REMARK ID 245070 DOMAINID 240902 MODEL 1 2022-03-12_00000095_1_19
MODEL     1
ATOM      1  N   MET A   1       2.860   2.556  -1.891  1.00  2.58           N  
ATOM      2  CA  MET A   1       2.475   2.205  -0.531  1.00  2.58           C  
ATOM      3  C   MET A   1       2.268   3.444   0.343  1.00  2.58           C  
ATOM      4  O   MET A   1       2.792   4.523   0.058  1.00  2.58           O  
ATOM      5  CB  MET A   1       3.544   1.316   0.103  1.00  2.58           C  
ATOM      6  CG  MET A   1       3.793  -0.079  -0.528  1.00  2.58           C  
ATOM      7  SD  MET A   1       2.439  -1.245  -0.238  1.00  2.58           S  
ATOM      8  CE  MET A   1       2.994  -2.731  -1.054  1.00  2.58           C  
ATOM      9 1H   MET A   1       2.721   1.758  -2.492  1.00  2.58           H  
ATOM     10 2H   MET A   1       2.289   3.324  -2.211  1.00  2.58           H  
ATOM     11 3H   MET A   1       3.832   2.828  -1.908  1.00  2.58           H  
ATOM     12  HA  MET A   1       1.532   1.659  -0.566  1.00  2.58           H  
ATOM     13 1HB  MET A   1       4.493   1.844   0.140  1.00  2.58           H  
ATOM     14 2HB  MET A   1       3.246   1.130   1.119  1.00  2.58           H  
ATOM     15 1HG  MET A   1       3.941   0.021  -1.599  1.00  2.58           H  
ATOM     16 2HG  MET A   1       4.700  -0.500  -0.090  1.00  2.58           H  
ATOM     17 1HE  MET A   1       2.245  -3.512  -0.932  1.00  2.58           H  
ATOM     18 2HE  MET A   1       3.146  -2.530  -2.116  1.00  2.58           H  
ATOM     19 3HE  MET A   1       3.934  -3.058  -0.611  1.00  2.58           H  
ATOM     20  N   THR A   2       1.515   3.259   1.422  1.00  2.37           N  
ATOM     21  CA  THR A   2       1.193   4.279   2.431  1.00  2.37           C  
ATOM     22  C   THR A   2       1.620   3.793   3.824  1.00  2.37           C  
ATOM     23  O   THR A   2       1.025   4.152   4.851  1.00  2.37           O  
ATOM     24  CB  THR A   2      -0.301   4.649   2.399  1.00  2.37           C  
ATOM     25  OG1 THR A   2      -0.546   5.726   3.308  1.00  2.37           O  
ATOM     26  CG2 THR A   2      -1.170   3.455   2.768  1.00  2.37           C  
ATOM     27  H   THR A   2       1.131   2.323   1.566  1.00  2.37           H  
ATOM     28  HA  THR A   2       1.764   5.181   2.204  1.00  2.37           H  
ATOM     29  HB  THR A   2      -0.553   4.981   1.398  1.00  2.37           H  
ATOM     30  HG1 THR A   2      -1.452   6.037   3.208  1.00  2.37           H  
ATOM     31 1HG2 THR A   2      -2.223   3.733   2.733  1.00  2.37           H  
ATOM     32 2HG2 THR A   2      -0.991   2.654   2.069  1.00  2.37           H  
ATOM     33 3HG2 THR A   2      -0.918   3.123   3.773  1.00  2.37           H  
ATOM     34  N   ASP A   3       2.713   3.026   3.830  1.00  2.06           N  
ATOM     35  CA  ASP A   3       3.312   2.293   4.961  1.00  2.06           C  
ATOM     36  C   ASP A   3       3.565   3.093   6.229  1.00  2.06           C  
ATOM     37  O   ASP A   3       3.744   2.515   7.308  1.00  2.06           O  
ATOM     38  CB  ASP A   3       4.672   1.753   4.536  1.00  2.06           C  
ATOM     39  CG  ASP A   3       4.586   0.679   3.509  1.00  2.06           C  
ATOM     40  OD1 ASP A   3       3.508   0.181   3.292  1.00  2.06           O  
ATOM     41  OD2 ASP A   3       5.578   0.379   2.906  1.00  2.06           O  
ATOM     42  H   ASP A   3       3.139   2.885   2.925  1.00  2.06           H  
ATOM     43  HA  ASP A   3       2.647   1.463   5.210  1.00  2.06           H  
ATOM     44 1HB  ASP A   3       5.279   2.568   4.140  1.00  2.06           H  
ATOM     45 2HB  ASP A   3       5.191   1.355   5.409  1.00  2.06           H  
ATOM     46  N   SER A   4       3.597   4.405   6.107  1.00  1.72           N  
ATOM     47  CA  SER A   4       3.855   5.262   7.235  1.00  1.72           C  
ATOM     48  C   SER A   4       2.874   4.964   8.366  1.00  1.72           C  
ATOM     49  O   SER A   4       3.272   4.925   9.523  1.00  1.72           O  
ATOM     50  CB  SER A   4       3.753   6.707   6.812  1.00  1.72           C  
ATOM     51  OG  SER A   4       4.025   7.587   7.881  1.00  1.72           O  
ATOM     52  H   SER A   4       3.421   4.812   5.199  1.00  1.72           H  
ATOM     53  HA  SER A   4       4.868   5.070   7.590  1.00  1.72           H  
ATOM     54 1HB  SER A   4       4.454   6.891   5.999  1.00  1.72           H  
ATOM     55 2HB  SER A   4       2.750   6.895   6.426  1.00  1.72           H  
ATOM     56  HG  SER A   4       4.902   7.347   8.206  1.00  1.72           H  
ATOM     57  N   LEU A   5       1.593   4.734   8.065  1.00  1.40           N  
ATOM     58  CA  LEU A   5       0.676   4.477   9.181  1.00  1.40           C  
ATOM     59  C   LEU A   5       1.058   3.213   9.941  1.00  1.40           C  
ATOM     60  O   LEU A   5       1.138   3.236  11.167  1.00  1.40           O  
ATOM     61  CB  LEU A   5      -0.787   4.467   8.738  1.00  1.40           C  
ATOM     62  CG  LEU A   5      -1.839   4.129   9.816  1.00  1.40           C  
ATOM     63  CD1 LEU A   5      -1.715   5.040  11.028  1.00  1.40           C  
ATOM     64  CD2 LEU A   5      -3.195   4.350   9.177  1.00  1.40           C  
ATOM     65  H   LEU A   5       1.291   4.704   7.086  1.00  1.40           H  
ATOM     66  HA  LEU A   5       0.771   5.307   9.877  1.00  1.40           H  
ATOM     67 1HB  LEU A   5      -1.032   5.442   8.326  1.00  1.40           H  
ATOM     68 2HB  LEU A   5      -0.893   3.727   7.937  1.00  1.40           H  
ATOM     69  HG  LEU A   5      -1.735   3.091  10.140  1.00  1.40           H  
ATOM     70 1HD1 LEU A   5      -2.501   4.792  11.751  1.00  1.40           H  
ATOM     71 2HD1 LEU A   5      -0.741   4.891  11.490  1.00  1.40           H  
ATOM     72 3HD1 LEU A   5      -1.808   6.059  10.740  1.00  1.40           H  
ATOM     73 1HD2 LEU A   5      -3.984   4.129   9.890  1.00  1.40           H  
ATOM     74 2HD2 LEU A   5      -3.294   5.380   8.850  1.00  1.40           H  
ATOM     75 3HD2 LEU A   5      -3.271   3.691   8.311  1.00  1.40           H  
ATOM     76  N   LEU A   6       1.357   2.117   9.253  1.00  1.14           N  
ATOM     77  CA  LEU A   6       1.749   0.938  10.008  1.00  1.14           C  
ATOM     78  C   LEU A   6       3.037   1.183  10.797  1.00  1.14           C  
ATOM     79  O   LEU A   6       3.183   0.685  11.917  1.00  1.14           O  
ATOM     80  CB  LEU A   6       1.904  -0.302   9.129  1.00  1.14           C  
ATOM     81  CG  LEU A   6       0.622  -0.870   8.569  1.00  1.14           C  
ATOM     82  CD1 LEU A   6       0.930  -2.095   7.672  1.00  1.14           C  
ATOM     83  CD2 LEU A   6      -0.256  -1.212   9.723  1.00  1.14           C  
ATOM     84  H   LEU A   6       1.301   2.103   8.241  1.00  1.14           H  
ATOM     85  HA  LEU A   6       0.955   0.723  10.715  1.00  1.14           H  
ATOM     86 1HB  LEU A   6       2.558  -0.053   8.288  1.00  1.14           H  
ATOM     87 2HB  LEU A   6       2.373  -1.074   9.705  1.00  1.14           H  
ATOM     88  HG  LEU A   6       0.133  -0.125   7.948  1.00  1.14           H  
ATOM     89 1HD1 LEU A   6       0.002  -2.498   7.261  1.00  1.14           H  
ATOM     90 2HD1 LEU A   6       1.585  -1.792   6.853  1.00  1.14           H  
ATOM     91 3HD1 LEU A   6       1.419  -2.860   8.267  1.00  1.14           H  
ATOM     92 1HD2 LEU A   6      -1.204  -1.619   9.368  1.00  1.14           H  
ATOM     93 2HD2 LEU A   6       0.257  -1.934  10.337  1.00  1.14           H  
ATOM     94 3HD2 LEU A   6      -0.435  -0.312  10.298  1.00  1.14           H  
ATOM     95  N   SER A   7       3.940   2.020  10.276  1.00  0.96           N  
ATOM     96  CA  SER A   7       5.195   2.276  10.979  1.00  0.96           C  
ATOM     97  C   SER A   7       4.958   3.013  12.311  1.00  0.96           C  
ATOM     98  O   SER A   7       5.852   3.065  13.157  1.00  0.96           O  
ATOM     99  CB  SER A   7       6.173   3.076  10.120  1.00  0.96           C  
ATOM    100  OG  SER A   7       5.827   4.433  10.012  1.00  0.96           O  
ATOM    101  H   SER A   7       3.784   2.430   9.353  1.00  0.96           H  
ATOM    102  HA  SER A   7       5.657   1.314  11.205  1.00  0.96           H  
ATOM    103 1HB  SER A   7       7.177   2.981  10.523  1.00  0.96           H  
ATOM    104 2HB  SER A   7       6.180   2.637   9.122  1.00  0.96           H  
ATOM    105  HG  SER A   7       4.862   4.476   9.916  1.00  0.96           H  
ATOM    106  N   LEU A   8       3.763   3.594  12.505  1.00  0.86           N  
ATOM    107  CA  LEU A   8       3.447   4.297  13.735  1.00  0.86           C  
ATOM    108  C   LEU A   8       2.976   3.330  14.822  1.00  0.86           C  
ATOM    109  O   LEU A   8       2.917   3.695  16.005  1.00  0.86           O  
ATOM    110  CB  LEU A   8       2.349   5.340  13.488  1.00  0.86           C  
ATOM    111  CG  LEU A   8       2.693   6.488  12.533  1.00  0.86           C  
ATOM    112  CD1 LEU A   8       1.454   7.364  12.323  1.00  0.86           C  
ATOM    113  CD2 LEU A   8       3.848   7.282  13.102  1.00  0.86           C  
ATOM    114  H   LEU A   8       3.032   3.525  11.798  1.00  0.86           H  
ATOM    115  HA  LEU A   8       4.345   4.802  14.084  1.00  0.86           H  
ATOM    116 1HB  LEU A   8       1.481   4.824  13.079  1.00  0.86           H  
ATOM    117 2HB  LEU A   8       2.059   5.772  14.442  1.00  0.86           H  
ATOM    118  HG  LEU A   8       2.977   6.088  11.579  1.00  0.86           H  
ATOM    119 1HD1 LEU A   8       1.693   8.173  11.636  1.00  0.86           H  
ATOM    120 2HD1 LEU A   8       0.652   6.764  11.908  1.00  0.86           H  
ATOM    121 3HD1 LEU A   8       1.136   7.778  13.278  1.00  0.86           H  
ATOM    122 1HD2 LEU A   8       4.104   8.095  12.422  1.00  0.86           H  
ATOM    123 2HD2 LEU A   8       3.567   7.692  14.071  1.00  0.86           H  
ATOM    124 3HD2 LEU A   8       4.712   6.623  13.221  1.00  0.86           H  
ATOM    125  N   VAL A   9       2.610   2.103  14.432  1.00  0.80           N  
ATOM    126  CA  VAL A   9       2.098   1.143  15.399  1.00  0.80           C  
ATOM    127  C   VAL A   9       2.986  -0.106  15.515  1.00  0.80           C  
ATOM    128  O   VAL A   9       2.868  -0.874  16.472  1.00  0.80           O  
ATOM    129  CB  VAL A   9       0.640   0.749  15.056  1.00  0.80           C  
ATOM    130  CG1 VAL A   9      -0.259   1.957  15.119  1.00  0.80           C  
ATOM    131  CG2 VAL A   9       0.567   0.132  13.699  1.00  0.80           C  
ATOM    132  H   VAL A   9       2.699   1.825  13.458  1.00  0.80           H  
ATOM    133  HA  VAL A   9       2.071   1.627  16.365  1.00  0.80           H  
ATOM    134  HB  VAL A   9       0.286   0.042  15.805  1.00  0.80           H  
ATOM    135 1HG1 VAL A   9      -1.287   1.659  14.903  1.00  0.80           H  
ATOM    136 2HG1 VAL A   9      -0.201   2.387  16.115  1.00  0.80           H  
ATOM    137 3HG1 VAL A   9       0.061   2.694  14.385  1.00  0.80           H  
ATOM    138 1HG2 VAL A   9      -0.448  -0.151  13.484  1.00  0.80           H  
ATOM    139 2HG2 VAL A   9       0.905   0.860  12.977  1.00  0.80           H  
ATOM    140 3HG2 VAL A   9       1.191  -0.737  13.665  1.00  0.80           H  
ATOM    141  N   LEU A  10       3.892  -0.295  14.562  1.00  0.77           N  
ATOM    142  CA  LEU A  10       4.781  -1.448  14.584  1.00  0.77           C  
ATOM    143  C   LEU A  10       6.217  -1.127  15.053  1.00  0.77           C  
ATOM    144  O   LEU A  10       6.692  -0.013  14.855  1.00  0.77           O  
ATOM    145  CB  LEU A  10       4.824  -2.056  13.193  1.00  0.77           C  
ATOM    146  CG  LEU A  10       3.520  -2.565  12.675  1.00  0.77           C  
ATOM    147  CD1 LEU A  10       3.715  -3.053  11.282  1.00  0.77           C  
ATOM    148  CD2 LEU A  10       3.023  -3.645  13.619  1.00  0.77           C  
ATOM    149  H   LEU A  10       3.923   0.342  13.771  1.00  0.77           H  
ATOM    150  HA  LEU A  10       4.322  -2.165  15.252  1.00  0.77           H  
ATOM    151 1HB  LEU A  10       5.156  -1.279  12.502  1.00  0.77           H  
ATOM    152 2HB  LEU A  10       5.539  -2.834  13.172  1.00  0.77           H  
ATOM    153  HG  LEU A  10       2.807  -1.766  12.631  1.00  0.77           H  
ATOM    154 1HD1 LEU A  10       2.779  -3.417  10.877  1.00  0.77           H  
ATOM    155 2HD1 LEU A  10       4.081  -2.235  10.667  1.00  0.77           H  
ATOM    156 3HD1 LEU A  10       4.445  -3.843  11.282  1.00  0.77           H  
ATOM    157 1HD2 LEU A  10       2.083  -4.024  13.277  1.00  0.77           H  
ATOM    158 2HD2 LEU A  10       3.736  -4.452  13.669  1.00  0.77           H  
ATOM    159 3HD2 LEU A  10       2.901  -3.215  14.613  1.00  0.77           H  
ATOM    160  N   PRO A  11       6.916  -2.084  15.707  1.00  0.75           N  
ATOM    161  CA  PRO A  11       8.313  -2.036  16.112  1.00  0.75           C  
ATOM    162  C   PRO A  11       9.275  -2.232  14.951  1.00  0.75           C  
ATOM    163  O   PRO A  11       8.931  -2.801  13.917  1.00  0.75           O  
ATOM    164  CB  PRO A  11       8.419  -3.191  17.111  1.00  0.75           C  
ATOM    165  CG  PRO A  11       7.398  -4.167  16.666  1.00  0.75           C  
ATOM    166  CD  PRO A  11       6.245  -3.315  16.125  1.00  0.75           C  
ATOM    167  HA  PRO A  11       8.509  -1.075  16.608  1.00  0.75           H  
ATOM    168 1HB  PRO A  11       9.434  -3.605  17.103  1.00  0.75           H  
ATOM    169 2HB  PRO A  11       8.236  -2.822  18.131  1.00  0.75           H  
ATOM    170 1HG  PRO A  11       7.819  -4.858  15.928  1.00  0.75           H  
ATOM    171 2HG  PRO A  11       7.102  -4.773  17.527  1.00  0.75           H  
ATOM    172 1HD  PRO A  11       5.814  -3.816  15.270  1.00  0.75           H  
ATOM    173 2HD  PRO A  11       5.508  -3.117  16.922  1.00  0.75           H  
ATOM    174  N   ASP A  12      10.526  -1.864  15.181  1.00  0.72           N  
ATOM    175  CA  ASP A  12      11.604  -2.054  14.211  1.00  0.72           C  
ATOM    176  C   ASP A  12      11.871  -3.522  13.837  1.00  0.72           C  
ATOM    177  O   ASP A  12      12.525  -3.797  12.833  1.00  0.72           O  
ATOM    178  CB  ASP A  12      12.897  -1.440  14.742  1.00  0.72           C  
ATOM    179  CG  ASP A  12      12.886   0.091  14.773  1.00  0.72           C  
ATOM    180  OD1 ASP A  12      12.004   0.681  14.195  1.00  0.72           O  
ATOM    181  OD2 ASP A  12      13.766   0.652  15.380  1.00  0.72           O  
ATOM    182  H   ASP A  12      10.745  -1.402  16.054  1.00  0.72           H  
ATOM    183  HA  ASP A  12      11.325  -1.527  13.298  1.00  0.72           H  
ATOM    184 1HB  ASP A  12      13.085  -1.808  15.750  1.00  0.72           H  
ATOM    185 2HB  ASP A  12      13.730  -1.767  14.118  1.00  0.72           H  
ATOM    186  N   ARG A  13      11.401  -4.469  14.655  1.00  0.68           N  
ATOM    187  CA  ARG A  13      11.642  -5.886  14.391  1.00  0.68           C  
ATOM    188  C   ARG A  13      10.673  -6.526  13.396  1.00  0.68           C  
ATOM    189  O   ARG A  13      10.820  -7.711  13.085  1.00  0.68           O  
ATOM    190  CB  ARG A  13      11.585  -6.714  15.659  1.00  0.68           C  
ATOM    191  CG  ARG A  13      12.675  -6.454  16.674  1.00  0.68           C  
ATOM    192  CD  ARG A  13      12.584  -7.419  17.802  1.00  0.68           C  
ATOM    193  NE  ARG A  13      13.569  -7.166  18.833  1.00  0.68           N  
ATOM    194  CZ  ARG A  13      13.920  -8.024  19.828  1.00  0.68           C  
ATOM    195  NH1 ARG A  13      13.417  -9.250  19.927  1.00  0.68           N  
ATOM    196  NH2 ARG A  13      14.802  -7.622  20.729  1.00  0.68           N  
ATOM    197  H   ARG A  13      10.858  -4.196  15.458  1.00  0.68           H  
ATOM    198  HA  ARG A  13      12.648  -5.977  13.980  1.00  0.68           H  
ATOM    199 1HB  ARG A  13      10.625  -6.551  16.153  1.00  0.68           H  
ATOM    200 2HB  ARG A  13      11.636  -7.770  15.397  1.00  0.68           H  
ATOM    201 1HG  ARG A  13      13.650  -6.564  16.199  1.00  0.68           H  
ATOM    202 2HG  ARG A  13      12.571  -5.444  17.071  1.00  0.68           H  
ATOM    203 1HD  ARG A  13      11.617  -7.300  18.239  1.00  0.68           H  
ATOM    204 2HD  ARG A  13      12.701  -8.442  17.451  1.00  0.68           H  
ATOM    205  HE  ARG A  13      14.004  -6.254  18.836  1.00  0.68           H  
ATOM    206 1HH1 ARG A  13      12.753  -9.642  19.240  1.00  0.68           H  
ATOM    207 2HH1 ARG A  13      13.714  -9.848  20.686  1.00  0.68           H  
ATOM    208 1HH2 ARG A  13      15.198  -6.694  20.670  1.00  0.68           H  
ATOM    209 2HH2 ARG A  13      15.080  -8.242  21.475  1.00  0.68           H  
ATOM    210  N   VAL A  14       9.690  -5.776  12.901  1.00  0.65           N  
ATOM    211  CA  VAL A  14       8.765  -6.354  11.929  1.00  0.65           C  
ATOM    212  C   VAL A  14       8.754  -5.544  10.635  1.00  0.65           C  
ATOM    213  O   VAL A  14       9.005  -4.340  10.629  1.00  0.65           O  
ATOM    214  CB  VAL A  14       7.325  -6.435  12.474  1.00  0.65           C  
ATOM    215  CG1 VAL A  14       7.209  -7.344  13.673  1.00  0.65           C  
ATOM    216  CG2 VAL A  14       6.879  -5.108  12.830  1.00  0.65           C  
ATOM    217  H   VAL A  14       9.582  -4.799  13.187  1.00  0.65           H  
ATOM    218  HA  VAL A  14       9.089  -7.366  11.687  1.00  0.65           H  
ATOM    219  HB  VAL A  14       6.685  -6.836  11.695  1.00  0.65           H  
ATOM    220 1HG1 VAL A  14       6.172  -7.374  14.007  1.00  0.65           H  
ATOM    221 2HG1 VAL A  14       7.519  -8.337  13.375  1.00  0.65           H  
ATOM    222 3HG1 VAL A  14       7.838  -6.980  14.480  1.00  0.65           H  
ATOM    223 1HG2 VAL A  14       5.863  -5.172  13.180  1.00  0.65           H  
ATOM    224 2HG2 VAL A  14       7.511  -4.719  13.603  1.00  0.65           H  
ATOM    225 3HG2 VAL A  14       6.932  -4.462  11.951  1.00  0.65           H  
ATOM    226  N   ALA A  15       8.465  -6.230   9.537  1.00  0.63           N  
ATOM    227  CA  ALA A  15       8.360  -5.636   8.207  1.00  0.63           C  
ATOM    228  C   ALA A  15       6.908  -5.401   7.889  1.00  0.63           C  
ATOM    229  O   ALA A  15       6.036  -6.061   8.457  1.00  0.63           O  
ATOM    230  CB  ALA A  15       8.980  -6.514   7.163  1.00  0.63           C  
ATOM    231  H   ALA A  15       8.258  -7.216   9.647  1.00  0.63           H  
ATOM    232  HA  ALA A  15       8.868  -4.670   8.207  1.00  0.63           H  
ATOM    233 1HB  ALA A  15       8.859  -6.039   6.219  1.00  0.63           H  
ATOM    234 2HB  ALA A  15      10.034  -6.654   7.372  1.00  0.63           H  
ATOM    235 3HB  ALA A  15       8.490  -7.457   7.140  1.00  0.63           H  
ATOM    236  N   SER A  16       6.622  -4.504   6.958  1.00  0.61           N  
ATOM    237  CA  SER A  16       5.207  -4.271   6.679  1.00  0.61           C  
ATOM    238  C   SER A  16       4.915  -3.670   5.326  1.00  0.61           C  
ATOM    239  O   SER A  16       5.807  -3.203   4.621  1.00  0.61           O  
ATOM    240  CB  SER A  16       4.617  -3.360   7.738  1.00  0.61           C  
ATOM    241  OG  SER A  16       5.149  -2.078   7.634  1.00  0.61           O  
ATOM    242  H   SER A  16       7.377  -4.010   6.455  1.00  0.61           H  
ATOM    243  HA  SER A  16       4.695  -5.230   6.721  1.00  0.61           H  
ATOM    244 1HB  SER A  16       3.552  -3.322   7.611  1.00  0.61           H  
ATOM    245 2HB  SER A  16       4.811  -3.765   8.722  1.00  0.61           H  
ATOM    246  HG  SER A  16       5.059  -1.842   6.702  1.00  0.61           H  
ATOM    247  N   ALA A  17       3.636  -3.669   4.982  1.00  0.61           N  
ATOM    248  CA  ALA A  17       3.182  -3.008   3.772  1.00  0.61           C  
ATOM    249  C   ALA A  17       1.724  -2.580   3.894  1.00  0.61           C  
ATOM    250  O   ALA A  17       0.893  -3.293   4.467  1.00  0.61           O  
ATOM    251  CB  ALA A  17       3.357  -3.926   2.589  1.00  0.61           C  
ATOM    252  H   ALA A  17       2.970  -4.132   5.600  1.00  0.61           H  
ATOM    253  HA  ALA A  17       3.786  -2.119   3.621  1.00  0.61           H  
ATOM    254 1HB  ALA A  17       3.034  -3.422   1.700  1.00  0.61           H  
ATOM    255 2HB  ALA A  17       4.406  -4.210   2.487  1.00  0.61           H  
ATOM    256 3HB  ALA A  17       2.760  -4.803   2.743  1.00  0.61           H  
ATOM    257  N   GLU A  18       1.396  -1.444   3.294  1.00  0.63           N  
ATOM    258  CA  GLU A  18       0.016  -0.965   3.279  1.00  0.63           C  
ATOM    259  C   GLU A  18      -0.340  -0.185   2.007  1.00  0.63           C  
ATOM    260  O   GLU A  18       0.441   0.637   1.517  1.00  0.63           O  
ATOM    261  CB  GLU A  18      -0.248  -0.083   4.521  1.00  0.63           C  
ATOM    262  CG  GLU A  18      -1.743   0.328   4.729  1.00  0.63           C  
ATOM    263  CD  GLU A  18      -2.041   1.152   5.981  1.00  0.63           C  
ATOM    264  OE1 GLU A  18      -1.133   1.514   6.675  1.00  0.63           O  
ATOM    265  OE2 GLU A  18      -3.194   1.409   6.230  1.00  0.63           O  
ATOM    266  H   GLU A  18       2.151  -0.882   2.896  1.00  0.63           H  
ATOM    267  HA  GLU A  18      -0.637  -1.831   3.323  1.00  0.63           H  
ATOM    268 1HB  GLU A  18       0.078  -0.602   5.403  1.00  0.63           H  
ATOM    269 2HB  GLU A  18       0.344   0.830   4.442  1.00  0.63           H  
ATOM    270 1HG  GLU A  18      -2.081   0.887   3.865  1.00  0.63           H  
ATOM    271 2HG  GLU A  18      -2.330  -0.580   4.778  1.00  0.63           H  
ATOM    272  N   VAL A  19      -1.541  -0.436   1.489  1.00  0.67           N  
ATOM    273  CA  VAL A  19      -2.057   0.270   0.320  1.00  0.67           C  
ATOM    274  C   VAL A  19      -3.438   0.845   0.628  1.00  0.67           C  
ATOM    275  O   VAL A  19      -4.101   0.446   1.589  1.00  0.67           O  
ATOM    276  CB  VAL A  19      -2.185  -0.661  -0.904  1.00  0.67           C  
ATOM    277  CG1 VAL A  19      -0.854  -1.258  -1.289  1.00  0.67           C  
ATOM    278  CG2 VAL A  19      -3.157  -1.702  -0.608  1.00  0.67           C  
ATOM    279  H   VAL A  19      -2.117  -1.137   1.950  1.00  0.67           H  
ATOM    280  HA  VAL A  19      -1.383   1.089   0.072  1.00  0.67           H  
ATOM    281  HB  VAL A  19      -2.532  -0.080  -1.758  1.00  0.67           H  
ATOM    282 1HG1 VAL A  19      -0.982  -1.898  -2.163  1.00  0.67           H  
ATOM    283 2HG1 VAL A  19      -0.158  -0.459  -1.521  1.00  0.67           H  
ATOM    284 3HG1 VAL A  19      -0.474  -1.848  -0.468  1.00  0.67           H  
ATOM    285 1HG2 VAL A  19      -3.249  -2.320  -1.477  1.00  0.67           H  
ATOM    286 2HG2 VAL A  19      -2.814  -2.284   0.236  1.00  0.67           H  
ATOM    287 3HG2 VAL A  19      -4.119  -1.247  -0.376  1.00  0.67           H  
ATOM    288  N   TYR A  20      -3.895   1.758  -0.218  1.00  0.71           N  
ATOM    289  CA  TYR A  20      -5.217   2.352  -0.058  1.00  0.71           C  
ATOM    290  C   TYR A  20      -6.096   2.116  -1.289  1.00  0.71           C  
ATOM    291  O   TYR A  20      -7.139   2.747  -1.467  1.00  0.71           O  
ATOM    292  CB  TYR A  20      -5.073   3.833   0.251  1.00  0.71           C  
ATOM    293  CG  TYR A  20      -4.288   4.556  -0.798  1.00  0.71           C  
ATOM    294  CD1 TYR A  20      -4.911   5.011  -1.944  1.00  0.71           C  
ATOM    295  CD2 TYR A  20      -2.931   4.743  -0.621  1.00  0.71           C  
ATOM    296  CE1 TYR A  20      -4.178   5.666  -2.913  1.00  0.71           C  
ATOM    297  CE2 TYR A  20      -2.190   5.396  -1.581  1.00  0.71           C  
ATOM    298  CZ  TYR A  20      -2.811   5.859  -2.730  1.00  0.71           C  
ATOM    299  OH  TYR A  20      -2.080   6.512  -3.697  1.00  0.71           O  
ATOM    300  H   TYR A  20      -3.314   2.062  -0.987  1.00  0.71           H  
ATOM    301  HA  TYR A  20      -5.702   1.875   0.786  1.00  0.71           H  
ATOM    302 1HB  TYR A  20      -6.062   4.290   0.327  1.00  0.71           H  
ATOM    303 2HB  TYR A  20      -4.574   3.962   1.212  1.00  0.71           H  
ATOM    304  HD1 TYR A  20      -5.982   4.852  -2.081  1.00  0.71           H  
ATOM    305  HD2 TYR A  20      -2.455   4.375   0.277  1.00  0.71           H  
ATOM    306  HE1 TYR A  20      -4.669   6.024  -3.817  1.00  0.71           H  
ATOM    307  HE2 TYR A  20      -1.119   5.545  -1.439  1.00  0.71           H  
ATOM    308  HH  TYR A  20      -1.165   6.578  -3.416  1.00  0.71           H  
ATOM    309  N   ASP A  21      -5.631   1.236  -2.168  1.00  0.77           N  
ATOM    310  CA  ASP A  21      -6.341   0.890  -3.393  1.00  0.77           C  
ATOM    311  C   ASP A  21      -5.834  -0.457  -3.906  1.00  0.77           C  
ATOM    312  O   ASP A  21      -4.883  -1.011  -3.357  1.00  0.77           O  
ATOM    313  CB  ASP A  21      -6.165   2.007  -4.447  1.00  0.77           C  
ATOM    314  CG  ASP A  21      -7.317   2.105  -5.493  1.00  0.77           C  
ATOM    315  OD1 ASP A  21      -8.014   1.129  -5.685  1.00  0.77           O  
ATOM    316  OD2 ASP A  21      -7.476   3.157  -6.077  1.00  0.77           O  
ATOM    317  H   ASP A  21      -4.765   0.769  -1.958  1.00  0.77           H  
ATOM    318  HA  ASP A  21      -7.403   0.793  -3.169  1.00  0.77           H  
ATOM    319 1HB  ASP A  21      -6.081   2.970  -3.946  1.00  0.77           H  
ATOM    320 2HB  ASP A  21      -5.231   1.841  -4.985  1.00  0.77           H  
ATOM    321  N   ASP A  22      -6.477  -0.978  -4.940  1.00  0.83           N  
ATOM    322  CA  ASP A  22      -6.067  -2.241  -5.554  1.00  0.83           C  
ATOM    323  C   ASP A  22      -5.106  -1.980  -6.727  1.00  0.83           C  
ATOM    324  O   ASP A  22      -5.529  -1.381  -7.716  1.00  0.83           O  
ATOM    325  CB  ASP A  22      -7.293  -2.989  -6.097  1.00  0.83           C  
ATOM    326  CG  ASP A  22      -8.247  -3.529  -5.038  1.00  0.83           C  
ATOM    327  OD1 ASP A  22      -7.809  -3.940  -3.988  1.00  0.83           O  
ATOM    328  OD2 ASP A  22      -9.428  -3.534  -5.295  1.00  0.83           O  
ATOM    329  H   ASP A  22      -7.255  -0.433  -5.326  1.00  0.83           H  
ATOM    330  HA  ASP A  22      -5.596  -2.849  -4.788  1.00  0.83           H  
ATOM    331 1HB  ASP A  22      -7.855  -2.315  -6.745  1.00  0.83           H  
ATOM    332 2HB  ASP A  22      -6.956  -3.823  -6.715  1.00  0.83           H  
ATOM    333  N   PRO A  23      -3.830  -2.392  -6.686  1.00  0.87           N  
ATOM    334  CA  PRO A  23      -2.888  -2.137  -7.756  1.00  0.87           C  
ATOM    335  C   PRO A  23      -3.278  -2.995  -8.969  1.00  0.87           C  
ATOM    336  O   PRO A  23      -3.587  -4.169  -8.778  1.00  0.87           O  
ATOM    337  CB  PRO A  23      -1.554  -2.563  -7.130  1.00  0.87           C  
ATOM    338  CG  PRO A  23      -1.930  -3.595  -6.077  1.00  0.87           C  
ATOM    339  CD  PRO A  23      -3.303  -3.178  -5.563  1.00  0.87           C  
ATOM    340  HA  PRO A  23      -2.873  -1.061  -7.957  1.00  0.87           H  
ATOM    341 1HB  PRO A  23      -0.891  -2.980  -7.905  1.00  0.87           H  
ATOM    342 2HB  PRO A  23      -1.041  -1.689  -6.704  1.00  0.87           H  
ATOM    343 1HG  PRO A  23      -1.935  -4.585  -6.536  1.00  0.87           H  
ATOM    344 2HG  PRO A  23      -1.176  -3.620  -5.281  1.00  0.87           H  
ATOM    345 1HD  PRO A  23      -3.903  -4.089  -5.403  1.00  0.87           H  
ATOM    346 2HD  PRO A  23      -3.220  -2.558  -4.653  1.00  0.87           H  
ATOM    347  N   PRO A  24      -3.334  -2.456 -10.203  1.00  0.89           N  
ATOM    348  CA  PRO A  24      -3.596  -3.179 -11.448  1.00  0.89           C  
ATOM    349  C   PRO A  24      -2.675  -4.373 -11.718  1.00  0.89           C  
ATOM    350  O   PRO A  24      -3.091  -5.398 -12.257  1.00  0.89           O  
ATOM    351  CB  PRO A  24      -3.369  -2.089 -12.500  1.00  0.89           C  
ATOM    352  CG  PRO A  24      -3.700  -0.800 -11.791  1.00  0.89           C  
ATOM    353  CD  PRO A  24      -3.213  -0.996 -10.373  1.00  0.89           C  
ATOM    354  HA  PRO A  24      -4.649  -3.505 -11.450  1.00  0.89           H  
ATOM    355 1HB  PRO A  24      -2.330  -2.125 -12.862  1.00  0.89           H  
ATOM    356 2HB  PRO A  24      -4.013  -2.271 -13.373  1.00  0.89           H  
ATOM    357 1HG  PRO A  24      -3.209   0.047 -12.295  1.00  0.89           H  
ATOM    358 2HG  PRO A  24      -4.784  -0.610 -11.838  1.00  0.89           H  
ATOM    359 1HD  PRO A  24      -2.172  -0.664 -10.250  1.00  0.89           H  
ATOM    360 2HD  PRO A  24      -3.917  -0.466  -9.714  1.00  0.89           H  
ATOM    361  N   GLY A  25      -1.419  -4.270 -11.288  1.00  0.87           N  
ATOM    362  CA  GLY A  25      -0.419  -5.312 -11.545  1.00  0.87           C  
ATOM    363  C   GLY A  25      -0.466  -6.446 -10.538  1.00  0.87           C  
ATOM    364  O   GLY A  25       0.518  -6.700  -9.840  1.00  0.87           O  
ATOM    365  H   GLY A  25      -1.128  -3.435 -10.807  1.00  0.87           H  
ATOM    366 1HA  GLY A  25      -0.571  -5.713 -12.546  1.00  0.87           H  
ATOM    367 2HA  GLY A  25       0.572  -4.863 -11.535  1.00  0.87           H  
ATOM    368  N   LEU A  26      -1.612  -7.099 -10.431  1.00  0.82           N  
ATOM    369  CA  LEU A  26      -1.756  -8.097  -9.387  1.00  0.82           C  
ATOM    370  C   LEU A  26      -2.738  -9.240  -9.645  1.00  0.82           C  
ATOM    371  O   LEU A  26      -3.857  -9.048 -10.125  1.00  0.82           O  
ATOM    372  CB  LEU A  26      -2.086  -7.390  -8.082  1.00  0.82           C  
ATOM    373  CG  LEU A  26      -2.235  -8.262  -6.934  1.00  0.82           C  
ATOM    374  CD1 LEU A  26      -0.906  -8.932  -6.630  1.00  0.82           C  
ATOM    375  CD2 LEU A  26      -2.678  -7.437  -5.771  1.00  0.82           C  
ATOM    376  H   LEU A  26      -2.371  -6.844 -11.063  1.00  0.82           H  
ATOM    377  HA  LEU A  26      -0.779  -8.559  -9.254  1.00  0.82           H  
ATOM    378 1HB  LEU A  26      -1.291  -6.681  -7.856  1.00  0.82           H  
ATOM    379 2HB  LEU A  26      -3.017  -6.829  -8.210  1.00  0.82           H  
ATOM    380  HG  LEU A  26      -2.955  -9.017  -7.150  1.00  0.82           H  
ATOM    381 1HD1 LEU A  26      -1.021  -9.595  -5.777  1.00  0.82           H  
ATOM    382 2HD1 LEU A  26      -0.571  -9.511  -7.472  1.00  0.82           H  
ATOM    383 3HD1 LEU A  26      -0.174  -8.171  -6.421  1.00  0.82           H  
ATOM    384 1HD2 LEU A  26      -2.779  -8.084  -4.926  1.00  0.82           H  
ATOM    385 2HD2 LEU A  26      -1.936  -6.678  -5.559  1.00  0.82           H  
ATOM    386 3HD2 LEU A  26      -3.636  -6.960  -5.991  1.00  0.82           H  
ATOM    387  N   SER A  27      -2.296 -10.440  -9.277  1.00  0.76           N  
ATOM    388  CA  SER A  27      -3.067 -11.663  -9.364  1.00  0.76           C  
ATOM    389  C   SER A  27      -2.626 -12.573  -8.196  1.00  0.76           C  
ATOM    390  O   SER A  27      -1.528 -12.375  -7.650  1.00  0.76           O  
ATOM    391  CB  SER A  27      -2.760 -12.328 -10.702  1.00  0.76           C  
ATOM    392  OG  SER A  27      -1.435 -12.769 -10.730  1.00  0.76           O  
ATOM    393  H   SER A  27      -1.360 -10.499  -8.910  1.00  0.76           H  
ATOM    394  HA  SER A  27      -4.125 -11.418  -9.284  1.00  0.76           H  
ATOM    395 1HB  SER A  27      -3.418 -13.157 -10.907  1.00  0.76           H  
ATOM    396 2HB  SER A  27      -2.914 -11.599 -11.499  1.00  0.76           H  
ATOM    397  HG  SER A  27      -1.409 -13.545 -10.145  1.00  0.76           H  
ATOM    398  N   PRO A  28      -3.465 -13.549  -7.783  1.00  0.70           N  
ATOM    399  CA  PRO A  28      -3.189 -14.561  -6.772  1.00  0.70           C  
ATOM    400  C   PRO A  28      -2.192 -15.581  -7.270  1.00  0.70           C  
ATOM    401  O   PRO A  28      -2.053 -15.786  -8.478  1.00  0.70           O  
ATOM    402  CB  PRO A  28      -4.555 -15.227  -6.562  1.00  0.70           C  
ATOM    403  CG  PRO A  28      -5.296 -15.007  -7.861  1.00  0.70           C  
ATOM    404  CD  PRO A  28      -4.846 -13.643  -8.341  1.00  0.70           C  
ATOM    405  HA  PRO A  28      -2.835 -14.084  -5.849  1.00  0.70           H  
ATOM    406 1HB  PRO A  28      -4.407 -16.302  -6.340  1.00  0.70           H  
ATOM    407 2HB  PRO A  28      -5.054 -14.803  -5.691  1.00  0.70           H  
ATOM    408 1HG  PRO A  28      -5.047 -15.816  -8.570  1.00  0.70           H  
ATOM    409 2HG  PRO A  28      -6.375 -15.054  -7.712  1.00  0.70           H  
ATOM    410 1HD  PRO A  28      -4.878 -13.655  -9.418  1.00  0.70           H  
ATOM    411 2HD  PRO A  28      -5.490 -12.862  -7.922  1.00  0.70           H  
ATOM    412  N   LEU A  29      -1.536 -16.256  -6.342  1.00  0.65           N  
ATOM    413  CA  LEU A  29      -0.666 -17.349  -6.730  1.00  0.65           C  
ATOM    414  C   LEU A  29      -1.544 -18.607  -6.897  1.00  0.65           C  
ATOM    415  O   LEU A  29      -2.595 -18.702  -6.257  1.00  0.65           O  
ATOM    416  CB  LEU A  29       0.460 -17.498  -5.697  1.00  0.65           C  
ATOM    417  CG  LEU A  29       1.364 -16.267  -5.596  1.00  0.65           C  
ATOM    418  CD1 LEU A  29       2.373 -16.443  -4.481  1.00  0.65           C  
ATOM    419  CD2 LEU A  29       2.050 -16.075  -6.932  1.00  0.65           C  
ATOM    420  H   LEU A  29      -1.660 -16.034  -5.345  1.00  0.65           H  
ATOM    421  HA  LEU A  29      -0.209 -17.073  -7.670  1.00  0.65           H  
ATOM    422 1HB  LEU A  29       0.013 -17.651  -4.716  1.00  0.65           H  
ATOM    423 2HB  LEU A  29       1.076 -18.355  -5.931  1.00  0.65           H  
ATOM    424  HG  LEU A  29       0.761 -15.389  -5.362  1.00  0.65           H  
ATOM    425 1HD1 LEU A  29       3.008 -15.565  -4.411  1.00  0.65           H  
ATOM    426 2HD1 LEU A  29       1.837 -16.567  -3.556  1.00  0.65           H  
ATOM    427 3HD1 LEU A  29       2.987 -17.315  -4.676  1.00  0.65           H  
ATOM    428 1HD2 LEU A  29       2.692 -15.205  -6.895  1.00  0.65           H  
ATOM    429 2HD2 LEU A  29       2.649 -16.956  -7.161  1.00  0.65           H  
ATOM    430 3HD2 LEU A  29       1.295 -15.937  -7.710  1.00  0.65           H  
ATOM    431  N   PRO A  30      -1.166 -19.585  -7.737  1.00  0.62           N  
ATOM    432  CA  PRO A  30      -1.885 -20.836  -7.982  1.00  0.62           C  
ATOM    433  C   PRO A  30      -2.333 -21.596  -6.732  1.00  0.62           C  
ATOM    434  O   PRO A  30      -3.359 -22.272  -6.749  1.00  0.62           O  
ATOM    435  CB  PRO A  30      -0.847 -21.645  -8.766  1.00  0.62           C  
ATOM    436  CG  PRO A  30      -0.034 -20.609  -9.499  1.00  0.62           C  
ATOM    437  CD  PRO A  30       0.081 -19.450  -8.540  1.00  0.62           C  
ATOM    438  HA  PRO A  30      -2.759 -20.616  -8.619  1.00  0.62           H  
ATOM    439 1HB  PRO A  30      -0.244 -22.253  -8.070  1.00  0.62           H  
ATOM    440 2HB  PRO A  30      -1.354 -22.347  -9.443  1.00  0.62           H  
ATOM    441 1HG  PRO A  30       0.944 -21.026  -9.785  1.00  0.62           H  
ATOM    442 2HG  PRO A  30      -0.544 -20.330 -10.434  1.00  0.62           H  
ATOM    443 1HD  PRO A  30       0.978 -19.547  -7.917  1.00  0.62           H  
ATOM    444 2HD  PRO A  30       0.080 -18.540  -9.148  1.00  0.62           H  
ATOM    445  N   GLU A  31      -1.576 -21.496  -5.640  1.00  0.60           N  
ATOM    446  CA  GLU A  31      -1.951 -22.212  -4.425  1.00  0.60           C  
ATOM    447  C   GLU A  31      -2.939 -21.423  -3.558  1.00  0.60           C  
ATOM    448  O   GLU A  31      -3.486 -21.956  -2.593  1.00  0.60           O  
ATOM    449  CB  GLU A  31      -0.708 -22.572  -3.618  1.00  0.60           C  
ATOM    450  CG  GLU A  31       0.219 -23.561  -4.316  1.00  0.60           C  
ATOM    451  CD  GLU A  31       1.439 -23.935  -3.499  1.00  0.60           C  
ATOM    452  OE1 GLU A  31       1.570 -23.456  -2.399  1.00  0.60           O  
ATOM    453  OE2 GLU A  31       2.237 -24.703  -3.983  1.00  0.60           O  
ATOM    454  H   GLU A  31      -0.739 -20.938  -5.645  1.00  0.60           H  
ATOM    455  HA  GLU A  31      -2.439 -23.142  -4.716  1.00  0.60           H  
ATOM    456 1HB  GLU A  31      -0.143 -21.675  -3.425  1.00  0.60           H  
ATOM    457 2HB  GLU A  31      -1.001 -22.992  -2.656  1.00  0.60           H  
ATOM    458 1HG  GLU A  31      -0.344 -24.466  -4.541  1.00  0.60           H  
ATOM    459 2HG  GLU A  31       0.541 -23.124  -5.262  1.00  0.60           H  
ATOM    460  N   GLU A  32      -3.171 -20.157  -3.910  1.00  0.61           N  
ATOM    461  CA  GLU A  32      -4.070 -19.292  -3.160  1.00  0.61           C  
ATOM    462  C   GLU A  32      -5.422 -19.255  -3.852  1.00  0.61           C  
ATOM    463  O   GLU A  32      -6.456 -19.096  -3.215  1.00  0.61           O  
ATOM    464  CB  GLU A  32      -3.517 -17.870  -3.080  1.00  0.61           C  
ATOM    465  CG  GLU A  32      -2.169 -17.735  -2.388  1.00  0.61           C  
ATOM    466  CD  GLU A  32      -1.617 -16.319  -2.399  1.00  0.61           C  
ATOM    467  OE1 GLU A  32      -1.680 -15.655  -3.431  1.00  0.61           O  
ATOM    468  OE2 GLU A  32      -1.104 -15.904  -1.373  1.00  0.61           O  
ATOM    469  H   GLU A  32      -2.724 -19.776  -4.735  1.00  0.61           H  
ATOM    470  HA  GLU A  32      -4.198 -19.694  -2.157  1.00  0.61           H  
ATOM    471 1HB  GLU A  32      -3.417 -17.465  -4.088  1.00  0.61           H  
ATOM    472 2HB  GLU A  32      -4.226 -17.239  -2.546  1.00  0.61           H  
ATOM    473 1HG  GLU A  32      -2.258 -18.076  -1.356  1.00  0.61           H  
ATOM    474 2HG  GLU A  32      -1.474 -18.389  -2.899  1.00  0.61           H  
ATOM    475  N   GLU A  33      -5.421 -19.452  -5.170  1.00  0.62           N  
ATOM    476  CA  GLU A  33      -6.660 -19.436  -5.948  1.00  0.62           C  
ATOM    477  C   GLU A  33      -7.862 -20.188  -5.303  1.00  0.62           C  
ATOM    478  O   GLU A  33      -8.915 -19.572  -5.123  1.00  0.62           O  
ATOM    479  CB  GLU A  33      -6.413 -19.931  -7.379  1.00  0.62           C  
ATOM    480  CG  GLU A  33      -7.672 -19.947  -8.245  1.00  0.62           C  
ATOM    481  CD  GLU A  33      -7.424 -20.373  -9.676  1.00  0.62           C  
ATOM    482  OE1 GLU A  33      -6.288 -20.576 -10.037  1.00  0.62           O  
ATOM    483  OE2 GLU A  33      -8.379 -20.499 -10.407  1.00  0.62           O  
ATOM    484  H   GLU A  33      -4.520 -19.552  -5.640  1.00  0.62           H  
ATOM    485  HA  GLU A  33      -6.955 -18.392  -6.045  1.00  0.62           H  
ATOM    486 1HB  GLU A  33      -5.700 -19.256  -7.860  1.00  0.62           H  
ATOM    487 2HB  GLU A  33      -5.962 -20.913  -7.385  1.00  0.62           H  
ATOM    488 1HG  GLU A  33      -8.395 -20.631  -7.797  1.00  0.62           H  
ATOM    489 2HG  GLU A  33      -8.111 -18.950  -8.241  1.00  0.62           H  
ATOM    490  N   PRO A  34      -7.766 -21.478  -4.886  1.00  0.65           N  
ATOM    491  CA  PRO A  34      -8.863 -22.236  -4.299  1.00  0.65           C  
ATOM    492  C   PRO A  34      -9.365 -21.652  -2.979  1.00  0.65           C  
ATOM    493  O   PRO A  34     -10.455 -21.997  -2.526  1.00  0.65           O  
ATOM    494  CB  PRO A  34      -8.258 -23.636  -4.100  1.00  0.65           C  
ATOM    495  CG  PRO A  34      -6.773 -23.419  -4.050  1.00  0.65           C  
ATOM    496  CD  PRO A  34      -6.517 -22.300  -5.023  1.00  0.65           C  
ATOM    497  HA  PRO A  34      -9.682 -22.284  -5.028  1.00  0.65           H  
ATOM    498 1HB  PRO A  34      -8.647 -24.078  -3.172  1.00  0.65           H  
ATOM    499 2HB  PRO A  34      -8.565 -24.296  -4.924  1.00  0.65           H  
ATOM    500 1HG  PRO A  34      -6.457 -23.155  -3.025  1.00  0.65           H  
ATOM    501 2HG  PRO A  34      -6.236 -24.338  -4.318  1.00  0.65           H  
ATOM    502 1HD  PRO A  34      -5.623 -21.836  -4.690  1.00  0.65           H  
ATOM    503 2HD  PRO A  34      -6.418 -22.697  -6.042  1.00  0.65           H  
ATOM    504  N   LEU A  35      -8.569 -20.784  -2.347  1.00  0.68           N  
ATOM    505  CA  LEU A  35      -8.936 -20.190  -1.078  1.00  0.68           C  
ATOM    506  C   LEU A  35      -9.738 -18.906  -1.256  1.00  0.68           C  
ATOM    507  O   LEU A  35     -10.255 -18.348  -0.280  1.00  0.68           O  
ATOM    508  CB  LEU A  35      -7.671 -19.878  -0.298  1.00  0.68           C  
ATOM    509  CG  LEU A  35      -6.807 -21.068   0.017  1.00  0.68           C  
ATOM    510  CD1 LEU A  35      -5.577 -20.595   0.672  1.00  0.68           C  
ATOM    511  CD2 LEU A  35      -7.568 -22.016   0.907  1.00  0.68           C  
ATOM    512  H   LEU A  35      -7.688 -20.478  -2.752  1.00  0.68           H  
ATOM    513  HA  LEU A  35      -9.540 -20.906  -0.522  1.00  0.68           H  
ATOM    514 1HB  LEU A  35      -7.078 -19.161  -0.858  1.00  0.68           H  
ATOM    515 2HB  LEU A  35      -7.948 -19.429   0.638  1.00  0.68           H  
ATOM    516  HG  LEU A  35      -6.525 -21.579  -0.909  1.00  0.68           H  
ATOM    517 1HD1 LEU A  35      -4.953 -21.449   0.905  1.00  0.68           H  
ATOM    518 2HD1 LEU A  35      -5.046 -19.917   0.008  1.00  0.68           H  
ATOM    519 3HD1 LEU A  35      -5.840 -20.077   1.566  1.00  0.68           H  
ATOM    520 1HD2 LEU A  35      -6.941 -22.877   1.142  1.00  0.68           H  
ATOM    521 2HD2 LEU A  35      -7.842 -21.510   1.823  1.00  0.68           H  
ATOM    522 3HD2 LEU A  35      -8.471 -22.350   0.393  1.00  0.68           H  
ATOM    523  N   ILE A  36      -9.815 -18.423  -2.501  1.00  0.72           N  
ATOM    524  CA  ILE A  36     -10.566 -17.221  -2.813  1.00  0.72           C  
ATOM    525  C   ILE A  36     -11.649 -17.588  -3.825  1.00  0.72           C  
ATOM    526  O   ILE A  36     -12.587 -16.822  -4.077  1.00  0.72           O  
ATOM    527  CB  ILE A  36      -9.649 -16.105  -3.345  1.00  0.72           C  
ATOM    528  CG1 ILE A  36      -8.982 -16.527  -4.613  1.00  0.72           C  
ATOM    529  CG2 ILE A  36      -8.596 -15.738  -2.293  1.00  0.72           C  
ATOM    530  CD1 ILE A  36      -8.289 -15.422  -5.326  1.00  0.72           C  
ATOM    531  H   ILE A  36      -9.368 -18.915  -3.270  1.00  0.72           H  
ATOM    532  HA  ILE A  36     -11.055 -16.858  -1.912  1.00  0.72           H  
ATOM    533  HB  ILE A  36     -10.249 -15.226  -3.566  1.00  0.72           H  
ATOM    534 1HG1 ILE A  36      -8.247 -17.287  -4.369  1.00  0.72           H  
ATOM    535 2HG1 ILE A  36      -9.720 -16.959  -5.283  1.00  0.72           H  
ATOM    536 1HG2 ILE A  36      -7.963 -14.935  -2.673  1.00  0.72           H  
ATOM    537 2HG2 ILE A  36      -9.094 -15.410  -1.382  1.00  0.72           H  
ATOM    538 3HG2 ILE A  36      -7.977 -16.612  -2.076  1.00  0.72           H  
ATOM    539 1HD1 ILE A  36      -7.835 -15.828  -6.216  1.00  0.72           H  
ATOM    540 2HD1 ILE A  36      -9.010 -14.652  -5.599  1.00  0.72           H  
ATOM    541 3HD1 ILE A  36      -7.523 -14.995  -4.682  1.00  0.72           H  
ATOM    542  N   ALA A  37     -11.540 -18.799  -4.364  1.00  0.78           N  
ATOM    543  CA  ALA A  37     -12.505 -19.290  -5.321  1.00  0.78           C  
ATOM    544  C   ALA A  37     -13.865 -19.290  -4.669  1.00  0.78           C  
ATOM    545  O   ALA A  37     -13.983 -19.535  -3.469  1.00  0.78           O  
ATOM    546  CB  ALA A  37     -12.142 -20.686  -5.793  1.00  0.78           C  
ATOM    547  H   ALA A  37     -10.721 -19.364  -4.153  1.00  0.78           H  
ATOM    548  HA  ALA A  37     -12.527 -18.612  -6.174  1.00  0.78           H  
ATOM    549 1HB  ALA A  37     -12.883 -21.032  -6.512  1.00  0.78           H  
ATOM    550 2HB  ALA A  37     -11.157 -20.661  -6.262  1.00  0.78           H  
ATOM    551 3HB  ALA A  37     -12.122 -21.361  -4.937  1.00  0.78           H  
ATOM    552  N   ARG A  38     -14.889 -19.004  -5.470  1.00  0.84           N  
ATOM    553  CA  ARG A  38     -16.299 -18.946  -5.063  1.00  0.84           C  
ATOM    554  C   ARG A  38     -16.660 -17.692  -4.245  1.00  0.84           C  
ATOM    555  O   ARG A  38     -17.840 -17.449  -3.984  1.00  0.84           O  
ATOM    556  CB  ARG A  38     -16.684 -20.181  -4.249  1.00  0.84           C  
ATOM    557  CG  ARG A  38     -16.540 -21.513  -4.984  1.00  0.84           C  
ATOM    558  CD  ARG A  38     -16.878 -22.657  -4.103  1.00  0.84           C  
ATOM    559  NE  ARG A  38     -15.905 -22.809  -3.019  1.00  0.84           N  
ATOM    560  CZ  ARG A  38     -16.029 -23.675  -1.992  1.00  0.84           C  
ATOM    561  NH1 ARG A  38     -17.080 -24.464  -1.918  1.00  0.84           N  
ATOM    562  NH2 ARG A  38     -15.095 -23.735  -1.057  1.00  0.84           N  
ATOM    563  H   ARG A  38     -14.682 -18.809  -6.439  1.00  0.84           H  
ATOM    564  HA  ARG A  38     -16.905 -18.940  -5.969  1.00  0.84           H  
ATOM    565 1HB  ARG A  38     -16.174 -20.234  -3.301  1.00  0.84           H  
ATOM    566 2HB  ARG A  38     -17.743 -20.097  -4.009  1.00  0.84           H  
ATOM    567 1HG  ARG A  38     -17.208 -21.530  -5.844  1.00  0.84           H  
ATOM    568 2HG  ARG A  38     -15.512 -21.640  -5.321  1.00  0.84           H  
ATOM    569 1HD  ARG A  38     -17.860 -22.498  -3.659  1.00  0.84           H  
ATOM    570 2HD  ARG A  38     -16.886 -23.577  -4.685  1.00  0.84           H  
ATOM    571  HE  ARG A  38     -15.078 -22.212  -3.038  1.00  0.84           H  
ATOM    572 1HH1 ARG A  38     -17.795 -24.421  -2.631  1.00  0.84           H  
ATOM    573 2HH1 ARG A  38     -17.171 -25.112  -1.149  1.00  0.84           H  
ATOM    574 1HH2 ARG A  38     -14.285 -23.127  -1.113  1.00  0.84           H  
ATOM    575 2HH2 ARG A  38     -15.190 -24.384  -0.290  1.00  0.84           H  
ATOM    576  N   SER A  39     -15.674 -16.869  -3.875  1.00  0.89           N  
ATOM    577  CA  SER A  39     -15.976 -15.626  -3.177  1.00  0.89           C  
ATOM    578  C   SER A  39     -16.393 -14.578  -4.197  1.00  0.89           C  
ATOM    579  O   SER A  39     -16.064 -14.701  -5.382  1.00  0.89           O  
ATOM    580  CB  SER A  39     -14.786 -15.148  -2.357  1.00  0.89           C  
ATOM    581  OG  SER A  39     -14.512 -16.031  -1.299  1.00  0.89           O  
ATOM    582  H   SER A  39     -14.697 -17.086  -4.074  1.00  0.89           H  
ATOM    583  HA  SER A  39     -16.812 -15.797  -2.499  1.00  0.89           H  
ATOM    584 1HB  SER A  39     -13.921 -15.063  -2.994  1.00  0.89           H  
ATOM    585 2HB  SER A  39     -14.992 -14.154  -1.962  1.00  0.89           H  
ATOM    586  HG  SER A  39     -14.392 -16.903  -1.702  1.00  0.89           H  
ATOM    587  N   VAL A  40     -17.121 -13.558  -3.742  1.00  0.94           N  
ATOM    588  CA  VAL A  40     -17.550 -12.460  -4.606  1.00  0.94           C  
ATOM    589  C   VAL A  40     -16.343 -11.656  -5.050  1.00  0.94           C  
ATOM    590  O   VAL A  40     -15.338 -11.607  -4.337  1.00  0.94           O  
ATOM    591  CB  VAL A  40     -18.536 -11.545  -3.873  1.00  0.94           C  
ATOM    592  CG1 VAL A  40     -19.756 -12.336  -3.449  1.00  0.94           C  
ATOM    593  CG2 VAL A  40     -17.851 -10.937  -2.699  1.00  0.94           C  
ATOM    594  H   VAL A  40     -17.377 -13.542  -2.765  1.00  0.94           H  
ATOM    595  HA  VAL A  40     -18.043 -12.879  -5.485  1.00  0.94           H  
ATOM    596  HB  VAL A  40     -18.870 -10.758  -4.548  1.00  0.94           H  
ATOM    597 1HG1 VAL A  40     -20.458 -11.677  -2.936  1.00  0.94           H  
ATOM    598 2HG1 VAL A  40     -20.235 -12.763  -4.329  1.00  0.94           H  
ATOM    599 3HG1 VAL A  40     -19.454 -13.139  -2.775  1.00  0.94           H  
ATOM    600 1HG2 VAL A  40     -18.536 -10.274  -2.170  1.00  0.94           H  
ATOM    601 2HG2 VAL A  40     -17.525 -11.728  -2.041  1.00  0.94           H  
ATOM    602 3HG2 VAL A  40     -17.010 -10.382  -3.053  1.00  0.94           H  
ATOM    603  N   ALA A  41     -16.446 -10.985  -6.196  1.00  0.96           N  
ATOM    604  CA  ALA A  41     -15.313 -10.231  -6.729  1.00  0.96           C  
ATOM    605  C   ALA A  41     -14.773  -9.177  -5.775  1.00  0.96           C  
ATOM    606  O   ALA A  41     -13.559  -8.996  -5.694  1.00  0.96           O  
ATOM    607  CB  ALA A  41     -15.713  -9.554  -8.025  1.00  0.96           C  
ATOM    608  H   ALA A  41     -17.305 -11.036  -6.727  1.00  0.96           H  
ATOM    609  HA  ALA A  41     -14.512 -10.935  -6.926  1.00  0.96           H  
ATOM    610 1HB  ALA A  41     -14.851  -9.030  -8.439  1.00  0.96           H  
ATOM    611 2HB  ALA A  41     -16.058 -10.299  -8.736  1.00  0.96           H  
ATOM    612 3HB  ALA A  41     -16.512  -8.841  -7.832  1.00  0.96           H  
ATOM    613  N   LYS A  42     -15.637  -8.504  -5.016  1.00  0.96           N  
ATOM    614  CA  LYS A  42     -15.123  -7.491  -4.098  1.00  0.96           C  
ATOM    615  C   LYS A  42     -14.145  -8.115  -3.113  1.00  0.96           C  
ATOM    616  O   LYS A  42     -13.014  -7.648  -2.962  1.00  0.96           O  
ATOM    617  CB  LYS A  42     -16.265  -6.813  -3.339  1.00  0.96           C  
ATOM    618  CG  LYS A  42     -15.826  -5.734  -2.337  1.00  0.96           C  
ATOM    619  CD  LYS A  42     -17.036  -5.074  -1.660  1.00  0.96           C  
ATOM    620  CE  LYS A  42     -16.616  -3.952  -0.693  1.00  0.96           C  
ATOM    621  NZ  LYS A  42     -15.917  -4.490   0.505  1.00  0.96           N  
ATOM    622  H   LYS A  42     -16.627  -8.684  -5.087  1.00  0.96           H  
ATOM    623  HA  LYS A  42     -14.585  -6.738  -4.674  1.00  0.96           H  
ATOM    624 1HB  LYS A  42     -16.945  -6.348  -4.051  1.00  0.96           H  
ATOM    625 2HB  LYS A  42     -16.832  -7.563  -2.788  1.00  0.96           H  
ATOM    626 1HG  LYS A  42     -15.194  -6.189  -1.565  1.00  0.96           H  
ATOM    627 2HG  LYS A  42     -15.243  -4.970  -2.849  1.00  0.96           H  
ATOM    628 1HD  LYS A  42     -17.695  -4.657  -2.421  1.00  0.96           H  
ATOM    629 2HD  LYS A  42     -17.588  -5.829  -1.101  1.00  0.96           H  
ATOM    630 1HE  LYS A  42     -15.949  -3.261  -1.208  1.00  0.96           H  
ATOM    631 2HE  LYS A  42     -17.503  -3.409  -0.369  1.00  0.96           H  
ATOM    632 1HZ  LYS A  42     -15.644  -3.750   1.131  1.00  0.96           H  
ATOM    633 2HZ  LYS A  42     -16.515  -5.123   0.996  1.00  0.96           H  
ATOM    634 3HZ  LYS A  42     -15.067  -4.993   0.216  1.00  0.96           H  
ATOM    635  N   ARG A  43     -14.571  -9.204  -2.480  1.00  0.93           N  
ATOM    636  CA  ARG A  43     -13.741  -9.891  -1.512  1.00  0.93           C  
ATOM    637  C   ARG A  43     -12.535 -10.525  -2.176  1.00  0.93           C  
ATOM    638  O   ARG A  43     -11.451 -10.555  -1.598  1.00  0.93           O  
ATOM    639  CB  ARG A  43     -14.527 -10.957  -0.779  1.00  0.93           C  
ATOM    640  CG  ARG A  43     -15.570 -10.447   0.180  1.00  0.93           C  
ATOM    641  CD  ARG A  43     -16.302 -11.575   0.818  1.00  0.93           C  
ATOM    642  NE  ARG A  43     -17.354 -11.114   1.696  1.00  0.93           N  
ATOM    643  CZ  ARG A  43     -18.318 -11.902   2.209  1.00  0.93           C  
ATOM    644  NH1 ARG A  43     -18.345 -13.185   1.914  1.00  0.93           N  
ATOM    645  NH2 ARG A  43     -19.238 -11.389   3.007  1.00  0.93           N  
ATOM    646  H   ARG A  43     -15.491  -9.557  -2.675  1.00  0.93           H  
ATOM    647  HA  ARG A  43     -13.394  -9.161  -0.780  1.00  0.93           H  
ATOM    648 1HB  ARG A  43     -15.021 -11.598  -1.508  1.00  0.93           H  
ATOM    649 2HB  ARG A  43     -13.845 -11.575  -0.217  1.00  0.93           H  
ATOM    650 1HG  ARG A  43     -15.081  -9.858   0.961  1.00  0.93           H  
ATOM    651 2HG  ARG A  43     -16.282  -9.820  -0.354  1.00  0.93           H  
ATOM    652 1HD  ARG A  43     -16.743 -12.212   0.061  1.00  0.93           H  
ATOM    653 2HD  ARG A  43     -15.598 -12.160   1.411  1.00  0.93           H  
ATOM    654  HE  ARG A  43     -17.364 -10.134   1.945  1.00  0.93           H  
ATOM    655 1HH1 ARG A  43     -17.642 -13.578   1.304  1.00  0.93           H  
ATOM    656 2HH1 ARG A  43     -19.067 -13.776   2.300  1.00  0.93           H  
ATOM    657 1HH2 ARG A  43     -19.218 -10.404   3.234  1.00  0.93           H  
ATOM    658 2HH2 ARG A  43     -19.960 -11.980   3.391  1.00  0.93           H  
ATOM    659  N   ARG A  44     -12.685 -11.033  -3.407  1.00  0.89           N  
ATOM    660  CA  ARG A  44     -11.523 -11.650  -4.023  1.00  0.89           C  
ATOM    661  C   ARG A  44     -10.441 -10.602  -4.192  1.00  0.89           C  
ATOM    662  O   ARG A  44      -9.281 -10.841  -3.854  1.00  0.89           O  
ATOM    663  CB  ARG A  44     -11.818 -12.250  -5.396  1.00  0.89           C  
ATOM    664  CG  ARG A  44     -12.707 -13.491  -5.397  1.00  0.89           C  
ATOM    665  CD  ARG A  44     -12.645 -14.250  -6.684  1.00  0.89           C  
ATOM    666  NE  ARG A  44     -13.016 -13.477  -7.886  1.00  0.89           N  
ATOM    667  CZ  ARG A  44     -14.257 -13.336  -8.412  1.00  0.89           C  
ATOM    668  NH1 ARG A  44     -15.318 -13.870  -7.850  1.00  0.89           N  
ATOM    669  NH2 ARG A  44     -14.404 -12.639  -9.530  1.00  0.89           N  
ATOM    670  H   ARG A  44     -13.589 -11.017  -3.880  1.00  0.89           H  
ATOM    671  HA  ARG A  44     -11.153 -12.440  -3.372  1.00  0.89           H  
ATOM    672 1HB  ARG A  44     -12.305 -11.498  -6.012  1.00  0.89           H  
ATOM    673 2HB  ARG A  44     -10.881 -12.514  -5.884  1.00  0.89           H  
ATOM    674 1HG  ARG A  44     -12.386 -14.161  -4.601  1.00  0.89           H  
ATOM    675 2HG  ARG A  44     -13.735 -13.208  -5.231  1.00  0.89           H  
ATOM    676 1HD  ARG A  44     -11.634 -14.630  -6.821  1.00  0.89           H  
ATOM    677 2HD  ARG A  44     -13.332 -15.096  -6.604  1.00  0.89           H  
ATOM    678  HE  ARG A  44     -12.261 -13.030  -8.384  1.00  0.89           H  
ATOM    679 1HH1 ARG A  44     -15.258 -14.388  -6.967  1.00  0.89           H  
ATOM    680 2HH1 ARG A  44     -16.223 -13.747  -8.267  1.00  0.89           H  
ATOM    681 1HH2 ARG A  44     -13.597 -12.223  -9.976  1.00  0.89           H  
ATOM    682 2HH2 ARG A  44     -15.319 -12.529  -9.939  1.00  0.89           H  
ATOM    683  N   ASN A  45     -10.829  -9.402  -4.631  1.00  0.84           N  
ATOM    684  CA  ASN A  45      -9.859  -8.338  -4.819  1.00  0.84           C  
ATOM    685  C   ASN A  45      -9.241  -7.945  -3.487  1.00  0.84           C  
ATOM    686  O   ASN A  45      -8.026  -7.752  -3.389  1.00  0.84           O  
ATOM    687  CB  ASN A  45     -10.520  -7.142  -5.474  1.00  0.84           C  
ATOM    688  CG  ASN A  45     -10.843  -7.383  -6.924  1.00  0.84           C  
ATOM    689  OD1 ASN A  45     -10.271  -8.267  -7.580  1.00  0.84           O  
ATOM    690  ND2 ASN A  45     -11.762  -6.612  -7.443  1.00  0.84           N  
ATOM    691  H   ASN A  45     -11.809  -9.239  -4.876  1.00  0.84           H  
ATOM    692  HA  ASN A  45      -9.058  -8.702  -5.461  1.00  0.84           H  
ATOM    693 1HB  ASN A  45     -11.445  -6.907  -4.944  1.00  0.84           H  
ATOM    694 2HB  ASN A  45      -9.867  -6.270  -5.391  1.00  0.84           H  
ATOM    695 1HD2 ASN A  45     -12.026  -6.721  -8.398  1.00  0.84           H  
ATOM    696 2HD2 ASN A  45     -12.201  -5.915  -6.877  1.00  0.84           H  
ATOM    697  N   GLU A  46     -10.056  -7.897  -2.426  1.00  0.80           N  
ATOM    698  CA  GLU A  46      -9.508  -7.531  -1.133  1.00  0.80           C  
ATOM    699  C   GLU A  46      -8.484  -8.549  -0.672  1.00  0.80           C  
ATOM    700  O   GLU A  46      -7.399  -8.185  -0.220  1.00  0.80           O  
ATOM    701  CB  GLU A  46     -10.617  -7.452  -0.074  1.00  0.80           C  
ATOM    702  CG  GLU A  46     -11.601  -6.290  -0.207  1.00  0.80           C  
ATOM    703  CD  GLU A  46     -12.827  -6.432   0.693  1.00  0.80           C  
ATOM    704  OE1 GLU A  46     -12.994  -7.470   1.288  1.00  0.80           O  
ATOM    705  OE2 GLU A  46     -13.611  -5.497   0.765  1.00  0.80           O  
ATOM    706  H   GLU A  46     -11.058  -8.059  -2.540  1.00  0.80           H  
ATOM    707  HA  GLU A  46      -9.015  -6.573  -1.233  1.00  0.80           H  
ATOM    708 1HB  GLU A  46     -11.187  -8.376  -0.083  1.00  0.80           H  
ATOM    709 2HB  GLU A  46     -10.153  -7.375   0.903  1.00  0.80           H  
ATOM    710 1HG  GLU A  46     -11.089  -5.384   0.082  1.00  0.80           H  
ATOM    711 2HG  GLU A  46     -11.909  -6.190  -1.242  1.00  0.80           H  
ATOM    712  N   PHE A  47      -8.780  -9.832  -0.865  1.00  0.77           N  
ATOM    713  CA  PHE A  47      -7.863 -10.857  -0.413  1.00  0.77           C  
ATOM    714  C   PHE A  47      -6.574 -10.829  -1.201  1.00  0.77           C  
ATOM    715  O   PHE A  47      -5.491 -10.926  -0.625  1.00  0.77           O  
ATOM    716  CB  PHE A  47      -8.481 -12.247  -0.546  1.00  0.77           C  
ATOM    717  CG  PHE A  47      -9.562 -12.546   0.445  1.00  0.77           C  
ATOM    718  CD1 PHE A  47     -10.804 -12.996   0.024  1.00  0.77           C  
ATOM    719  CD2 PHE A  47      -9.349 -12.359   1.798  1.00  0.77           C  
ATOM    720  CE1 PHE A  47     -11.806 -13.260   0.932  1.00  0.77           C  
ATOM    721  CE2 PHE A  47     -10.351 -12.619   2.714  1.00  0.77           C  
ATOM    722  CZ  PHE A  47     -11.582 -13.070   2.279  1.00  0.77           C  
ATOM    723  H   PHE A  47      -9.680 -10.089  -1.273  1.00  0.77           H  
ATOM    724  HA  PHE A  47      -7.633 -10.670   0.636  1.00  0.77           H  
ATOM    725 1HB  PHE A  47      -8.908 -12.346  -1.548  1.00  0.77           H  
ATOM    726 2HB  PHE A  47      -7.704 -13.001  -0.447  1.00  0.77           H  
ATOM    727  HD1 PHE A  47     -10.981 -13.141  -1.041  1.00  0.77           H  
ATOM    728  HD2 PHE A  47      -8.378 -11.997   2.137  1.00  0.77           H  
ATOM    729  HE1 PHE A  47     -12.775 -13.618   0.583  1.00  0.77           H  
ATOM    730  HE2 PHE A  47     -10.170 -12.468   3.777  1.00  0.77           H  
ATOM    731  HZ  PHE A  47     -12.373 -13.276   2.998  1.00  0.77           H  
ATOM    732  N   VAL A  48      -6.671 -10.646  -2.512  1.00  0.75           N  
ATOM    733  CA  VAL A  48      -5.485 -10.661  -3.349  1.00  0.75           C  
ATOM    734  C   VAL A  48      -4.577  -9.474  -3.028  1.00  0.75           C  
ATOM    735  O   VAL A  48      -3.361  -9.649  -2.892  1.00  0.75           O  
ATOM    736  CB  VAL A  48      -5.891 -10.708  -4.829  1.00  0.75           C  
ATOM    737  CG1 VAL A  48      -4.707 -10.555  -5.695  1.00  0.75           C  
ATOM    738  CG2 VAL A  48      -6.552 -12.049  -5.116  1.00  0.75           C  
ATOM    739  H   VAL A  48      -7.592 -10.542  -2.943  1.00  0.75           H  
ATOM    740  HA  VAL A  48      -4.936 -11.578  -3.138  1.00  0.75           H  
ATOM    741  HB  VAL A  48      -6.588  -9.889  -5.035  1.00  0.75           H  
ATOM    742 1HG1 VAL A  48      -5.004 -10.579  -6.741  1.00  0.75           H  
ATOM    743 2HG1 VAL A  48      -4.281  -9.623  -5.459  1.00  0.75           H  
ATOM    744 3HG1 VAL A  48      -3.993 -11.354  -5.498  1.00  0.75           H  
ATOM    745 1HG2 VAL A  48      -6.859 -12.093  -6.155  1.00  0.75           H  
ATOM    746 2HG2 VAL A  48      -5.845 -12.836  -4.906  1.00  0.75           H  
ATOM    747 3HG2 VAL A  48      -7.418 -12.178  -4.485  1.00  0.75           H  
ATOM    748  N   THR A  49      -5.159  -8.281  -2.868  1.00  0.74           N  
ATOM    749  CA  THR A  49      -4.389  -7.094  -2.511  1.00  0.74           C  
ATOM    750  C   THR A  49      -3.739  -7.231  -1.133  1.00  0.74           C  
ATOM    751  O   THR A  49      -2.589  -6.819  -0.939  1.00  0.74           O  
ATOM    752  CB  THR A  49      -5.219  -5.822  -2.617  1.00  0.74           C  
ATOM    753  OG1 THR A  49      -5.637  -5.628  -3.973  1.00  0.74           O  
ATOM    754  CG2 THR A  49      -4.362  -4.663  -2.207  1.00  0.74           C  
ATOM    755  H   THR A  49      -6.169  -8.189  -2.999  1.00  0.74           H  
ATOM    756  HA  THR A  49      -3.589  -6.977  -3.220  1.00  0.74           H  
ATOM    757  HB  THR A  49      -6.101  -5.912  -2.000  1.00  0.74           H  
ATOM    758  HG1 THR A  49      -6.467  -5.087  -3.974  1.00  0.74           H  
ATOM    759 1HG2 THR A  49      -4.934  -3.744  -2.305  1.00  0.74           H  
ATOM    760 2HG2 THR A  49      -4.039  -4.793  -1.173  1.00  0.74           H  
ATOM    761 3HG2 THR A  49      -3.488  -4.611  -2.854  1.00  0.74           H  
ATOM    762  N   VAL A  50      -4.454  -7.783  -0.164  1.00  0.73           N  
ATOM    763  CA  VAL A  50      -3.845  -7.994   1.136  1.00  0.73           C  
ATOM    764  C   VAL A  50      -2.696  -9.005   1.030  1.00  0.73           C  
ATOM    765  O   VAL A  50      -1.639  -8.805   1.633  1.00  0.73           O  
ATOM    766  CB  VAL A  50      -4.861  -8.469   2.150  1.00  0.73           C  
ATOM    767  CG1 VAL A  50      -4.193  -8.841   3.363  1.00  0.73           C  
ATOM    768  CG2 VAL A  50      -5.808  -7.393   2.473  1.00  0.73           C  
ATOM    769  H   VAL A  50      -5.420  -8.078  -0.324  1.00  0.73           H  
ATOM    770  HA  VAL A  50      -3.442  -7.041   1.486  1.00  0.73           H  
ATOM    771  HB  VAL A  50      -5.393  -9.335   1.747  1.00  0.73           H  
ATOM    772 1HG1 VAL A  50      -4.965  -9.172   4.048  1.00  0.73           H  
ATOM    773 2HG1 VAL A  50      -3.494  -9.636   3.151  1.00  0.73           H  
ATOM    774 3HG1 VAL A  50      -3.662  -7.982   3.781  1.00  0.73           H  
ATOM    775 1HG2 VAL A  50      -6.510  -7.781   3.202  1.00  0.73           H  
ATOM    776 2HG2 VAL A  50      -5.267  -6.553   2.901  1.00  0.73           H  
ATOM    777 3HG2 VAL A  50      -6.336  -7.073   1.593  1.00  0.73           H  
ATOM    778  N   ARG A  51      -2.893 -10.094   0.263  1.00  0.72           N  
ATOM    779  CA  ARG A  51      -1.830 -11.078   0.070  1.00  0.72           C  
ATOM    780  C   ARG A  51      -0.631 -10.411  -0.600  1.00  0.72           C  
ATOM    781  O   ARG A  51       0.512 -10.695  -0.254  1.00  0.72           O  
ATOM    782  CB  ARG A  51      -2.292 -12.265  -0.765  1.00  0.72           C  
ATOM    783  CG  ARG A  51      -3.323 -13.201  -0.133  1.00  0.72           C  
ATOM    784  CD  ARG A  51      -2.758 -13.871   0.997  1.00  0.72           C  
ATOM    785  NE  ARG A  51      -3.611 -14.937   1.526  1.00  0.72           N  
ATOM    786  CZ  ARG A  51      -4.680 -14.741   2.329  1.00  0.72           C  
ATOM    787  NH1 ARG A  51      -5.051 -13.520   2.629  1.00  0.72           N  
ATOM    788  NH2 ARG A  51      -5.351 -15.773   2.805  1.00  0.72           N  
ATOM    789  H   ARG A  51      -3.794 -10.245  -0.195  1.00  0.72           H  
ATOM    790  HA  ARG A  51      -1.522 -11.450   1.047  1.00  0.72           H  
ATOM    791 1HB  ARG A  51      -2.734 -11.894  -1.687  1.00  0.72           H  
ATOM    792 2HB  ARG A  51      -1.430 -12.875  -1.044  1.00  0.72           H  
ATOM    793 1HG  ARG A  51      -4.165 -12.650   0.230  1.00  0.72           H  
ATOM    794 2HG  ARG A  51      -3.647 -13.947  -0.861  1.00  0.72           H  
ATOM    795 1HD  ARG A  51      -1.847 -14.314   0.629  1.00  0.72           H  
ATOM    796 2HD  ARG A  51      -2.539 -13.164   1.794  1.00  0.72           H  
ATOM    797  HE  ARG A  51      -3.320 -15.912   1.338  1.00  0.72           H  
ATOM    798 1HH1 ARG A  51      -4.532 -12.745   2.245  1.00  0.72           H  
ATOM    799 2HH1 ARG A  51      -5.844 -13.362   3.231  1.00  0.72           H  
ATOM    800 1HH2 ARG A  51      -5.065 -16.710   2.554  1.00  0.72           H  
ATOM    801 2HH2 ARG A  51      -6.147 -15.628   3.408  1.00  0.72           H  
ATOM    802  N   TYR A  52      -0.886  -9.499  -1.535  1.00  0.71           N  
ATOM    803  CA  TYR A  52       0.176  -8.714  -2.151  1.00  0.71           C  
ATOM    804  C   TYR A  52       0.964  -7.968  -1.112  1.00  0.71           C  
ATOM    805  O   TYR A  52       2.193  -8.033  -1.089  1.00  0.71           O  
ATOM    806  CB  TYR A  52      -0.399  -7.759  -3.165  1.00  0.71           C  
ATOM    807  CG  TYR A  52       0.508  -6.661  -3.633  1.00  0.71           C  
ATOM    808  CD1 TYR A  52       1.501  -6.877  -4.560  1.00  0.71           C  
ATOM    809  CD2 TYR A  52       0.295  -5.385  -3.117  1.00  0.71           C  
ATOM    810  CE1 TYR A  52       2.293  -5.821  -4.968  1.00  0.71           C  
ATOM    811  CE2 TYR A  52       1.079  -4.339  -3.518  1.00  0.71           C  
ATOM    812  CZ  TYR A  52       2.078  -4.547  -4.442  1.00  0.71           C  
ATOM    813  OH  TYR A  52       2.872  -3.497  -4.845  1.00  0.71           O  
ATOM    814  H   TYR A  52      -1.848  -9.344  -1.832  1.00  0.71           H  
ATOM    815  HA  TYR A  52       0.856  -9.393  -2.664  1.00  0.71           H  
ATOM    816 1HB  TYR A  52      -0.676  -8.327  -3.996  1.00  0.71           H  
ATOM    817 2HB  TYR A  52      -1.277  -7.312  -2.793  1.00  0.71           H  
ATOM    818  HD1 TYR A  52       1.664  -7.874  -4.967  1.00  0.71           H  
ATOM    819  HD2 TYR A  52      -0.502  -5.221  -2.385  1.00  0.71           H  
ATOM    820  HE1 TYR A  52       3.084  -5.985  -5.701  1.00  0.71           H  
ATOM    821  HE2 TYR A  52       0.908  -3.342  -3.111  1.00  0.71           H  
ATOM    822  HH  TYR A  52       3.489  -3.801  -5.518  1.00  0.71           H  
ATOM    823  N   CYS A  53       0.264  -7.257  -0.238  1.00  0.71           N  
ATOM    824  CA  CYS A  53       0.949  -6.491   0.775  1.00  0.71           C  
ATOM    825  C   CYS A  53       1.808  -7.427   1.623  1.00  0.71           C  
ATOM    826  O   CYS A  53       2.969  -7.123   1.923  1.00  0.71           O  
ATOM    827  CB  CYS A  53      -0.079  -5.779   1.646  1.00  0.71           C  
ATOM    828  SG  CYS A  53      -0.971  -4.480   0.779  1.00  0.71           S  
ATOM    829  H   CYS A  53      -0.754  -7.234  -0.304  1.00  0.71           H  
ATOM    830  HA  CYS A  53       1.586  -5.753   0.290  1.00  0.71           H  
ATOM    831 1HB  CYS A  53      -0.804  -6.493   2.025  1.00  0.71           H  
ATOM    832 2HB  CYS A  53       0.417  -5.334   2.505  1.00  0.71           H  
ATOM    833  HG  CYS A  53      -1.639  -5.326  -0.044  1.00  0.71           H  
ATOM    834  N   ALA A  54       1.269  -8.600   1.953  1.00  0.70           N  
ATOM    835  CA  ALA A  54       2.002  -9.584   2.730  1.00  0.70           C  
ATOM    836  C   ALA A  54       3.245 -10.066   2.025  1.00  0.70           C  
ATOM    837  O   ALA A  54       4.309 -10.157   2.630  1.00  0.70           O  
ATOM    838  CB  ALA A  54       1.122 -10.752   2.996  1.00  0.70           C  
ATOM    839  H   ALA A  54       0.303  -8.797   1.680  1.00  0.70           H  
ATOM    840  HA  ALA A  54       2.303  -9.123   3.666  1.00  0.70           H  
ATOM    841 1HB  ALA A  54       1.646 -11.448   3.596  1.00  0.70           H  
ATOM    842 2HB  ALA A  54       0.275 -10.387   3.482  1.00  0.70           H  
ATOM    843 3HB  ALA A  54       0.833 -11.203   2.074  1.00  0.70           H  
ATOM    844  N   ARG A  55       3.121 -10.327   0.731  1.00  0.69           N  
ATOM    845  CA  ARG A  55       4.229 -10.792  -0.076  1.00  0.69           C  
ATOM    846  C   ARG A  55       5.320  -9.734  -0.145  1.00  0.69           C  
ATOM    847  O   ARG A  55       6.511 -10.050  -0.062  1.00  0.69           O  
ATOM    848  CB  ARG A  55       3.703 -11.172  -1.451  1.00  0.69           C  
ATOM    849  CG  ARG A  55       2.898 -12.503  -1.492  1.00  0.69           C  
ATOM    850  CD  ARG A  55       2.032 -12.636  -2.725  1.00  0.69           C  
ATOM    851  NE  ARG A  55       2.779 -12.616  -3.988  1.00  0.69           N  
ATOM    852  CZ  ARG A  55       2.193 -12.516  -5.224  1.00  0.69           C  
ATOM    853  NH1 ARG A  55       0.855 -12.452  -5.318  1.00  0.69           N  
ATOM    854  NH2 ARG A  55       2.954 -12.489  -6.305  1.00  0.69           N  
ATOM    855  H   ARG A  55       2.206 -10.227   0.293  1.00  0.69           H  
ATOM    856  HA  ARG A  55       4.638 -11.685   0.388  1.00  0.69           H  
ATOM    857 1HB  ARG A  55       3.038 -10.386  -1.799  1.00  0.69           H  
ATOM    858 2HB  ARG A  55       4.515 -11.230  -2.144  1.00  0.69           H  
ATOM    859 1HG  ARG A  55       3.583 -13.349  -1.473  1.00  0.69           H  
ATOM    860 2HG  ARG A  55       2.247 -12.558  -0.615  1.00  0.69           H  
ATOM    861 1HD  ARG A  55       1.495 -13.588  -2.666  1.00  0.69           H  
ATOM    862 2HD  ARG A  55       1.311 -11.824  -2.743  1.00  0.69           H  
ATOM    863  HE  ARG A  55       3.788 -12.671  -3.936  1.00  0.69           H  
ATOM    864 1HH1 ARG A  55       0.314 -12.477  -4.471  1.00  0.69           H  
ATOM    865 2HH1 ARG A  55       0.343 -12.398  -6.230  1.00  0.69           H  
ATOM    866 1HH2 ARG A  55       3.964 -12.540  -6.220  1.00  0.69           H  
ATOM    867 2HH2 ARG A  55       2.530 -12.416  -7.212  1.00  0.69           H  
ATOM    868  N   GLN A  56       4.921  -8.466  -0.241  1.00  0.68           N  
ATOM    869  CA  GLN A  56       5.890  -7.385  -0.275  1.00  0.68           C  
ATOM    870  C   GLN A  56       6.606  -7.292   1.073  1.00  0.68           C  
ATOM    871  O   GLN A  56       7.827  -7.097   1.122  1.00  0.68           O  
ATOM    872  CB  GLN A  56       5.183  -6.071  -0.622  1.00  0.68           C  
ATOM    873  CG  GLN A  56       4.633  -6.013  -2.061  1.00  0.68           C  
ATOM    874  CD  GLN A  56       5.711  -5.943  -3.113  1.00  0.68           C  
ATOM    875  OE1 GLN A  56       6.575  -5.062  -3.063  1.00  0.68           O  
ATOM    876  NE2 GLN A  56       5.689  -6.866  -4.071  1.00  0.68           N  
ATOM    877  H   GLN A  56       3.924  -8.257  -0.319  1.00  0.68           H  
ATOM    878  HA  GLN A  56       6.630  -7.602  -1.044  1.00  0.68           H  
ATOM    879 1HB  GLN A  56       4.342  -5.925   0.058  1.00  0.68           H  
ATOM    880 2HB  GLN A  56       5.865  -5.237  -0.480  1.00  0.68           H  
ATOM    881 1HG  GLN A  56       4.061  -6.916  -2.243  1.00  0.68           H  
ATOM    882 2HG  GLN A  56       3.991  -5.152  -2.167  1.00  0.68           H  
ATOM    883 1HE2 GLN A  56       6.388  -6.861  -4.786  1.00  0.68           H  
ATOM    884 2HE2 GLN A  56       4.983  -7.573  -4.070  1.00  0.68           H  
ATOM    885  N   ALA A  57       5.851  -7.478   2.164  1.00  0.67           N  
ATOM    886  CA  ALA A  57       6.409  -7.454   3.509  1.00  0.67           C  
ATOM    887  C   ALA A  57       7.406  -8.622   3.687  1.00  0.67           C  
ATOM    888  O   ALA A  57       8.477  -8.465   4.280  1.00  0.67           O  
ATOM    889  CB  ALA A  57       5.279  -7.482   4.523  1.00  0.67           C  
ATOM    890  H   ALA A  57       4.845  -7.611   2.055  1.00  0.67           H  
ATOM    891  HA  ALA A  57       6.955  -6.515   3.630  1.00  0.67           H  
ATOM    892 1HB  ALA A  57       5.682  -7.396   5.496  1.00  0.67           H  
ATOM    893 2HB  ALA A  57       4.615  -6.637   4.340  1.00  0.67           H  
ATOM    894 3HB  ALA A  57       4.716  -8.405   4.430  1.00  0.67           H  
ATOM    895  N   LEU A  58       7.071  -9.789   3.119  1.00  0.67           N  
ATOM    896  CA  LEU A  58       7.956 -10.953   3.166  1.00  0.67           C  
ATOM    897  C   LEU A  58       9.216 -10.668   2.351  1.00  0.67           C  
ATOM    898  O   LEU A  58      10.317 -11.122   2.680  1.00  0.67           O  
ATOM    899  CB  LEU A  58       7.250 -12.199   2.638  1.00  0.67           C  
ATOM    900  CG  LEU A  58       6.130 -12.733   3.483  1.00  0.67           C  
ATOM    901  CD1 LEU A  58       5.464 -13.855   2.769  1.00  0.67           C  
ATOM    902  CD2 LEU A  58       6.669 -13.193   4.754  1.00  0.67           C  
ATOM    903  H   LEU A  58       6.161  -9.878   2.669  1.00  0.67           H  
ATOM    904  HA  LEU A  58       8.245 -11.131   4.199  1.00  0.67           H  
ATOM    905 1HB  LEU A  58       6.849 -11.978   1.653  1.00  0.67           H  
ATOM    906 2HB  LEU A  58       7.982 -12.990   2.530  1.00  0.67           H  
ATOM    907  HG  LEU A  58       5.408 -11.964   3.665  1.00  0.67           H  
ATOM    908 1HD1 LEU A  58       4.655 -14.259   3.373  1.00  0.67           H  
ATOM    909 2HD1 LEU A  58       5.067 -13.506   1.822  1.00  0.67           H  
ATOM    910 3HD1 LEU A  58       6.213 -14.619   2.595  1.00  0.67           H  
ATOM    911 1HD2 LEU A  58       5.844 -13.569   5.330  1.00  0.67           H  
ATOM    912 2HD2 LEU A  58       7.394 -13.980   4.584  1.00  0.67           H  
ATOM    913 3HD2 LEU A  58       7.141 -12.366   5.269  1.00  0.67           H  
ATOM    914  N   GLY A  59       9.066  -9.892   1.283  1.00  0.66           N  
ATOM    915  CA  GLY A  59      10.197  -9.455   0.480  1.00  0.66           C  
ATOM    916  C   GLY A  59      11.155  -8.682   1.382  1.00  0.66           C  
ATOM    917  O   GLY A  59      12.351  -8.985   1.451  1.00  0.66           O  
ATOM    918  H   GLY A  59       8.128  -9.601   1.007  1.00  0.66           H  
ATOM    919 1HA  GLY A  59      10.703 -10.305   0.038  1.00  0.66           H  
ATOM    920 2HA  GLY A  59       9.841  -8.814  -0.326  1.00  0.66           H  
ATOM    921  N   GLU A  60      10.607  -7.705   2.111  1.00  0.66           N  
ATOM    922  CA  GLU A  60      11.372  -6.872   3.044  1.00  0.66           C  
ATOM    923  C   GLU A  60      12.108  -7.730   4.097  1.00  0.66           C  
ATOM    924  O   GLU A  60      13.237  -7.409   4.475  1.00  0.66           O  
ATOM    925  CB  GLU A  60      10.461  -5.831   3.717  1.00  0.66           C  
ATOM    926  CG  GLU A  60      11.195  -4.837   4.659  1.00  0.66           C  
ATOM    927  CD  GLU A  60      10.299  -3.760   5.370  1.00  0.66           C  
ATOM    928  OE1 GLU A  60       9.081  -3.774   5.253  1.00  0.66           O  
ATOM    929  OE2 GLU A  60      10.876  -2.932   6.032  1.00  0.66           O  
ATOM    930  H   GLU A  60       9.610  -7.520   1.982  1.00  0.66           H  
ATOM    931  HA  GLU A  60      12.125  -6.331   2.472  1.00  0.66           H  
ATOM    932 1HB  GLU A  60       9.946  -5.254   2.950  1.00  0.66           H  
ATOM    933 2HB  GLU A  60       9.713  -6.343   4.269  1.00  0.66           H  
ATOM    934 1HG  GLU A  60      11.700  -5.422   5.429  1.00  0.66           H  
ATOM    935 2HG  GLU A  60      11.963  -4.327   4.080  1.00  0.66           H  
ATOM    936  N   LEU A  61      11.502  -8.850   4.533  1.00  0.66           N  
ATOM    937  CA  LEU A  61      12.153  -9.730   5.517  1.00  0.66           C  
ATOM    938  C   LEU A  61      13.251 -10.622   4.953  1.00  0.66           C  
ATOM    939  O   LEU A  61      13.842 -11.405   5.708  1.00  0.66           O  
ATOM    940  CB  LEU A  61      11.216 -10.749   6.166  1.00  0.66           C  
ATOM    941  CG  LEU A  61      10.157 -10.303   7.029  1.00  0.66           C  
ATOM    942  CD1 LEU A  61       9.418 -11.570   7.498  1.00  0.66           C  
ATOM    943  CD2 LEU A  61      10.719  -9.508   8.180  1.00  0.66           C  
ATOM    944  H   LEU A  61      10.553  -9.043   4.214  1.00  0.66           H  
ATOM    945  HA  LEU A  61      12.588  -9.099   6.290  1.00  0.66           H  
ATOM    946 1HB  LEU A  61      10.734 -11.298   5.357  1.00  0.66           H  
ATOM    947 2HB  LEU A  61      11.812 -11.443   6.732  1.00  0.66           H  
ATOM    948  HG  LEU A  61       9.473  -9.678   6.464  1.00  0.66           H  
ATOM    949 1HD1 LEU A  61       8.623 -11.325   8.142  1.00  0.66           H  
ATOM    950 2HD1 LEU A  61       9.036 -12.110   6.637  1.00  0.66           H  
ATOM    951 3HD1 LEU A  61      10.107 -12.204   8.039  1.00  0.66           H  
ATOM    952 1HD2 LEU A  61       9.910  -9.169   8.812  1.00  0.66           H  
ATOM    953 2HD2 LEU A  61      11.406 -10.125   8.756  1.00  0.66           H  
ATOM    954 3HD2 LEU A  61      11.251  -8.643   7.789  1.00  0.66           H  
ATOM    955  N   GLY A  62      13.470 -10.602   3.638  1.00  0.67           N  
ATOM    956  CA  GLY A  62      14.462 -11.481   3.035  1.00  0.67           C  
ATOM    957  C   GLY A  62      13.917 -12.892   2.818  1.00  0.67           C  
ATOM    958  O   GLY A  62      14.681 -13.851   2.702  1.00  0.67           O  
ATOM    959  H   GLY A  62      12.969  -9.946   3.036  1.00  0.67           H  
ATOM    960 1HA  GLY A  62      14.767 -11.058   2.077  1.00  0.67           H  
ATOM    961 2HA  GLY A  62      15.347 -11.517   3.666  1.00  0.67           H  
ATOM    962  N   VAL A  63      12.592 -13.013   2.805  1.00  0.68           N  
ATOM    963  CA  VAL A  63      11.884 -14.275   2.628  1.00  0.68           C  
ATOM    964  C   VAL A  63      11.372 -14.391   1.200  1.00  0.68           C  
ATOM    965  O   VAL A  63      11.531 -15.423   0.545  1.00  0.68           O  
ATOM    966  CB  VAL A  63      10.733 -14.342   3.638  1.00  0.68           C  
ATOM    967  CG1 VAL A  63       9.877 -15.588   3.433  1.00  0.68           C  
ATOM    968  CG2 VAL A  63      11.336 -14.283   5.025  1.00  0.68           C  
ATOM    969  H   VAL A  63      12.020 -12.177   2.904  1.00  0.68           H  
ATOM    970  HA  VAL A  63      12.573 -15.097   2.824  1.00  0.68           H  
ATOM    971  HB  VAL A  63      10.091 -13.485   3.498  1.00  0.68           H  
ATOM    972 1HG1 VAL A  63       9.075 -15.594   4.155  1.00  0.68           H  
ATOM    973 2HG1 VAL A  63       9.454 -15.575   2.422  1.00  0.68           H  
ATOM    974 3HG1 VAL A  63      10.486 -16.479   3.563  1.00  0.68           H  
ATOM    975 1HG2 VAL A  63      10.565 -14.281   5.761  1.00  0.68           H  
ATOM    976 2HG2 VAL A  63      11.987 -15.142   5.178  1.00  0.68           H  
ATOM    977 3HG2 VAL A  63      11.918 -13.377   5.121  1.00  0.68           H  
ATOM    978  N   GLY A  64      10.772 -13.313   0.720  1.00  0.68           N  
ATOM    979  CA  GLY A  64      10.222 -13.263  -0.623  1.00  0.68           C  
ATOM    980  C   GLY A  64       8.758 -13.680  -0.662  1.00  0.68           C  
ATOM    981  O   GLY A  64       8.224 -14.182   0.324  1.00  0.68           O  
ATOM    982  H   GLY A  64      10.690 -12.501   1.328  1.00  0.68           H  
ATOM    983 1HA  GLY A  64      10.334 -12.256  -1.013  1.00  0.68           H  
ATOM    984 2HA  GLY A  64      10.809 -13.924  -1.258  1.00  0.68           H  
ATOM    985  N   PRO A  65       8.093 -13.483  -1.807  1.00  0.68           N  
ATOM    986  CA  PRO A  65       6.700 -13.786  -2.043  1.00  0.68           C  
ATOM    987  C   PRO A  65       6.430 -15.276  -2.063  1.00  0.68           C  
ATOM    988  O   PRO A  65       7.018 -16.002  -2.865  1.00  0.68           O  
ATOM    989  CB  PRO A  65       6.470 -13.206  -3.446  1.00  0.68           C  
ATOM    990  CG  PRO A  65       7.833 -13.204  -4.100  1.00  0.68           C  
ATOM    991  CD  PRO A  65       8.807 -12.945  -2.976  1.00  0.68           C  
ATOM    992  HA  PRO A  65       6.086 -13.285  -1.282  1.00  0.68           H  
ATOM    993 1HB  PRO A  65       5.735 -13.820  -3.987  1.00  0.68           H  
ATOM    994 2HB  PRO A  65       6.068 -12.198  -3.378  1.00  0.68           H  
ATOM    995 1HG  PRO A  65       8.011 -14.172  -4.596  1.00  0.68           H  
ATOM    996 2HG  PRO A  65       7.876 -12.434  -4.886  1.00  0.68           H  
ATOM    997 1HD  PRO A  65       9.731 -13.500  -3.176  1.00  0.68           H  
ATOM    998 2HD  PRO A  65       8.977 -11.863  -2.865  1.00  0.68           H  
ATOM    999  N   VAL A  66       5.511 -15.707  -1.225  1.00  0.69           N  
ATOM   1000  CA  VAL A  66       5.102 -17.097  -1.178  1.00  0.69           C  
ATOM   1001  C   VAL A  66       3.586 -17.073  -1.122  1.00  0.69           C  
ATOM   1002  O   VAL A  66       3.026 -16.019  -0.825  1.00  0.69           O  
ATOM   1003  CB  VAL A  66       5.619 -17.785   0.089  1.00  0.69           C  
ATOM   1004  CG1 VAL A  66       7.149 -17.736   0.177  1.00  0.69           C  
ATOM   1005  CG2 VAL A  66       4.993 -17.125   1.246  1.00  0.69           C  
ATOM   1006  H   VAL A  66       5.088 -15.050  -0.586  1.00  0.69           H  
ATOM   1007  HA  VAL A  66       5.469 -17.606  -2.063  1.00  0.69           H  
ATOM   1008  HB  VAL A  66       5.332 -18.831   0.074  1.00  0.69           H  
ATOM   1009 1HG1 VAL A  66       7.478 -18.240   1.084  1.00  0.69           H  
ATOM   1010 2HG1 VAL A  66       7.580 -18.233  -0.692  1.00  0.69           H  
ATOM   1011 3HG1 VAL A  66       7.488 -16.701   0.205  1.00  0.69           H  
ATOM   1012 1HG2 VAL A  66       5.324 -17.608   2.139  1.00  0.69           H  
ATOM   1013 2HG2 VAL A  66       5.289 -16.102   1.240  1.00  0.69           H  
ATOM   1014 3HG2 VAL A  66       3.916 -17.191   1.179  1.00  0.69           H  
ATOM   1015  N   PRO A  67       2.883 -18.150  -1.459  1.00  0.72           N  
ATOM   1016  CA  PRO A  67       1.474 -18.286  -1.184  1.00  0.72           C  
ATOM   1017  C   PRO A  67       1.247 -18.180   0.306  1.00  0.72           C  
ATOM   1018  O   PRO A  67       1.994 -18.782   1.080  1.00  0.72           O  
ATOM   1019  CB  PRO A  67       1.174 -19.690  -1.686  1.00  0.72           C  
ATOM   1020  CG  PRO A  67       2.239 -19.954  -2.737  1.00  0.72           C  
ATOM   1021  CD  PRO A  67       3.477 -19.258  -2.217  1.00  0.72           C  
ATOM   1022  HA  PRO A  67       0.901 -17.522  -1.722  1.00  0.72           H  
ATOM   1023 1HB  PRO A  67       1.208 -20.408  -0.852  1.00  0.72           H  
ATOM   1024 2HB  PRO A  67       0.164 -19.729  -2.091  1.00  0.72           H  
ATOM   1025 1HG  PRO A  67       2.380 -21.043  -2.860  1.00  0.72           H  
ATOM   1026 2HG  PRO A  67       1.907 -19.572  -3.712  1.00  0.72           H  
ATOM   1027 1HD  PRO A  67       4.048 -19.927  -1.561  1.00  0.72           H  
ATOM   1028 2HD  PRO A  67       4.061 -18.904  -3.072  1.00  0.72           H  
ATOM   1029  N   ILE A  68       0.199 -17.489   0.711  1.00  0.77           N  
ATOM   1030  CA  ILE A  68      -0.135 -17.415   2.131  1.00  0.77           C  
ATOM   1031  C   ILE A  68      -1.485 -18.094   2.254  1.00  0.77           C  
ATOM   1032  O   ILE A  68      -2.485 -17.653   1.672  1.00  0.77           O  
ATOM   1033  CB  ILE A  68      -0.098 -15.967   2.630  1.00  0.77           C  
ATOM   1034  CG1 ILE A  68       1.300 -15.404   2.399  1.00  0.77           C  
ATOM   1035  CG2 ILE A  68      -0.456 -15.900   4.118  1.00  0.77           C  
ATOM   1036  CD1 ILE A  68       1.358 -13.980   2.594  1.00  0.77           C  
ATOM   1037  H   ILE A  68      -0.371 -16.989   0.018  1.00  0.77           H  
ATOM   1038  HA  ILE A  68       0.588 -17.989   2.712  1.00  0.77           H  
ATOM   1039  HB  ILE A  68      -0.771 -15.393   2.085  1.00  0.77           H  
ATOM   1040 1HG1 ILE A  68       1.995 -15.887   3.091  1.00  0.77           H  
ATOM   1041 2HG1 ILE A  68       1.622 -15.612   1.382  1.00  0.77           H  
ATOM   1042 1HG2 ILE A  68      -0.421 -14.867   4.458  1.00  0.77           H  
ATOM   1043 2HG2 ILE A  68      -1.457 -16.302   4.259  1.00  0.77           H  
ATOM   1044 3HG2 ILE A  68       0.257 -16.496   4.695  1.00  0.77           H  
ATOM   1045 1HD1 ILE A  68       2.373 -13.620   2.422  1.00  0.77           H  
ATOM   1046 2HD1 ILE A  68       0.678 -13.504   1.888  1.00  0.77           H  
ATOM   1047 3HD1 ILE A  68       1.050 -13.754   3.605  1.00  0.77           H  
ATOM   1048  N   LEU A  69      -1.493 -19.222   2.945  1.00  0.86           N  
ATOM   1049  CA  LEU A  69      -2.660 -20.094   2.878  1.00  0.86           C  
ATOM   1050  C   LEU A  69      -3.529 -20.067   4.127  1.00  0.86           C  
ATOM   1051  O   LEU A  69      -3.111 -19.592   5.169  1.00  0.86           O  
ATOM   1052  CB  LEU A  69      -2.160 -21.491   2.523  1.00  0.86           C  
ATOM   1053  CG  LEU A  69      -1.276 -21.506   1.208  1.00  0.86           C  
ATOM   1054  CD1 LEU A  69      -0.772 -22.894   0.942  1.00  0.86           C  
ATOM   1055  CD2 LEU A  69      -2.073 -20.993   0.027  1.00  0.86           C  
ATOM   1056  H   LEU A  69      -0.655 -19.481   3.475  1.00  0.86           H  
ATOM   1057  HA  LEU A  69      -3.273 -19.756   2.049  1.00  0.86           H  
ATOM   1058 1HB  LEU A  69      -1.558 -21.873   3.343  1.00  0.86           H  
ATOM   1059 2HB  LEU A  69      -3.013 -22.152   2.375  1.00  0.86           H  
ATOM   1060  HG  LEU A  69      -0.407 -20.861   1.356  1.00  0.86           H  
ATOM   1061 1HD1 LEU A  69      -0.144 -22.888   0.042  1.00  0.86           H  
ATOM   1062 2HD1 LEU A  69      -0.183 -23.235   1.792  1.00  0.86           H  
ATOM   1063 3HD1 LEU A  69      -1.617 -23.564   0.789  1.00  0.86           H  
ATOM   1064 1HD2 LEU A  69      -1.450 -20.999  -0.861  1.00  0.86           H  
ATOM   1065 2HD2 LEU A  69      -2.923 -21.639  -0.137  1.00  0.86           H  
ATOM   1066 3HD2 LEU A  69      -2.417 -19.982   0.215  1.00  0.86           H  
ATOM   1067  N   LYS A  70      -4.770 -20.511   4.033  1.00  0.98           N  
ATOM   1068  CA  LYS A  70      -5.620 -20.502   5.221  1.00  0.98           C  
ATOM   1069  C   LYS A  70      -5.421 -21.740   6.091  1.00  0.98           C  
ATOM   1070  O   LYS A  70      -5.267 -22.848   5.571  1.00  0.98           O  
ATOM   1071  CB  LYS A  70      -7.083 -20.422   4.822  1.00  0.98           C  
ATOM   1072  CG  LYS A  70      -7.515 -19.137   4.128  1.00  0.98           C  
ATOM   1073  CD  LYS A  70      -9.010 -19.194   3.803  1.00  0.98           C  
ATOM   1074  CE  LYS A  70      -9.480 -17.992   2.996  1.00  0.98           C  
ATOM   1075  NZ  LYS A  70     -10.930 -18.100   2.659  1.00  0.98           N  
ATOM   1076  H   LYS A  70      -5.120 -20.882   3.163  1.00  0.98           H  
ATOM   1077  HA  LYS A  70      -5.372 -19.627   5.820  1.00  0.98           H  
ATOM   1078 1HB  LYS A  70      -7.317 -21.252   4.164  1.00  0.98           H  
ATOM   1079 2HB  LYS A  70      -7.690 -20.543   5.711  1.00  0.98           H  
ATOM   1080 1HG  LYS A  70      -7.331 -18.293   4.801  1.00  0.98           H  
ATOM   1081 2HG  LYS A  70      -6.953 -18.983   3.219  1.00  0.98           H  
ATOM   1082 1HD  LYS A  70      -9.227 -20.098   3.240  1.00  0.98           H  
ATOM   1083 2HD  LYS A  70      -9.573 -19.227   4.735  1.00  0.98           H  
ATOM   1084 1HE  LYS A  70      -9.311 -17.075   3.557  1.00  0.98           H  
ATOM   1085 2HE  LYS A  70      -8.914 -17.947   2.073  1.00  0.98           H  
ATOM   1086 1HZ  LYS A  70     -11.208 -17.303   2.098  1.00  0.98           H  
ATOM   1087 2HZ  LYS A  70     -11.096 -18.952   2.132  1.00  0.98           H  
ATOM   1088 3HZ  LYS A  70     -11.473 -18.125   3.507  1.00  0.98           H  
ATOM   1089  N   GLY A  71      -5.484 -21.553   7.409  1.00  1.10           N  
ATOM   1090  CA  GLY A  71      -5.426 -22.645   8.374  1.00  1.10           C  
ATOM   1091  C   GLY A  71      -6.829 -23.111   8.738  1.00  1.10           C  
ATOM   1092  O   GLY A  71      -7.804 -22.713   8.098  1.00  1.10           O  
ATOM   1093  H   GLY A  71      -5.537 -20.601   7.758  1.00  1.10           H  
ATOM   1094 1HA  GLY A  71      -4.853 -23.474   7.956  1.00  1.10           H  
ATOM   1095 2HA  GLY A  71      -4.901 -22.308   9.268  1.00  1.10           H  
ATOM   1096  N   ASP A  72      -6.962 -23.859   9.841  1.00  1.20           N  
ATOM   1097  CA  ASP A  72      -8.267 -24.419  10.224  1.00  1.20           C  
ATOM   1098  C   ASP A  72      -9.202 -23.420  10.917  1.00  1.20           C  
ATOM   1099  O   ASP A  72     -10.312 -23.763  11.325  1.00  1.20           O  
ATOM   1100  CB  ASP A  72      -8.077 -25.671  11.103  1.00  1.20           C  
ATOM   1101  CG  ASP A  72      -7.409 -25.454  12.523  1.00  1.20           C  
ATOM   1102  OD1 ASP A  72      -7.136 -24.333  12.912  1.00  1.20           O  
ATOM   1103  OD2 ASP A  72      -7.193 -26.436  13.191  1.00  1.20           O  
ATOM   1104  H   ASP A  72      -6.139 -24.114  10.370  1.00  1.20           H  
ATOM   1105  HA  ASP A  72      -8.765 -24.744   9.309  1.00  1.20           H  
ATOM   1106 1HB  ASP A  72      -9.052 -26.133  11.264  1.00  1.20           H  
ATOM   1107 2HB  ASP A  72      -7.474 -26.398  10.557  1.00  1.20           H  
ATOM   1108  N   LYS A  73      -8.746 -22.178  11.014  1.00  1.24           N  
ATOM   1109  CA  LYS A  73      -9.503 -21.079  11.580  1.00  1.24           C  
ATOM   1110  C   LYS A  73      -9.742 -20.017  10.521  1.00  1.24           C  
ATOM   1111  O   LYS A  73     -10.312 -18.963  10.795  1.00  1.24           O  
ATOM   1112  CB  LYS A  73      -8.751 -20.503  12.777  1.00  1.24           C  
ATOM   1113  CG  LYS A  73      -8.622 -21.499  13.879  1.00  1.24           C  
ATOM   1114  CD  LYS A  73      -7.931 -20.990  15.089  1.00  1.24           C  
ATOM   1115  CE  LYS A  73      -7.798 -22.134  16.063  1.00  1.24           C  
ATOM   1116  NZ  LYS A  73      -6.793 -23.184  15.568  1.00  1.24           N  
ATOM   1117  H   LYS A  73      -7.812 -22.006  10.683  1.00  1.24           H  
ATOM   1118  HA  LYS A  73     -10.470 -21.451  11.912  1.00  1.24           H  
ATOM   1119 1HB  LYS A  73      -7.741 -20.235  12.469  1.00  1.24           H  
ATOM   1120 2HB  LYS A  73      -9.223 -19.606  13.141  1.00  1.24           H  
ATOM   1121 1HG  LYS A  73      -9.605 -21.872  14.158  1.00  1.24           H  
ATOM   1122 2HG  LYS A  73      -8.052 -22.325  13.514  1.00  1.24           H  
ATOM   1123 1HD  LYS A  73      -6.944 -20.607  14.829  1.00  1.24           H  
ATOM   1124 2HD  LYS A  73      -8.517 -20.188  15.547  1.00  1.24           H  
ATOM   1125 1HE  LYS A  73      -7.481 -21.749  17.022  1.00  1.24           H  
ATOM   1126 2HE  LYS A  73      -8.773 -22.607  16.179  1.00  1.24           H  
ATOM   1127 1HZ  LYS A  73      -6.734 -23.946  16.229  1.00  1.24           H  
ATOM   1128 2HZ  LYS A  73      -7.057 -23.589  14.634  1.00  1.24           H  
ATOM   1129 3HZ  LYS A  73      -5.892 -22.755  15.472  1.00  1.24           H  
ATOM   1130  N   GLY A  74      -9.233 -20.272   9.308  1.00  1.19           N  
ATOM   1131  CA  GLY A  74      -9.288 -19.306   8.214  1.00  1.19           C  
ATOM   1132  C   GLY A  74      -8.124 -18.310   8.285  1.00  1.19           C  
ATOM   1133  O   GLY A  74      -7.990 -17.429   7.433  1.00  1.19           O  
ATOM   1134  H   GLY A  74      -8.806 -21.177   9.106  1.00  1.19           H  
ATOM   1135 1HA  GLY A  74      -9.261 -19.840   7.267  1.00  1.19           H  
ATOM   1136 2HA  GLY A  74     -10.234 -18.769   8.251  1.00  1.19           H  
ATOM   1137  N   GLU A  75      -7.290 -18.461   9.314  1.00  1.09           N  
ATOM   1138  CA  GLU A  75      -6.157 -17.583   9.553  1.00  1.09           C  
ATOM   1139  C   GLU A  75      -5.017 -17.864   8.560  1.00  1.09           C  
ATOM   1140  O   GLU A  75      -4.821 -19.014   8.179  1.00  1.09           O  
ATOM   1141  CB  GLU A  75      -5.669 -17.741  10.997  1.00  1.09           C  
ATOM   1142  CG  GLU A  75      -6.675 -17.268  12.044  1.00  1.09           C  
ATOM   1143  CD  GLU A  75      -6.861 -15.767  12.025  1.00  1.09           C  
ATOM   1144  OE1 GLU A  75      -5.876 -15.069  12.049  1.00  1.09           O  
ATOM   1145  OE2 GLU A  75      -7.982 -15.320  12.009  1.00  1.09           O  
ATOM   1146  H   GLU A  75      -7.479 -19.202   9.967  1.00  1.09           H  
ATOM   1147  HA  GLU A  75      -6.534 -16.577   9.459  1.00  1.09           H  
ATOM   1148 1HB  GLU A  75      -5.455 -18.792  11.192  1.00  1.09           H  
ATOM   1149 2HB  GLU A  75      -4.742 -17.186  11.137  1.00  1.09           H  
ATOM   1150 1HG  GLU A  75      -7.639 -17.738  11.844  1.00  1.09           H  
ATOM   1151 2HG  GLU A  75      -6.345 -17.583  13.035  1.00  1.09           H  
ATOM   1152  N   PRO A  76      -4.258 -16.846   8.116  1.00  0.97           N  
ATOM   1153  CA  PRO A  76      -3.105 -16.950   7.223  1.00  0.97           C  
ATOM   1154  C   PRO A  76      -2.001 -17.879   7.727  1.00  0.97           C  
ATOM   1155  O   PRO A  76      -1.636 -17.850   8.904  1.00  0.97           O  
ATOM   1156  CB  PRO A  76      -2.600 -15.505   7.203  1.00  0.97           C  
ATOM   1157  CG  PRO A  76      -3.808 -14.676   7.501  1.00  0.97           C  
ATOM   1158  CD  PRO A  76      -4.601 -15.455   8.480  1.00  0.97           C  
ATOM   1159  HA  PRO A  76      -3.447 -17.263   6.226  1.00  0.97           H  
ATOM   1160 1HB  PRO A  76      -1.799 -15.382   7.941  1.00  0.97           H  
ATOM   1161 2HB  PRO A  76      -2.171 -15.266   6.236  1.00  0.97           H  
ATOM   1162 1HG  PRO A  76      -3.524 -13.684   7.875  1.00  0.97           H  
ATOM   1163 2HG  PRO A  76      -4.384 -14.530   6.588  1.00  0.97           H  
ATOM   1164 1HD  PRO A  76      -4.330 -15.230   9.526  1.00  0.97           H  
ATOM   1165 2HD  PRO A  76      -5.640 -15.205   8.241  1.00  0.97           H  
ATOM   1166  N   CYS A  77      -1.421 -18.636   6.801  1.00  0.87           N  
ATOM   1167  CA  CYS A  77      -0.325 -19.552   7.061  1.00  0.87           C  
ATOM   1168  C   CYS A  77       0.939 -19.081   6.370  1.00  0.87           C  
ATOM   1169  O   CYS A  77       1.096 -19.192   5.146  1.00  0.87           O  
ATOM   1170  CB  CYS A  77      -0.649 -20.967   6.610  1.00  0.87           C  
ATOM   1171  SG  CYS A  77      -2.079 -21.656   7.406  1.00  0.87           S  
ATOM   1172  H   CYS A  77      -1.806 -18.622   5.869  1.00  0.87           H  
ATOM   1173  HA  CYS A  77      -0.141 -19.575   8.135  1.00  0.87           H  
ATOM   1174 1HB  CYS A  77      -0.822 -20.978   5.541  1.00  0.87           H  
ATOM   1175 2HB  CYS A  77       0.202 -21.615   6.815  1.00  0.87           H  
ATOM   1176  HG  CYS A  77      -2.950 -20.812   6.817  1.00  0.87           H  
ATOM   1177  N   TRP A  78       1.774 -18.478   7.184  1.00  0.80           N  
ATOM   1178  CA  TRP A  78       3.041 -17.852   6.869  1.00  0.80           C  
ATOM   1179  C   TRP A  78       4.097 -18.926   6.609  1.00  0.80           C  
ATOM   1180  O   TRP A  78       3.956 -20.032   7.129  1.00  0.80           O  
ATOM   1181  CB  TRP A  78       3.411 -16.973   8.038  1.00  0.80           C  
ATOM   1182  CG  TRP A  78       2.454 -15.876   8.193  1.00  0.80           C  
ATOM   1183  CD1 TRP A  78       1.455 -15.807   9.111  1.00  0.80           C  
ATOM   1184  CD2 TRP A  78       2.348 -14.695   7.395  1.00  0.80           C  
ATOM   1185  NE1 TRP A  78       0.749 -14.659   8.951  1.00  0.80           N  
ATOM   1186  CE2 TRP A  78       1.284 -13.957   7.905  1.00  0.80           C  
ATOM   1187  CE3 TRP A  78       3.053 -14.211   6.306  1.00  0.80           C  
ATOM   1188  CZ2 TRP A  78       0.923 -12.749   7.372  1.00  0.80           C  
ATOM   1189  CZ3 TRP A  78       2.688 -13.012   5.772  1.00  0.80           C  
ATOM   1190  CH2 TRP A  78       1.657 -12.293   6.300  1.00  0.80           C  
ATOM   1191  H   TRP A  78       1.495 -18.453   8.157  1.00  0.80           H  
ATOM   1192  HA  TRP A  78       2.901 -17.240   5.982  1.00  0.80           H  
ATOM   1193 1HB  TRP A  78       3.406 -17.565   8.954  1.00  0.80           H  
ATOM   1194 2HB  TRP A  78       4.408 -16.566   7.932  1.00  0.80           H  
ATOM   1195  HD1 TRP A  78       1.245 -16.563   9.866  1.00  0.80           H  
ATOM   1196  HE1 TRP A  78      -0.051 -14.394   9.524  1.00  0.80           H  
ATOM   1197  HE3 TRP A  78       3.876 -14.767   5.888  1.00  0.80           H  
ATOM   1198  HZ2 TRP A  78       0.102 -12.160   7.770  1.00  0.80           H  
ATOM   1199  HZ3 TRP A  78       3.254 -12.634   4.919  1.00  0.80           H  
ATOM   1200  HH2 TRP A  78       1.414 -11.335   5.863  1.00  0.80           H  
ATOM   1201  N   PRO A  79       5.126 -18.668   5.785  1.00  0.75           N  
ATOM   1202  CA  PRO A  79       6.198 -19.600   5.486  1.00  0.75           C  
ATOM   1203  C   PRO A  79       7.015 -19.860   6.741  1.00  0.75           C  
ATOM   1204  O   PRO A  79       7.020 -19.039   7.662  1.00  0.75           O  
ATOM   1205  CB  PRO A  79       7.016 -18.865   4.419  1.00  0.75           C  
ATOM   1206  CG  PRO A  79       6.714 -17.391   4.645  1.00  0.75           C  
ATOM   1207  CD  PRO A  79       5.273 -17.348   5.137  1.00  0.75           C  
ATOM   1208  HA  PRO A  79       5.771 -20.535   5.096  1.00  0.75           H  
ATOM   1209 1HB  PRO A  79       8.086 -19.097   4.550  1.00  0.75           H  
ATOM   1210 2HB  PRO A  79       6.732 -19.219   3.418  1.00  0.75           H  
ATOM   1211 1HG  PRO A  79       7.415 -16.993   5.379  1.00  0.75           H  
ATOM   1212 2HG  PRO A  79       6.877 -16.815   3.720  1.00  0.75           H  
ATOM   1213 1HD  PRO A  79       5.200 -16.544   5.853  1.00  0.75           H  
ATOM   1214 2HD  PRO A  79       4.558 -17.236   4.309  1.00  0.75           H  
ATOM   1215  N   ASP A  80       7.691 -21.003   6.776  1.00  0.73           N  
ATOM   1216  CA  ASP A  80       8.479 -21.362   7.943  1.00  0.73           C  
ATOM   1217  C   ASP A  80       9.446 -20.259   8.313  1.00  0.73           C  
ATOM   1218  O   ASP A  80      10.114 -19.676   7.458  1.00  0.73           O  
ATOM   1219  CB  ASP A  80       9.280 -22.645   7.697  1.00  0.73           C  
ATOM   1220  CG  ASP A  80       8.435 -23.925   7.626  1.00  0.73           C  
ATOM   1221  OD1 ASP A  80       7.266 -23.876   7.921  1.00  0.73           O  
ATOM   1222  OD2 ASP A  80       8.984 -24.942   7.276  1.00  0.73           O  
ATOM   1223  H   ASP A  80       7.649 -21.637   5.990  1.00  0.73           H  
ATOM   1224  HA  ASP A  80       7.801 -21.522   8.781  1.00  0.73           H  
ATOM   1225 1HB  ASP A  80       9.833 -22.547   6.763  1.00  0.73           H  
ATOM   1226 2HB  ASP A  80      10.016 -22.762   8.493  1.00  0.73           H  
ATOM   1227  N   GLY A  81       9.525 -19.997   9.611  1.00  0.72           N  
ATOM   1228  CA  GLY A  81      10.404 -18.975  10.154  1.00  0.72           C  
ATOM   1229  C   GLY A  81       9.769 -17.586  10.177  1.00  0.72           C  
ATOM   1230  O   GLY A  81      10.401 -16.637  10.637  1.00  0.72           O  
ATOM   1231  H   GLY A  81       8.941 -20.522  10.246  1.00  0.72           H  
ATOM   1232 1HA  GLY A  81      10.693 -19.256  11.167  1.00  0.72           H  
ATOM   1233 2HA  GLY A  81      11.319 -18.942   9.565  1.00  0.72           H  
ATOM   1234  N   VAL A  82       8.526 -17.460   9.708  1.00  0.73           N  
ATOM   1235  CA  VAL A  82       7.837 -16.169   9.687  1.00  0.73           C  
ATOM   1236  C   VAL A  82       6.519 -16.121  10.461  1.00  0.73           C  
ATOM   1237  O   VAL A  82       5.697 -17.035  10.391  1.00  0.73           O  
ATOM   1238  CB  VAL A  82       7.570 -15.719   8.244  1.00  0.73           C  
ATOM   1239  CG1 VAL A  82       6.772 -14.412   8.231  1.00  0.73           C  
ATOM   1240  CG2 VAL A  82       8.863 -15.538   7.538  1.00  0.73           C  
ATOM   1241  H   VAL A  82       8.053 -18.261   9.289  1.00  0.73           H  
ATOM   1242  HA  VAL A  82       8.505 -15.439  10.133  1.00  0.73           H  
ATOM   1243  HB  VAL A  82       6.979 -16.475   7.735  1.00  0.73           H  
ATOM   1244 1HG1 VAL A  82       6.606 -14.131   7.246  1.00  0.73           H  
ATOM   1245 2HG1 VAL A  82       5.812 -14.545   8.717  1.00  0.73           H  
ATOM   1246 3HG1 VAL A  82       7.336 -13.633   8.741  1.00  0.73           H  
ATOM   1247 1HG2 VAL A  82       8.656 -15.227   6.527  1.00  0.73           H  
ATOM   1248 2HG2 VAL A  82       9.448 -14.778   8.050  1.00  0.73           H  
ATOM   1249 3HG2 VAL A  82       9.413 -16.479   7.525  1.00  0.73           H  
ATOM   1250  N   VAL A  83       6.334 -15.034  11.204  1.00  0.74           N  
ATOM   1251  CA  VAL A  83       5.101 -14.777  11.935  1.00  0.74           C  
ATOM   1252  C   VAL A  83       4.500 -13.504  11.346  1.00  0.74           C  
ATOM   1253  O   VAL A  83       5.232 -12.660  10.833  1.00  0.74           O  
ATOM   1254  CB  VAL A  83       5.380 -14.585  13.442  1.00  0.74           C  
ATOM   1255  CG1 VAL A  83       6.000 -15.839  14.017  1.00  0.74           C  
ATOM   1256  CG2 VAL A  83       6.326 -13.411  13.655  1.00  0.74           C  
ATOM   1257  H   VAL A  83       7.084 -14.346  11.226  1.00  0.74           H  
ATOM   1258  HA  VAL A  83       4.407 -15.605  11.789  1.00  0.74           H  
ATOM   1259  HB  VAL A  83       4.441 -14.400  13.961  1.00  0.74           H  
ATOM   1260 1HG1 VAL A  83       6.192 -15.698  15.079  1.00  0.74           H  
ATOM   1261 2HG1 VAL A  83       5.324 -16.679  13.878  1.00  0.74           H  
ATOM   1262 3HG1 VAL A  83       6.937 -16.039  13.509  1.00  0.74           H  
ATOM   1263 1HG2 VAL A  83       6.504 -13.298  14.716  1.00  0.74           H  
ATOM   1264 2HG2 VAL A  83       7.269 -13.611  13.156  1.00  0.74           H  
ATOM   1265 3HG2 VAL A  83       5.888 -12.497  13.256  1.00  0.74           H  
ATOM   1266  N   GLY A  84       3.187 -13.325  11.434  1.00  0.76           N  
ATOM   1267  CA  GLY A  84       2.613 -12.106  10.869  1.00  0.76           C  
ATOM   1268  C   GLY A  84       1.094 -12.027  10.954  1.00  0.76           C  
ATOM   1269  O   GLY A  84       0.438 -12.924  11.489  1.00  0.76           O  
ATOM   1270  H   GLY A  84       2.592 -14.019  11.862  1.00  0.76           H  
ATOM   1271 1HA  GLY A  84       3.054 -11.236  11.353  1.00  0.76           H  
ATOM   1272 2HA  GLY A  84       2.901 -12.048   9.820  1.00  0.76           H  
ATOM   1273  N   SER A  85       0.546 -10.954  10.383  1.00  0.78           N  
ATOM   1274  CA  SER A  85      -0.890 -10.687  10.383  1.00  0.78           C  
ATOM   1275  C   SER A  85      -1.340  -9.867   9.185  1.00  0.78           C  
ATOM   1276  O   SER A  85      -0.635  -8.979   8.701  1.00  0.78           O  
ATOM   1277  CB  SER A  85      -1.276  -9.957  11.647  1.00  0.78           C  
ATOM   1278  OG  SER A  85      -2.646  -9.659  11.700  1.00  0.78           O  
ATOM   1279  H   SER A  85       1.188 -10.293   9.954  1.00  0.78           H  
ATOM   1280  HA  SER A  85      -1.413 -11.644  10.354  1.00  0.78           H  
ATOM   1281 1HB  SER A  85      -1.017 -10.582  12.476  1.00  0.78           H  
ATOM   1282 2HB  SER A  85      -0.701  -9.042  11.738  1.00  0.78           H  
ATOM   1283  HG  SER A  85      -2.845  -9.157  10.895  1.00  0.78           H  
ATOM   1284  N   LEU A  86      -2.525 -10.190   8.692  1.00  0.81           N  
ATOM   1285  CA  LEU A  86      -3.107  -9.472   7.570  1.00  0.81           C  
ATOM   1286  C   LEU A  86      -4.338  -8.680   8.003  1.00  0.81           C  
ATOM   1287  O   LEU A  86      -5.051  -9.112   8.913  1.00  0.81           O  
ATOM   1288  CB  LEU A  86      -3.518 -10.456   6.489  1.00  0.81           C  
ATOM   1289  CG  LEU A  86      -2.450 -11.412   5.985  1.00  0.81           C  
ATOM   1290  CD1 LEU A  86      -2.998 -12.317   4.914  1.00  0.81           C  
ATOM   1291  CD2 LEU A  86      -1.375 -10.685   5.478  1.00  0.81           C  
ATOM   1292  H   LEU A  86      -3.047 -10.945   9.119  1.00  0.81           H  
ATOM   1293  HA  LEU A  86      -2.374  -8.774   7.165  1.00  0.81           H  
ATOM   1294 1HB  LEU A  86      -4.348 -11.053   6.862  1.00  0.81           H  
ATOM   1295 2HB  LEU A  86      -3.851  -9.908   5.692  1.00  0.81           H  
ATOM   1296  HG  LEU A  86      -2.114 -12.036   6.806  1.00  0.81           H  
ATOM   1297 1HD1 LEU A  86      -2.216 -13.002   4.581  1.00  0.81           H  
ATOM   1298 2HD1 LEU A  86      -3.825 -12.873   5.295  1.00  0.81           H  
ATOM   1299 3HD1 LEU A  86      -3.330 -11.721   4.079  1.00  0.81           H  
ATOM   1300 1HD2 LEU A  86      -0.663 -11.402   5.144  1.00  0.81           H  
ATOM   1301 2HD2 LEU A  86      -1.709 -10.067   4.647  1.00  0.81           H  
ATOM   1302 3HD2 LEU A  86      -0.954 -10.058   6.252  1.00  0.81           H  
ATOM   1303  N   THR A  87      -4.620  -7.563   7.329  1.00  0.85           N  
ATOM   1304  CA  THR A  87      -5.843  -6.806   7.613  1.00  0.85           C  
ATOM   1305  C   THR A  87      -6.418  -6.051   6.418  1.00  0.85           C  
ATOM   1306  O   THR A  87      -5.700  -5.618   5.508  1.00  0.85           O  
ATOM   1307  CB  THR A  87      -5.622  -5.768   8.726  1.00  0.85           C  
ATOM   1308  OG1 THR A  87      -6.893  -5.157   9.069  1.00  0.85           O  
ATOM   1309  CG2 THR A  87      -4.656  -4.692   8.241  1.00  0.85           C  
ATOM   1310  H   THR A  87      -3.966  -7.224   6.620  1.00  0.85           H  
ATOM   1311  HA  THR A  87      -6.604  -7.512   7.949  1.00  0.85           H  
ATOM   1312  HB  THR A  87      -5.212  -6.256   9.607  1.00  0.85           H  
ATOM   1313  HG1 THR A  87      -7.265  -4.739   8.284  1.00  0.85           H  
ATOM   1314 1HG2 THR A  87      -4.505  -3.954   9.017  1.00  0.85           H  
ATOM   1315 2HG2 THR A  87      -3.700  -5.154   7.987  1.00  0.85           H  
ATOM   1316 3HG2 THR A  87      -5.068  -4.204   7.358  1.00  0.85           H  
ATOM   1317  N   HIS A  88      -7.730  -5.828   6.460  1.00  0.89           N  
ATOM   1318  CA  HIS A  88      -8.353  -4.954   5.477  1.00  0.89           C  
ATOM   1319  C   HIS A  88      -9.685  -4.375   5.911  1.00  0.89           C  
ATOM   1320  O   HIS A  88     -10.407  -4.959   6.723  1.00  0.89           O  
ATOM   1321  CB  HIS A  88      -8.544  -5.663   4.132  1.00  0.89           C  
ATOM   1322  CG  HIS A  88      -9.436  -6.871   4.119  1.00  0.89           C  
ATOM   1323  ND1 HIS A  88      -9.022  -8.132   4.528  1.00  0.89           N  
ATOM   1324  CD2 HIS A  88     -10.715  -7.010   3.720  1.00  0.89           C  
ATOM   1325  CE1 HIS A  88     -10.019  -8.987   4.372  1.00  0.89           C  
ATOM   1326  NE2 HIS A  88     -11.054  -8.332   3.884  1.00  0.89           N  
ATOM   1327  H   HIS A  88      -8.287  -6.232   7.202  1.00  0.89           H  
ATOM   1328  HA  HIS A  88      -7.695  -4.108   5.304  1.00  0.89           H  
ATOM   1329 1HB  HIS A  88      -8.999  -4.951   3.447  1.00  0.89           H  
ATOM   1330 2HB  HIS A  88      -7.601  -5.903   3.732  1.00  0.89           H  
ATOM   1331  HD2 HIS A  88     -11.359  -6.220   3.329  1.00  0.89           H  
ATOM   1332  HE1 HIS A  88      -9.990 -10.049   4.604  1.00  0.89           H  
ATOM   1333  HE2 HIS A  88     -11.960  -8.728   3.658  1.00  0.89           H  
ATOM   1334  N   CYS A  89     -10.027  -3.257   5.285  1.00  0.92           N  
ATOM   1335  CA  CYS A  89     -11.314  -2.609   5.441  1.00  0.92           C  
ATOM   1336  C   CYS A  89     -11.586  -1.784   4.203  1.00  0.92           C  
ATOM   1337  O   CYS A  89     -10.716  -1.637   3.346  1.00  0.92           O  
ATOM   1338  CB  CYS A  89     -11.331  -1.683   6.635  1.00  0.92           C  
ATOM   1339  SG  CYS A  89     -10.273  -0.240   6.467  1.00  0.92           S  
ATOM   1340  H   CYS A  89      -9.330  -2.824   4.680  1.00  0.92           H  
ATOM   1341  HA  CYS A  89     -12.089  -3.367   5.552  1.00  0.92           H  
ATOM   1342 1HB  CYS A  89     -12.345  -1.348   6.783  1.00  0.92           H  
ATOM   1343 2HB  CYS A  89     -11.034  -2.230   7.523  1.00  0.92           H  
ATOM   1344  HG  CYS A  89     -10.960   0.316   5.442  1.00  0.92           H  
ATOM   1345  N   GLN A  90     -12.774  -1.219   4.082  1.00  0.93           N  
ATOM   1346  CA  GLN A  90     -12.982  -0.395   2.906  1.00  0.93           C  
ATOM   1347  C   GLN A  90     -11.954   0.735   2.884  1.00  0.93           C  
ATOM   1348  O   GLN A  90     -11.817   1.481   3.856  1.00  0.93           O  
ATOM   1349  CB  GLN A  90     -14.400   0.177   2.902  1.00  0.93           C  
ATOM   1350  CG  GLN A  90     -14.761   1.046   1.687  1.00  0.93           C  
ATOM   1351  CD  GLN A  90     -14.853   0.259   0.371  1.00  0.93           C  
ATOM   1352  OE1 GLN A  90     -15.575  -0.744   0.268  1.00  0.93           O  
ATOM   1353  NE2 GLN A  90     -14.130   0.723  -0.645  1.00  0.93           N  
ATOM   1354  H   GLN A  90     -13.499  -1.346   4.772  1.00  0.93           H  
ATOM   1355  HA  GLN A  90     -12.841  -1.009   2.017  1.00  0.93           H  
ATOM   1356 1HB  GLN A  90     -15.119  -0.640   2.948  1.00  0.93           H  
ATOM   1357 2HB  GLN A  90     -14.544   0.785   3.795  1.00  0.93           H  
ATOM   1358 1HG  GLN A  90     -15.727   1.514   1.869  1.00  0.93           H  
ATOM   1359 2HG  GLN A  90     -13.996   1.814   1.569  1.00  0.93           H  
ATOM   1360 1HE2 GLN A  90     -14.155   0.261  -1.533  1.00  0.93           H  
ATOM   1361 2HE2 GLN A  90     -13.573   1.545  -0.528  1.00  0.93           H  
ATOM   1362  N   GLY A  91     -11.220   0.827   1.777  1.00  0.91           N  
ATOM   1363  CA  GLY A  91     -10.216   1.860   1.537  1.00  0.91           C  
ATOM   1364  C   GLY A  91      -8.796   1.557   2.029  1.00  0.91           C  
ATOM   1365  O   GLY A  91      -7.878   2.296   1.695  1.00  0.91           O  
ATOM   1366  H   GLY A  91     -11.381   0.141   1.054  1.00  0.91           H  
ATOM   1367 1HA  GLY A  91     -10.177   2.063   0.466  1.00  0.91           H  
ATOM   1368 2HA  GLY A  91     -10.554   2.784   2.005  1.00  0.91           H  
ATOM   1369  N   PHE A  92      -8.608   0.525   2.860  1.00  0.88           N  
ATOM   1370  CA  PHE A  92      -7.256   0.241   3.369  1.00  0.88           C  
ATOM   1371  C   PHE A  92      -6.912  -1.237   3.465  1.00  0.88           C  
ATOM   1372  O   PHE A  92      -7.700  -2.058   3.951  1.00  0.88           O  
ATOM   1373  CB  PHE A  92      -7.026   0.907   4.719  1.00  0.88           C  
ATOM   1374  CG  PHE A  92      -7.148   2.417   4.667  1.00  0.88           C  
ATOM   1375  CD1 PHE A  92      -8.379   3.054   4.841  1.00  0.88           C  
ATOM   1376  CD2 PHE A  92      -6.017   3.201   4.462  1.00  0.88           C  
ATOM   1377  CE1 PHE A  92      -8.466   4.428   4.813  1.00  0.88           C  
ATOM   1378  CE2 PHE A  92      -6.108   4.575   4.437  1.00  0.88           C  
ATOM   1379  CZ  PHE A  92      -7.336   5.187   4.615  1.00  0.88           C  
ATOM   1380  H   PHE A  92      -9.392  -0.081   3.107  1.00  0.88           H  
ATOM   1381  HA  PHE A  92      -6.541   0.681   2.675  1.00  0.88           H  
ATOM   1382 1HB  PHE A  92      -7.717   0.528   5.446  1.00  0.88           H  
ATOM   1383 2HB  PHE A  92      -6.017   0.663   5.071  1.00  0.88           H  
ATOM   1384  HD1 PHE A  92      -9.277   2.451   5.005  1.00  0.88           H  
ATOM   1385  HD2 PHE A  92      -5.045   2.708   4.330  1.00  0.88           H  
ATOM   1386  HE1 PHE A  92      -9.431   4.915   4.956  1.00  0.88           H  
ATOM   1387  HE2 PHE A  92      -5.216   5.178   4.284  1.00  0.88           H  
ATOM   1388  HZ  PHE A  92      -7.407   6.277   4.602  1.00  0.88           H  
ATOM   1389  N   ARG A  93      -5.705  -1.588   3.024  1.00  0.83           N  
ATOM   1390  CA  ARG A  93      -5.275  -2.979   3.083  1.00  0.83           C  
ATOM   1391  C   ARG A  93      -3.825  -3.109   3.491  1.00  0.83           C  
ATOM   1392  O   ARG A  93      -2.976  -2.356   3.023  1.00  0.83           O  
ATOM   1393  CB  ARG A  93      -5.458  -3.596   1.727  1.00  0.83           C  
ATOM   1394  CG  ARG A  93      -6.916  -3.547   1.246  1.00  0.83           C  
ATOM   1395  CD  ARG A  93      -7.125  -4.161  -0.006  1.00  0.83           C  
ATOM   1396  NE  ARG A  93      -8.511  -4.098  -0.410  1.00  0.83           N  
ATOM   1397  CZ  ARG A  93      -9.050  -3.089  -1.132  1.00  0.83           C  
ATOM   1398  NH1 ARG A  93      -8.315  -2.064  -1.502  1.00  0.83           N  
ATOM   1399  NH2 ARG A  93     -10.323  -3.122  -1.480  1.00  0.83           N  
ATOM   1400  H   ARG A  93      -5.089  -0.878   2.623  1.00  0.83           H  
ATOM   1401  HA  ARG A  93      -5.887  -3.511   3.810  1.00  0.83           H  
ATOM   1402 1HB  ARG A  93      -4.874  -3.067   1.013  1.00  0.83           H  
ATOM   1403 2HB  ARG A  93      -5.116  -4.620   1.725  1.00  0.83           H  
ATOM   1404 1HG  ARG A  93      -7.550  -4.025   1.968  1.00  0.83           H  
ATOM   1405 2HG  ARG A  93      -7.226  -2.516   1.114  1.00  0.83           H  
ATOM   1406 1HD  ARG A  93      -6.548  -3.638  -0.745  1.00  0.83           H  
ATOM   1407 2HD  ARG A  93      -6.829  -5.206   0.046  1.00  0.83           H  
ATOM   1408  HE  ARG A  93      -9.119  -4.860  -0.143  1.00  0.83           H  
ATOM   1409 1HH1 ARG A  93      -7.338  -2.022  -1.252  1.00  0.83           H  
ATOM   1410 2HH1 ARG A  93      -8.736  -1.332  -2.053  1.00  0.83           H  
ATOM   1411 1HH2 ARG A  93     -10.905  -3.906  -1.213  1.00  0.83           H  
ATOM   1412 2HH2 ARG A  93     -10.711  -2.375  -2.033  1.00  0.83           H  
ATOM   1413  N   GLY A  94      -3.488  -4.110   4.282  1.00  0.78           N  
ATOM   1414  CA  GLY A  94      -2.075  -4.226   4.599  1.00  0.78           C  
ATOM   1415  C   GLY A  94      -1.683  -5.459   5.372  1.00  0.78           C  
ATOM   1416  O   GLY A  94      -2.510  -6.325   5.682  1.00  0.78           O  
ATOM   1417  H   GLY A  94      -4.191  -4.737   4.678  1.00  0.78           H  
ATOM   1418 1HA  GLY A  94      -1.502  -4.195   3.678  1.00  0.78           H  
ATOM   1419 2HA  GLY A  94      -1.771  -3.346   5.166  1.00  0.78           H  
ATOM   1420  N   ALA A  95      -0.395  -5.518   5.687  1.00  0.73           N  
ATOM   1421  CA  ALA A  95       0.166  -6.668   6.359  1.00  0.73           C  
ATOM   1422  C   ALA A  95       1.426  -6.369   7.150  1.00  0.73           C  
ATOM   1423  O   ALA A  95       2.170  -5.423   6.864  1.00  0.73           O  
ATOM   1424  CB  ALA A  95       0.496  -7.712   5.326  1.00  0.73           C  
ATOM   1425  H   ALA A  95       0.201  -4.746   5.391  1.00  0.73           H  
ATOM   1426  HA  ALA A  95      -0.581  -7.050   7.054  1.00  0.73           H  
ATOM   1427 1HB  ALA A  95       0.892  -8.599   5.821  1.00  0.73           H  
ATOM   1428 2HB  ALA A  95      -0.401  -7.970   4.764  1.00  0.73           H  
ATOM   1429 3HB  ALA A  95       1.241  -7.304   4.652  1.00  0.73           H  
ATOM   1430  N   VAL A  96       1.687  -7.241   8.114  1.00  0.70           N  
ATOM   1431  CA  VAL A  96       2.913  -7.211   8.898  1.00  0.70           C  
ATOM   1432  C   VAL A  96       3.492  -8.593   9.102  1.00  0.70           C  
ATOM   1433  O   VAL A  96       2.766  -9.551   9.375  1.00  0.70           O  
ATOM   1434  CB  VAL A  96       2.608  -6.635  10.251  1.00  0.70           C  
ATOM   1435  CG1 VAL A  96       1.571  -7.489  10.840  1.00  0.70           C  
ATOM   1436  CG2 VAL A  96       3.856  -6.617  11.126  1.00  0.70           C  
ATOM   1437  H   VAL A  96       0.989  -7.956   8.314  1.00  0.70           H  
ATOM   1438  HA  VAL A  96       3.641  -6.592   8.385  1.00  0.70           H  
ATOM   1439  HB  VAL A  96       2.238  -5.638  10.129  1.00  0.70           H  
ATOM   1440 1HG1 VAL A  96       1.313  -7.102  11.792  1.00  0.70           H  
ATOM   1441 2HG1 VAL A  96       0.697  -7.497  10.202  1.00  0.70           H  
ATOM   1442 3HG1 VAL A  96       1.949  -8.500  10.935  1.00  0.70           H  
ATOM   1443 1HG2 VAL A  96       3.611  -6.203  12.093  1.00  0.70           H  
ATOM   1444 2HG2 VAL A  96       4.240  -7.620  11.262  1.00  0.70           H  
ATOM   1445 3HG2 VAL A  96       4.617  -6.006  10.646  1.00  0.70           H  
ATOM   1446  N   VAL A  97       4.804  -8.691   8.967  1.00  0.69           N  
ATOM   1447  CA  VAL A  97       5.504  -9.947   9.158  1.00  0.69           C  
ATOM   1448  C   VAL A  97       6.779  -9.798   9.989  1.00  0.69           C  
ATOM   1449  O   VAL A  97       7.348  -8.715  10.086  1.00  0.69           O  
ATOM   1450  CB  VAL A  97       5.867 -10.527   7.798  1.00  0.69           C  
ATOM   1451  CG1 VAL A  97       4.681 -10.786   6.980  1.00  0.69           C  
ATOM   1452  CG2 VAL A  97       6.700  -9.572   7.149  1.00  0.69           C  
ATOM   1453  H   VAL A  97       5.327  -7.842   8.745  1.00  0.69           H  
ATOM   1454  HA  VAL A  97       4.835 -10.629   9.665  1.00  0.69           H  
ATOM   1455  HB  VAL A  97       6.375 -11.470   7.933  1.00  0.69           H  
ATOM   1456 1HG1 VAL A  97       4.984 -11.196   6.028  1.00  0.69           H  
ATOM   1457 2HG1 VAL A  97       4.075 -11.494   7.525  1.00  0.69           H  
ATOM   1458 3HG1 VAL A  97       4.121  -9.878   6.804  1.00  0.69           H  
ATOM   1459 1HG2 VAL A  97       7.000  -9.938   6.174  1.00  0.69           H  
ATOM   1460 2HG2 VAL A  97       6.153  -8.670   7.062  1.00  0.69           H  
ATOM   1461 3HG2 VAL A  97       7.556  -9.395   7.763  1.00  0.69           H  
ATOM   1462  N   GLY A  98       7.311 -10.897  10.486  1.00  0.69           N  
ATOM   1463  CA  GLY A  98       8.606 -10.841  11.159  1.00  0.69           C  
ATOM   1464  C   GLY A  98       9.206 -12.221  11.271  1.00  0.69           C  
ATOM   1465  O   GLY A  98       8.534 -13.218  11.034  1.00  0.69           O  
ATOM   1466  H   GLY A  98       6.780 -11.762  10.432  1.00  0.69           H  
ATOM   1467 1HA  GLY A  98       9.283 -10.184  10.630  1.00  0.69           H  
ATOM   1468 2HA  GLY A  98       8.474 -10.421  12.156  1.00  0.69           H  
ATOM   1469  N   ARG A  99      10.478 -12.308  11.625  1.00  0.71           N  
ATOM   1470  CA  ARG A  99      11.057 -13.638  11.745  1.00  0.71           C  
ATOM   1471  C   ARG A  99      10.675 -14.195  13.114  1.00  0.71           C  
ATOM   1472  O   ARG A  99      10.741 -13.465  14.108  1.00  0.71           O  
ATOM   1473  CB  ARG A  99      12.569 -13.633  11.585  1.00  0.71           C  
ATOM   1474  CG  ARG A  99      13.147 -13.102  10.238  1.00  0.71           C  
ATOM   1475  CD  ARG A  99      12.723 -13.906   9.037  1.00  0.71           C  
ATOM   1476  NE  ARG A  99      13.478 -13.523   7.811  1.00  0.71           N  
ATOM   1477  CZ  ARG A  99      14.547 -14.196   7.339  1.00  0.71           C  
ATOM   1478  NH1 ARG A  99      14.970 -15.286   7.939  1.00  0.71           N  
ATOM   1479  NH2 ARG A  99      15.160 -13.750   6.263  1.00  0.71           N  
ATOM   1480  H   ARG A  99      11.027 -11.479  11.813  1.00  0.71           H  
ATOM   1481  HA  ARG A  99      10.636 -14.274  10.969  1.00  0.71           H  
ATOM   1482 1HB  ARG A  99      13.011 -13.031  12.381  1.00  0.71           H  
ATOM   1483 2HB  ARG A  99      12.939 -14.652  11.713  1.00  0.71           H  
ATOM   1484 1HG  ARG A  99      12.812 -12.077  10.087  1.00  0.71           H  
ATOM   1485 2HG  ARG A  99      14.237 -13.118  10.288  1.00  0.71           H  
ATOM   1486 1HD  ARG A  99      12.894 -14.965   9.228  1.00  0.71           H  
ATOM   1487 2HD  ARG A  99      11.665 -13.750   8.850  1.00  0.71           H  
ATOM   1488  HE  ARG A  99      13.227 -12.669   7.291  1.00  0.71           H  
ATOM   1489 1HH1 ARG A  99      14.495 -15.625   8.763  1.00  0.71           H  
ATOM   1490 2HH1 ARG A  99      15.769 -15.782   7.573  1.00  0.71           H  
ATOM   1491 1HH2 ARG A  99      14.813 -12.892   5.820  1.00  0.71           H  
ATOM   1492 2HH2 ARG A  99      15.954 -14.236   5.882  1.00  0.71           H  
ATOM   1493  N   SER A 100      10.389 -15.496  13.175  1.00  0.72           N  
ATOM   1494  CA  SER A 100       9.956 -16.201  14.391  1.00  0.72           C  
ATOM   1495  C   SER A 100      10.975 -16.209  15.532  1.00  0.72           C  
ATOM   1496  O   SER A 100      10.635 -16.516  16.675  1.00  0.72           O  
ATOM   1497  CB  SER A 100       9.598 -17.636  14.065  1.00  0.72           C  
ATOM   1498  OG  SER A 100      10.741 -18.383  13.739  1.00  0.72           O  
ATOM   1499  H   SER A 100      10.403 -16.007  12.301  1.00  0.72           H  
ATOM   1500  HA  SER A 100       9.054 -15.712  14.745  1.00  0.72           H  
ATOM   1501 1HB  SER A 100       9.086 -18.087  14.913  1.00  0.72           H  
ATOM   1502 2HB  SER A 100       8.907 -17.642  13.222  1.00  0.72           H  
ATOM   1503  HG  SER A 100      11.211 -18.522  14.570  1.00  0.72           H  
ATOM   1504  N   THR A 101      12.232 -15.911  15.221  1.00  0.74           N  
ATOM   1505  CA  THR A 101      13.277 -15.890  16.232  1.00  0.74           C  
ATOM   1506  C   THR A 101      13.456 -14.502  16.849  1.00  0.74           C  
ATOM   1507  O   THR A 101      14.128 -14.359  17.870  1.00  0.74           O  
ATOM   1508  CB  THR A 101      14.609 -16.378  15.637  1.00  0.74           C  
ATOM   1509  OG1 THR A 101      15.027 -15.500  14.582  1.00  0.74           O  
ATOM   1510  CG2 THR A 101      14.430 -17.778  15.074  1.00  0.74           C  
ATOM   1511  H   THR A 101      12.449 -15.683  14.264  1.00  0.74           H  
ATOM   1512  HA  THR A 101      12.994 -16.573  17.033  1.00  0.74           H  
ATOM   1513  HB  THR A 101      15.371 -16.389  16.415  1.00  0.74           H  
ATOM   1514  HG1 THR A 101      15.029 -14.579  14.902  1.00  0.74           H  
ATOM   1515 1HG2 THR A 101      15.374 -18.125  14.653  1.00  0.74           H  
ATOM   1516 2HG2 THR A 101      14.117 -18.452  15.870  1.00  0.74           H  
ATOM   1517 3HG2 THR A 101      13.669 -17.761  14.292  1.00  0.74           H  
ATOM   1518  N   ASP A 102      12.888 -13.479  16.207  1.00  0.74           N  
ATOM   1519  CA  ASP A 102      12.974 -12.111  16.703  1.00  0.74           C  
ATOM   1520  C   ASP A 102      11.632 -11.702  17.307  1.00  0.74           C  
ATOM   1521  O   ASP A 102      11.562 -10.959  18.296  1.00  0.74           O  
ATOM   1522  CB  ASP A 102      13.347 -11.161  15.570  1.00  0.74           C  
ATOM   1523  CG  ASP A 102      14.722 -11.468  14.965  1.00  0.74           C  
ATOM   1524  OD1 ASP A 102      15.676 -11.527  15.697  1.00  0.74           O  
ATOM   1525  OD2 ASP A 102      14.795 -11.655  13.773  1.00  0.74           O  
ATOM   1526  H   ASP A 102      12.325 -13.654  15.381  1.00  0.74           H  
ATOM   1527  HA  ASP A 102      13.736 -12.060  17.481  1.00  0.74           H  
ATOM   1528 1HB  ASP A 102      12.595 -11.239  14.780  1.00  0.74           H  
ATOM   1529 2HB  ASP A 102      13.339 -10.139  15.928  1.00  0.74           H  
ATOM   1530  N   VAL A 103      10.568 -12.195  16.667  1.00  0.73           N  
ATOM   1531  CA  VAL A 103       9.189 -11.901  17.009  1.00  0.73           C  
ATOM   1532  C   VAL A 103       8.436 -13.216  17.202  1.00  0.73           C  
ATOM   1533  O   VAL A 103       8.509 -14.100  16.361  1.00  0.73           O  
ATOM   1534  CB  VAL A 103       8.540 -11.088  15.877  1.00  0.73           C  
ATOM   1535  CG1 VAL A 103       7.127 -10.775  16.235  1.00  0.73           C  
ATOM   1536  CG2 VAL A 103       9.356  -9.827  15.610  1.00  0.73           C  
ATOM   1537  H   VAL A 103      10.716 -12.795  15.861  1.00  0.73           H  
ATOM   1538  HA  VAL A 103       9.161 -11.337  17.934  1.00  0.73           H  
ATOM   1539  HB  VAL A 103       8.526 -11.690  14.966  1.00  0.73           H  
ATOM   1540 1HG1 VAL A 103       6.693 -10.211  15.429  1.00  0.73           H  
ATOM   1541 2HG1 VAL A 103       6.566 -11.683  16.392  1.00  0.73           H  
ATOM   1542 3HG1 VAL A 103       7.118 -10.193  17.145  1.00  0.73           H  
ATOM   1543 1HG2 VAL A 103       8.917  -9.278  14.808  1.00  0.73           H  
ATOM   1544 2HG2 VAL A 103       9.383  -9.213  16.488  1.00  0.73           H  
ATOM   1545 3HG2 VAL A 103      10.369 -10.095  15.328  1.00  0.73           H  
ATOM   1546  N   ARG A 104       7.710 -13.353  18.299  1.00  0.70           N  
ATOM   1547  CA  ARG A 104       6.967 -14.583  18.562  1.00  0.70           C  
ATOM   1548  C   ARG A 104       5.580 -14.557  17.890  1.00  0.70           C  
ATOM   1549  O   ARG A 104       5.118 -15.574  17.368  1.00  0.70           O  
ATOM   1550  CB  ARG A 104       6.866 -14.800  20.057  1.00  0.70           C  
ATOM   1551  CG  ARG A 104       6.187 -16.063  20.515  1.00  0.70           C  
ATOM   1552  CD  ARG A 104       6.240 -16.174  22.001  1.00  0.70           C  
ATOM   1553  NE  ARG A 104       5.338 -17.197  22.540  1.00  0.70           N  
ATOM   1554  CZ  ARG A 104       4.871 -17.225  23.795  1.00  0.70           C  
ATOM   1555  NH1 ARG A 104       5.189 -16.306  24.676  1.00  0.70           N  
ATOM   1556  NH2 ARG A 104       4.096 -18.209  24.107  1.00  0.70           N  
ATOM   1557  H   ARG A 104       7.642 -12.584  18.957  1.00  0.70           H  
ATOM   1558  HA  ARG A 104       7.531 -15.417  18.143  1.00  0.70           H  
ATOM   1559 1HB  ARG A 104       7.860 -14.780  20.493  1.00  0.70           H  
ATOM   1560 2HB  ARG A 104       6.318 -13.973  20.482  1.00  0.70           H  
ATOM   1561 1HG  ARG A 104       5.182 -16.057  20.185  1.00  0.70           H  
ATOM   1562 2HG  ARG A 104       6.703 -16.926  20.092  1.00  0.70           H  
ATOM   1563 1HD  ARG A 104       7.249 -16.462  22.264  1.00  0.70           H  
ATOM   1564 2HD  ARG A 104       6.025 -15.231  22.465  1.00  0.70           H  
ATOM   1565  HE  ARG A 104       5.053 -17.997  21.956  1.00  0.70           H  
ATOM   1566 1HH1 ARG A 104       5.815 -15.555  24.417  1.00  0.70           H  
ATOM   1567 2HH1 ARG A 104       4.825 -16.355  25.620  1.00  0.70           H  
ATOM   1568 1HH2 ARG A 104       3.903 -18.907  23.380  1.00  0.70           H  
ATOM   1569 2HH2 ARG A 104       3.746 -18.319  25.056  1.00  0.70           H  
ATOM   1570  N   SER A 105       4.911 -13.398  17.923  1.00  0.68           N  
ATOM   1571  CA  SER A 105       3.585 -13.257  17.292  1.00  0.68           C  
ATOM   1572  C   SER A 105       3.164 -11.823  17.008  1.00  0.68           C  
ATOM   1573  O   SER A 105       3.535 -10.890  17.715  1.00  0.68           O  
ATOM   1574  CB  SER A 105       2.490 -13.913  18.070  1.00  0.68           C  
ATOM   1575  OG  SER A 105       1.274 -13.682  17.432  1.00  0.68           O  
ATOM   1576  H   SER A 105       5.351 -12.605  18.390  1.00  0.68           H  
ATOM   1577  HA  SER A 105       3.635 -13.768  16.330  1.00  0.68           H  
ATOM   1578 1HB  SER A 105       2.666 -14.979  18.110  1.00  0.68           H  
ATOM   1579 2HB  SER A 105       2.459 -13.527  19.084  1.00  0.68           H  
ATOM   1580  HG  SER A 105       0.562 -13.979  18.042  1.00  0.68           H  
ATOM   1581  N   VAL A 106       2.390 -11.655  15.942  1.00  0.66           N  
ATOM   1582  CA  VAL A 106       1.909 -10.343  15.526  1.00  0.66           C  
ATOM   1583  C   VAL A 106       0.405 -10.319  15.207  1.00  0.66           C  
ATOM   1584  O   VAL A 106      -0.104 -11.255  14.597  1.00  0.66           O  
ATOM   1585  CB  VAL A 106       2.672  -9.879  14.275  1.00  0.66           C  
ATOM   1586  CG1 VAL A 106       2.217  -8.560  13.884  1.00  0.66           C  
ATOM   1587  CG2 VAL A 106       4.148  -9.882  14.501  1.00  0.66           C  
ATOM   1588  H   VAL A 106       2.103 -12.475  15.426  1.00  0.66           H  
ATOM   1589  HA  VAL A 106       2.104  -9.642  16.330  1.00  0.66           H  
ATOM   1590  HB  VAL A 106       2.453 -10.548  13.458  1.00  0.66           H  
ATOM   1591 1HG1 VAL A 106       2.782  -8.298  13.041  1.00  0.66           H  
ATOM   1592 2HG1 VAL A 106       1.166  -8.576  13.646  1.00  0.66           H  
ATOM   1593 3HG1 VAL A 106       2.388  -7.850  14.664  1.00  0.66           H  
ATOM   1594 1HG2 VAL A 106       4.658  -9.557  13.590  1.00  0.66           H  
ATOM   1595 2HG2 VAL A 106       4.381  -9.215  15.302  1.00  0.66           H  
ATOM   1596 3HG2 VAL A 106       4.478 -10.883  14.752  1.00  0.66           H  
ATOM   1597  N   GLY A 107      -0.302  -9.258  15.624  1.00  0.64           N  
ATOM   1598  CA  GLY A 107      -1.708  -9.090  15.227  1.00  0.64           C  
ATOM   1599  C   GLY A 107      -2.043  -7.627  14.872  1.00  0.64           C  
ATOM   1600  O   GLY A 107      -1.752  -6.715  15.646  1.00  0.64           O  
ATOM   1601  H   GLY A 107       0.165  -8.561  16.201  1.00  0.64           H  
ATOM   1602 1HA  GLY A 107      -1.942  -9.740  14.390  1.00  0.64           H  
ATOM   1603 2HA  GLY A 107      -2.346  -9.408  16.051  1.00  0.64           H  
ATOM   1604  N   ILE A 108      -2.667  -7.410  13.697  1.00  0.63           N  
ATOM   1605  CA  ILE A 108      -3.081  -6.061  13.239  1.00  0.63           C  
ATOM   1606  C   ILE A 108      -4.514  -5.950  12.789  1.00  0.63           C  
ATOM   1607  O   ILE A 108      -4.993  -6.798  12.037  1.00  0.63           O  
ATOM   1608  CB  ILE A 108      -2.250  -5.477  12.065  1.00  0.63           C  
ATOM   1609  CG1 ILE A 108      -0.891  -5.276  12.434  1.00  0.63           C  
ATOM   1610  CG2 ILE A 108      -2.816  -4.130  11.532  1.00  0.63           C  
ATOM   1611  CD1 ILE A 108      -0.143  -4.740  11.286  1.00  0.63           C  
ATOM   1612  H   ILE A 108      -2.843  -8.209  13.089  1.00  0.63           H  
ATOM   1613  HA  ILE A 108      -2.964  -5.385  14.079  1.00  0.63           H  
ATOM   1614  HB  ILE A 108      -2.255  -6.199  11.248  1.00  0.63           H  
ATOM   1615 1HG1 ILE A 108      -0.842  -4.592  13.242  1.00  0.63           H  
ATOM   1616 2HG1 ILE A 108      -0.461  -6.213  12.757  1.00  0.63           H  
ATOM   1617 1HG2 ILE A 108      -2.208  -3.782  10.703  1.00  0.63           H  
ATOM   1618 2HG2 ILE A 108      -3.821  -4.257  11.180  1.00  0.63           H  
ATOM   1619 3HG2 ILE A 108      -2.799  -3.384  12.327  1.00  0.63           H  
ATOM   1620 1HD1 ILE A 108       0.872  -4.577  11.556  1.00  0.63           H  
ATOM   1621 2HD1 ILE A 108      -0.201  -5.420  10.448  1.00  0.63           H  
ATOM   1622 3HD1 ILE A 108      -0.592  -3.814  11.006  1.00  0.63           H  
ATOM   1623  N   ASP A 109      -5.172  -4.871  13.212  1.00  0.63           N  
ATOM   1624  CA  ASP A 109      -6.513  -4.576  12.730  1.00  0.63           C  
ATOM   1625  C   ASP A 109      -6.739  -3.137  12.324  1.00  0.63           C  
ATOM   1626  O   ASP A 109      -6.564  -2.195  13.103  1.00  0.63           O  
ATOM   1627  CB  ASP A 109      -7.565  -5.009  13.722  1.00  0.63           C  
ATOM   1628  CG  ASP A 109      -7.686  -6.489  13.666  1.00  0.63           C  
ATOM   1629  OD1 ASP A 109      -8.381  -6.981  12.807  1.00  0.63           O  
ATOM   1630  OD2 ASP A 109      -7.045  -7.152  14.405  1.00  0.63           O  
ATOM   1631  H   ASP A 109      -4.694  -4.226  13.847  1.00  0.63           H  
ATOM   1632  HA  ASP A 109      -6.672  -5.176  11.833  1.00  0.63           H  
ATOM   1633 1HB  ASP A 109      -7.291  -4.698  14.738  1.00  0.63           H  
ATOM   1634 2HB  ASP A 109      -8.527  -4.553  13.473  1.00  0.63           H  
ATOM   1635  N   ALA A 110      -7.132  -2.995  11.064  1.00  0.64           N  
ATOM   1636  CA  ALA A 110      -7.452  -1.716  10.455  1.00  0.64           C  
ATOM   1637  C   ALA A 110      -8.938  -1.610  10.168  1.00  0.64           C  
ATOM   1638  O   ALA A 110      -9.466  -2.407   9.396  1.00  0.64           O  
ATOM   1639  CB  ALA A 110      -6.691  -1.555   9.161  1.00  0.64           C  
ATOM   1640  H   ALA A 110      -7.196  -3.831  10.488  1.00  0.64           H  
ATOM   1641  HA  ALA A 110      -7.184  -0.922  11.148  1.00  0.64           H  
ATOM   1642 1HB  ALA A 110      -6.938  -0.622   8.729  1.00  0.64           H  
ATOM   1643 2HB  ALA A 110      -5.619  -1.601   9.356  1.00  0.64           H  
ATOM   1644 3HB  ALA A 110      -6.974  -2.349   8.475  1.00  0.64           H  
ATOM   1645  N   GLU A 111      -9.584  -0.626  10.772  1.00  0.64           N  
ATOM   1646  CA  GLU A 111     -11.011  -0.374  10.595  1.00  0.64           C  
ATOM   1647  C   GLU A 111     -11.193   1.129  10.438  1.00  0.64           C  
ATOM   1648  O   GLU A 111     -10.401   1.864  11.012  1.00  0.64           O  
ATOM   1649  CB  GLU A 111     -11.801  -0.803  11.818  1.00  0.64           C  
ATOM   1650  CG  GLU A 111     -11.849  -2.291  12.172  1.00  0.64           C  
ATOM   1651  CD  GLU A 111     -12.760  -3.094  11.278  1.00  0.64           C  
ATOM   1652  OE1 GLU A 111     -13.515  -2.504  10.541  1.00  0.64           O  
ATOM   1653  OE2 GLU A 111     -12.734  -4.298  11.368  1.00  0.64           O  
ATOM   1654  H   GLU A 111      -9.047  -0.020  11.399  1.00  0.64           H  
ATOM   1655  HA  GLU A 111     -11.344  -0.918   9.722  1.00  0.64           H  
ATOM   1656 1HB  GLU A 111     -11.408  -0.272  12.645  1.00  0.64           H  
ATOM   1657 2HB  GLU A 111     -12.824  -0.482  11.694  1.00  0.64           H  
ATOM   1658 1HG  GLU A 111     -10.843  -2.706  12.119  1.00  0.64           H  
ATOM   1659 2HG  GLU A 111     -12.190  -2.385  13.197  1.00  0.64           H  
ATOM   1660  N   PRO A 112     -12.203   1.639   9.725  1.00  0.65           N  
ATOM   1661  CA  PRO A 112     -12.470   3.056   9.602  1.00  0.65           C  
ATOM   1662  C   PRO A 112     -12.648   3.625  10.988  1.00  0.65           C  
ATOM   1663  O   PRO A 112     -13.238   2.971  11.844  1.00  0.65           O  
ATOM   1664  CB  PRO A 112     -13.771   3.089   8.791  1.00  0.65           C  
ATOM   1665  CG  PRO A 112     -13.766   1.786   8.029  1.00  0.65           C  
ATOM   1666  CD  PRO A 112     -13.137   0.791   8.989  1.00  0.65           C  
ATOM   1667  HA  PRO A 112     -11.646   3.554   9.068  1.00  0.65           H  
ATOM   1668 1HB  PRO A 112     -14.634   3.189   9.468  1.00  0.65           H  
ATOM   1669 2HB  PRO A 112     -13.782   3.974   8.135  1.00  0.65           H  
ATOM   1670 1HG  PRO A 112     -14.789   1.509   7.734  1.00  0.65           H  
ATOM   1671 2HG  PRO A 112     -13.186   1.897   7.096  1.00  0.65           H  
ATOM   1672 1HD  PRO A 112     -13.880   0.340   9.666  1.00  0.65           H  
ATOM   1673 2HD  PRO A 112     -12.631   0.068   8.412  1.00  0.65           H  
ATOM   1674  N   HIS A 113     -12.192   4.851  11.208  1.00  0.67           N  
ATOM   1675  CA  HIS A 113     -12.307   5.544  12.495  1.00  0.67           C  
ATOM   1676  C   HIS A 113     -13.731   5.961  12.882  1.00  0.67           C  
ATOM   1677  O   HIS A 113     -13.906   6.696  13.847  1.00  0.67           O  
ATOM   1678  CB  HIS A 113     -11.396   6.772  12.518  1.00  0.67           C  
ATOM   1679  CG  HIS A 113     -11.346   7.497  13.846  1.00  0.67           C  
ATOM   1680  ND1 HIS A 113     -11.717   8.823  13.985  1.00  0.67           N  
ATOM   1681  CD2 HIS A 113     -10.982   7.077  15.085  1.00  0.67           C  
ATOM   1682  CE1 HIS A 113     -11.565   9.193  15.252  1.00  0.67           C  
ATOM   1683  NE2 HIS A 113     -11.123   8.158  15.940  1.00  0.67           N  
ATOM   1684  H   HIS A 113     -11.719   5.337  10.449  1.00  0.67           H  
ATOM   1685  HA  HIS A 113     -11.955   4.873  13.276  1.00  0.67           H  
ATOM   1686 1HB  HIS A 113     -10.382   6.467  12.253  1.00  0.67           H  
ATOM   1687 2HB  HIS A 113     -11.730   7.477  11.756  1.00  0.67           H  
ATOM   1688  HD1 HIS A 113     -12.044   9.423  13.253  1.00  0.67           H  
ATOM   1689  HD2 HIS A 113     -10.628   6.119  15.470  1.00  0.67           H  
ATOM   1690  HE1 HIS A 113     -11.807  10.211  15.570  1.00  0.67           H  
ATOM   1691  N   ASP A 114     -14.723   5.527  12.123  1.00  0.68           N  
ATOM   1692  CA  ASP A 114     -16.128   5.784  12.379  1.00  0.68           C  
ATOM   1693  C   ASP A 114     -16.616   5.172  13.689  1.00  0.68           C  
ATOM   1694  O   ASP A 114     -16.149   4.111  14.110  1.00  0.68           O  
ATOM   1695  CB  ASP A 114     -16.967   5.241  11.231  1.00  0.68           C  
ATOM   1696  CG  ASP A 114     -16.793   6.043   9.952  1.00  0.68           C  
ATOM   1697  OD1 ASP A 114     -16.180   7.084  10.000  1.00  0.68           O  
ATOM   1698  OD2 ASP A 114     -17.266   5.600   8.937  1.00  0.68           O  
ATOM   1699  H   ASP A 114     -14.478   4.943  11.338  1.00  0.68           H  
ATOM   1700  HA  ASP A 114     -16.272   6.864  12.438  1.00  0.68           H  
ATOM   1701 1HB  ASP A 114     -16.682   4.205  11.034  1.00  0.68           H  
ATOM   1702 2HB  ASP A 114     -18.022   5.242  11.517  1.00  0.68           H  
ATOM   1703  N   VAL A 115     -17.592   5.833  14.304  1.00  0.71           N  
ATOM   1704  CA  VAL A 115     -18.234   5.371  15.540  1.00  0.71           C  
ATOM   1705  C   VAL A 115     -18.988   4.060  15.294  1.00  0.71           C  
ATOM   1706  O   VAL A 115     -19.645   3.908  14.259  1.00  0.71           O  
ATOM   1707  CB  VAL A 115     -19.196   6.457  16.069  1.00  0.71           C  
ATOM   1708  CG1 VAL A 115     -19.971   5.945  17.266  1.00  0.71           C  
ATOM   1709  CG2 VAL A 115     -18.400   7.688  16.433  1.00  0.71           C  
ATOM   1710  H   VAL A 115     -17.908   6.703  13.897  1.00  0.71           H  
ATOM   1711  HA  VAL A 115     -17.461   5.189  16.293  1.00  0.71           H  
ATOM   1712  HB  VAL A 115     -19.918   6.705  15.294  1.00  0.71           H  
ATOM   1713 1HG1 VAL A 115     -20.648   6.717  17.621  1.00  0.71           H  
ATOM   1714 2HG1 VAL A 115     -20.546   5.075  16.983  1.00  0.71           H  
ATOM   1715 3HG1 VAL A 115     -19.273   5.673  18.063  1.00  0.71           H  
ATOM   1716 1HG2 VAL A 115     -19.068   8.468  16.796  1.00  0.71           H  
ATOM   1717 2HG2 VAL A 115     -17.679   7.435  17.212  1.00  0.71           H  
ATOM   1718 3HG2 VAL A 115     -17.874   8.044  15.554  1.00  0.71           H  
ATOM   1719  N   LEU A 116     -18.848   3.094  16.198  1.00  0.73           N  
ATOM   1720  CA  LEU A 116     -19.497   1.796  16.030  1.00  0.73           C  
ATOM   1721  C   LEU A 116     -21.030   1.942  16.115  1.00  0.73           C  
ATOM   1722  O   LEU A 116     -21.519   2.803  16.843  1.00  0.73           O  
ATOM   1723  CB  LEU A 116     -19.006   0.824  17.109  1.00  0.73           C  
ATOM   1724  CG  LEU A 116     -17.534   0.429  17.046  1.00  0.73           C  
ATOM   1725  CD1 LEU A 116     -17.158  -0.335  18.265  1.00  0.73           C  
ATOM   1726  CD2 LEU A 116     -17.309  -0.441  15.851  1.00  0.73           C  
ATOM   1727  H   LEU A 116     -18.312   3.277  17.057  1.00  0.73           H  
ATOM   1728  HA  LEU A 116     -19.183   1.415  15.069  1.00  0.73           H  
ATOM   1729 1HB  LEU A 116     -19.181   1.280  18.086  1.00  0.73           H  
ATOM   1730 2HB  LEU A 116     -19.588  -0.078  17.044  1.00  0.73           H  
ATOM   1731  HG  LEU A 116     -16.919   1.332  16.990  1.00  0.73           H  
ATOM   1732 1HD1 LEU A 116     -16.119  -0.591  18.201  1.00  0.73           H  
ATOM   1733 2HD1 LEU A 116     -17.325   0.268  19.131  1.00  0.73           H  
ATOM   1734 3HD1 LEU A 116     -17.748  -1.225  18.332  1.00  0.73           H  
ATOM   1735 1HD2 LEU A 116     -16.258  -0.727  15.801  1.00  0.73           H  
ATOM   1736 2HD2 LEU A 116     -17.925  -1.334  15.929  1.00  0.73           H  
ATOM   1737 3HD2 LEU A 116     -17.589   0.111  14.968  1.00  0.73           H  
ATOM   1738  N   PRO A 117     -21.820   1.116  15.404  1.00  0.76           N  
ATOM   1739  CA  PRO A 117     -23.278   1.109  15.429  1.00  0.76           C  
ATOM   1740  C   PRO A 117     -23.837   0.942  16.834  1.00  0.76           C  
ATOM   1741  O   PRO A 117     -23.229   0.282  17.686  1.00  0.76           O  
ATOM   1742  CB  PRO A 117     -23.626  -0.097  14.551  1.00  0.76           C  
ATOM   1743  CG  PRO A 117     -22.449  -0.247  13.617  1.00  0.76           C  
ATOM   1744  CD  PRO A 117     -21.233   0.170  14.424  1.00  0.76           C  
ATOM   1745  HA  PRO A 117     -23.647   2.045  14.978  1.00  0.76           H  
ATOM   1746 1HB  PRO A 117     -23.797  -0.978  15.181  1.00  0.76           H  
ATOM   1747 2HB  PRO A 117     -24.567   0.092  14.017  1.00  0.76           H  
ATOM   1748 1HG  PRO A 117     -22.384  -1.286  13.257  1.00  0.76           H  
ATOM   1749 2HG  PRO A 117     -22.596   0.385  12.728  1.00  0.76           H  
ATOM   1750 1HD  PRO A 117     -20.739  -0.674  14.913  1.00  0.76           H  
ATOM   1751 2HD  PRO A 117     -20.580   0.687  13.711  1.00  0.76           H  
ATOM   1752  N   ASN A 118     -24.994   1.547  17.073  1.00  0.78           N  
ATOM   1753  CA  ASN A 118     -25.619   1.493  18.385  1.00  0.78           C  
ATOM   1754  C   ASN A 118     -25.772   0.064  18.883  1.00  0.78           C  
ATOM   1755  O   ASN A 118     -26.227  -0.820  18.157  1.00  0.78           O  
ATOM   1756  CB  ASN A 118     -26.975   2.173  18.354  1.00  0.78           C  
ATOM   1757  CG  ASN A 118     -26.890   3.672  18.196  1.00  0.78           C  
ATOM   1758  OD1 ASN A 118     -25.884   4.299  18.545  1.00  0.78           O  
ATOM   1759  ND2 ASN A 118     -27.936   4.259  17.673  1.00  0.78           N  
ATOM   1760  H   ASN A 118     -25.443   2.069  16.334  1.00  0.78           H  
ATOM   1761  HA  ASN A 118     -24.977   2.020  19.092  1.00  0.78           H  
ATOM   1762 1HB  ASN A 118     -27.563   1.767  17.530  1.00  0.78           H  
ATOM   1763 2HB  ASN A 118     -27.511   1.947  19.276  1.00  0.78           H  
ATOM   1764 1HD2 ASN A 118     -27.940   5.251  17.542  1.00  0.78           H  
ATOM   1765 2HD2 ASN A 118     -28.731   3.716  17.404  1.00  0.78           H  
ATOM   1766  N   GLY A 119     -25.366  -0.144  20.133  1.00  0.80           N  
ATOM   1767  CA  GLY A 119     -25.437  -1.434  20.814  1.00  0.80           C  
ATOM   1768  C   GLY A 119     -24.154  -2.258  20.678  1.00  0.80           C  
ATOM   1769  O   GLY A 119     -23.926  -3.192  21.457  1.00  0.80           O  
ATOM   1770  H   GLY A 119     -24.996   0.644  20.644  1.00  0.80           H  
ATOM   1771 1HA  GLY A 119     -25.649  -1.269  21.872  1.00  0.80           H  
ATOM   1772 2HA  GLY A 119     -26.275  -2.001  20.411  1.00  0.80           H  
ATOM   1773  N   VAL A 120     -23.279  -1.884  19.745  1.00  0.82           N  
ATOM   1774  CA  VAL A 120     -22.064  -2.657  19.570  1.00  0.82           C  
ATOM   1775  C   VAL A 120     -21.136  -2.545  20.748  1.00  0.82           C  
ATOM   1776  O   VAL A 120     -20.634  -3.564  21.205  1.00  0.82           O  
ATOM   1777  CB  VAL A 120     -21.301  -2.267  18.311  1.00  0.82           C  
ATOM   1778  CG1 VAL A 120     -19.958  -2.984  18.293  1.00  0.82           C  
ATOM   1779  CG2 VAL A 120     -22.108  -2.650  17.100  1.00  0.82           C  
ATOM   1780  H   VAL A 120     -23.467  -1.095  19.121  1.00  0.82           H  
ATOM   1781  HA  VAL A 120     -22.351  -3.702  19.459  1.00  0.82           H  
ATOM   1782  HB  VAL A 120     -21.126  -1.196  18.314  1.00  0.82           H  
ATOM   1783 1HG1 VAL A 120     -19.409  -2.708  17.398  1.00  0.82           H  
ATOM   1784 2HG1 VAL A 120     -19.388  -2.703  19.175  1.00  0.82           H  
ATOM   1785 3HG1 VAL A 120     -20.122  -4.059  18.298  1.00  0.82           H  
ATOM   1786 1HG2 VAL A 120     -21.574  -2.375  16.203  1.00  0.82           H  
ATOM   1787 2HG2 VAL A 120     -22.279  -3.724  17.104  1.00  0.82           H  
ATOM   1788 3HG2 VAL A 120     -23.064  -2.136  17.128  1.00  0.82           H  
ATOM   1789  N   LEU A 121     -20.940  -1.337  21.280  1.00  0.82           N  
ATOM   1790  CA  LEU A 121     -20.033  -1.192  22.407  1.00  0.82           C  
ATOM   1791  C   LEU A 121     -20.432  -2.179  23.506  1.00  0.82           C  
ATOM   1792  O   LEU A 121     -19.587  -2.885  24.046  1.00  0.82           O  
ATOM   1793  CB  LEU A 121     -20.056   0.229  22.986  1.00  0.82           C  
ATOM   1794  CG  LEU A 121     -19.042   0.454  24.131  1.00  0.82           C  
ATOM   1795  CD1 LEU A 121     -17.639   0.308  23.550  1.00  0.82           C  
ATOM   1796  CD2 LEU A 121     -19.228   1.820  24.770  1.00  0.82           C  
ATOM   1797  H   LEU A 121     -21.396  -0.531  20.879  1.00  0.82           H  
ATOM   1798  HA  LEU A 121     -19.021  -1.414  22.079  1.00  0.82           H  
ATOM   1799 1HB  LEU A 121     -19.833   0.938  22.190  1.00  0.82           H  
ATOM   1800 2HB  LEU A 121     -21.054   0.437  23.376  1.00  0.82           H  
ATOM   1801  HG  LEU A 121     -19.180  -0.318  24.887  1.00  0.82           H  
ATOM   1802 1HD1 LEU A 121     -16.898   0.429  24.335  1.00  0.82           H  
ATOM   1803 2HD1 LEU A 121     -17.536  -0.674  23.099  1.00  0.82           H  
ATOM   1804 3HD1 LEU A 121     -17.489   1.057  22.801  1.00  0.82           H  
ATOM   1805 1HD2 LEU A 121     -18.498   1.949  25.570  1.00  0.82           H  
ATOM   1806 2HD2 LEU A 121     -19.086   2.597  24.018  1.00  0.82           H  
ATOM   1807 3HD2 LEU A 121     -20.238   1.891  25.182  1.00  0.82           H  
ATOM   1808  N   ASP A 122     -21.730  -2.260  23.821  1.00  0.80           N  
ATOM   1809  CA  ASP A 122     -22.161  -3.179  24.867  1.00  0.80           C  
ATOM   1810  C   ASP A 122     -21.829  -4.625  24.495  1.00  0.80           C  
ATOM   1811  O   ASP A 122     -21.416  -5.417  25.342  1.00  0.80           O  
ATOM   1812  CB  ASP A 122     -23.665  -3.035  25.111  1.00  0.80           C  
ATOM   1813  CG  ASP A 122     -24.030  -1.730  25.817  1.00  0.80           C  
ATOM   1814  OD1 ASP A 122     -23.142  -1.086  26.335  1.00  0.80           O  
ATOM   1815  OD2 ASP A 122     -25.188  -1.386  25.828  1.00  0.80           O  
ATOM   1816  H   ASP A 122     -22.406  -1.689  23.337  1.00  0.80           H  
ATOM   1817  HA  ASP A 122     -21.630  -2.932  25.785  1.00  0.80           H  
ATOM   1818 1HB  ASP A 122     -24.189  -3.078  24.153  1.00  0.80           H  
ATOM   1819 2HB  ASP A 122     -24.015  -3.873  25.712  1.00  0.80           H  
ATOM   1820  N   ALA A 123     -21.997  -4.967  23.217  1.00  0.78           N  
ATOM   1821  CA  ALA A 123     -21.687  -6.305  22.725  1.00  0.78           C  
ATOM   1822  C   ALA A 123     -20.200  -6.661  22.847  1.00  0.78           C  
ATOM   1823  O   ALA A 123     -19.856  -7.827  23.062  1.00  0.78           O  
ATOM   1824  CB  ALA A 123     -22.109  -6.440  21.272  1.00  0.78           C  
ATOM   1825  H   ALA A 123     -22.366  -4.278  22.559  1.00  0.78           H  
ATOM   1826  HA  ALA A 123     -22.254  -7.014  23.326  1.00  0.78           H  
ATOM   1827 1HB  ALA A 123     -21.913  -7.454  20.934  1.00  0.78           H  
ATOM   1828 2HB  ALA A 123     -23.173  -6.222  21.183  1.00  0.78           H  
ATOM   1829 3HB  ALA A 123     -21.550  -5.748  20.661  1.00  0.78           H  
ATOM   1830  N   ILE A 124     -19.318  -5.668  22.676  1.00  0.76           N  
ATOM   1831  CA  ILE A 124     -17.880  -5.941  22.660  1.00  0.76           C  
ATOM   1832  C   ILE A 124     -17.084  -5.444  23.876  1.00  0.76           C  
ATOM   1833  O   ILE A 124     -15.892  -5.731  23.962  1.00  0.76           O  
ATOM   1834  CB  ILE A 124     -17.214  -5.285  21.423  1.00  0.76           C  
ATOM   1835  CG1 ILE A 124     -17.304  -3.770  21.541  1.00  0.76           C  
ATOM   1836  CG2 ILE A 124     -17.928  -5.736  20.164  1.00  0.76           C  
ATOM   1837  CD1 ILE A 124     -16.492  -2.997  20.573  1.00  0.76           C  
ATOM   1838  H   ILE A 124     -19.671  -4.726  22.494  1.00  0.76           H  
ATOM   1839  HA  ILE A 124     -17.752  -7.017  22.592  1.00  0.76           H  
ATOM   1840  HB  ILE A 124     -16.165  -5.565  21.377  1.00  0.76           H  
ATOM   1841 1HG1 ILE A 124     -18.311  -3.493  21.419  1.00  0.76           H  
ATOM   1842 2HG1 ILE A 124     -16.993  -3.488  22.520  1.00  0.76           H  
ATOM   1843 1HG2 ILE A 124     -17.474  -5.279  19.295  1.00  0.76           H  
ATOM   1844 2HG2 ILE A 124     -17.867  -6.812  20.080  1.00  0.76           H  
ATOM   1845 3HG2 ILE A 124     -18.974  -5.437  20.221  1.00  0.76           H  
ATOM   1846 1HD1 ILE A 124     -16.633  -1.931  20.755  1.00  0.76           H  
ATOM   1847 2HD1 ILE A 124     -15.443  -3.252  20.703  1.00  0.76           H  
ATOM   1848 3HD1 ILE A 124     -16.814  -3.236  19.570  1.00  0.76           H  
ATOM   1849  N   THR A 125     -17.701  -4.708  24.803  1.00  0.73           N  
ATOM   1850  CA  THR A 125     -16.946  -4.117  25.916  1.00  0.73           C  
ATOM   1851  C   THR A 125     -17.414  -4.503  27.321  1.00  0.73           C  
ATOM   1852  O   THR A 125     -18.610  -4.532  27.618  1.00  0.73           O  
ATOM   1853  CB  THR A 125     -16.965  -2.592  25.764  1.00  0.73           C  
ATOM   1854  OG1 THR A 125     -16.389  -2.269  24.531  1.00  0.73           O  
ATOM   1855  CG2 THR A 125     -16.175  -1.929  26.805  1.00  0.73           C  
ATOM   1856  H   THR A 125     -18.686  -4.478  24.689  1.00  0.73           H  
ATOM   1857  HA  THR A 125     -15.909  -4.441  25.832  1.00  0.73           H  
ATOM   1858  HB  THR A 125     -17.983  -2.229  25.808  1.00  0.73           H  
ATOM   1859  HG1 THR A 125     -15.599  -2.807  24.406  1.00  0.73           H  
ATOM   1860 1HG2 THR A 125     -16.195  -0.862  26.650  1.00  0.73           H  
ATOM   1861 2HG2 THR A 125     -16.578  -2.156  27.759  1.00  0.73           H  
ATOM   1862 3HG2 THR A 125     -15.161  -2.285  26.746  1.00  0.73           H  
ATOM   1863  N   LEU A 126     -16.451  -4.800  28.195  1.00  0.71           N  
ATOM   1864  CA  LEU A 126     -16.741  -5.147  29.583  1.00  0.71           C  
ATOM   1865  C   LEU A 126     -17.029  -3.858  30.373  1.00  0.71           C  
ATOM   1866  O   LEU A 126     -16.440  -2.824  30.066  1.00  0.71           O  
ATOM   1867  CB  LEU A 126     -15.531  -5.886  30.185  1.00  0.71           C  
ATOM   1868  CG  LEU A 126     -15.179  -7.225  29.547  1.00  0.71           C  
ATOM   1869  CD1 LEU A 126     -13.864  -7.738  30.114  1.00  0.71           C  
ATOM   1870  CD2 LEU A 126     -16.290  -8.207  29.844  1.00  0.71           C  
ATOM   1871  H   LEU A 126     -15.471  -4.739  27.891  1.00  0.71           H  
ATOM   1872  HA  LEU A 126     -17.595  -5.813  29.582  1.00  0.71           H  
ATOM   1873 1HB  LEU A 126     -14.655  -5.246  30.079  1.00  0.71           H  
ATOM   1874 2HB  LEU A 126     -15.701  -6.057  31.244  1.00  0.71           H  
ATOM   1875  HG  LEU A 126     -15.063  -7.104  28.464  1.00  0.71           H  
ATOM   1876 1HD1 LEU A 126     -13.628  -8.696  29.645  1.00  0.71           H  
ATOM   1877 2HD1 LEU A 126     -13.068  -7.022  29.893  1.00  0.71           H  
ATOM   1878 3HD1 LEU A 126     -13.948  -7.870  31.190  1.00  0.71           H  
ATOM   1879 1HD2 LEU A 126     -16.053  -9.169  29.408  1.00  0.71           H  
ATOM   1880 2HD2 LEU A 126     -16.393  -8.321  30.922  1.00  0.71           H  
ATOM   1881 3HD2 LEU A 126     -17.229  -7.838  29.427  1.00  0.71           H  
ATOM   1882  N   PRO A 127     -17.880  -3.874  31.413  1.00  0.69           N  
ATOM   1883  CA  PRO A 127     -18.154  -2.736  32.288  1.00  0.69           C  
ATOM   1884  C   PRO A 127     -16.885  -2.068  32.813  1.00  0.69           C  
ATOM   1885  O   PRO A 127     -16.825  -0.840  32.939  1.00  0.69           O  
ATOM   1886  CB  PRO A 127     -18.904  -3.411  33.439  1.00  0.69           C  
ATOM   1887  CG  PRO A 127     -19.616  -4.578  32.792  1.00  0.69           C  
ATOM   1888  CD  PRO A 127     -18.644  -5.097  31.746  1.00  0.69           C  
ATOM   1889  HA  PRO A 127     -18.784  -2.012  31.765  1.00  0.69           H  
ATOM   1890 1HB  PRO A 127     -18.198  -3.717  34.224  1.00  0.69           H  
ATOM   1891 2HB  PRO A 127     -19.598  -2.692  33.900  1.00  0.69           H  
ATOM   1892 1HG  PRO A 127     -19.854  -5.337  33.556  1.00  0.69           H  
ATOM   1893 2HG  PRO A 127     -20.568  -4.259  32.366  1.00  0.69           H  
ATOM   1894 1HD  PRO A 127     -17.992  -5.883  32.153  1.00  0.69           H  
ATOM   1895 2HD  PRO A 127     -19.240  -5.438  30.889  1.00  0.69           H  
ATOM   1896  N   ILE A 128     -15.849  -2.872  33.050  1.00  0.68           N  
ATOM   1897  CA  ILE A 128     -14.591  -2.349  33.548  1.00  0.68           C  
ATOM   1898  C   ILE A 128     -13.962  -1.481  32.486  1.00  0.68           C  
ATOM   1899  O   ILE A 128     -13.501  -0.372  32.753  1.00  0.68           O  
ATOM   1900  CB  ILE A 128     -13.612  -3.479  33.864  1.00  0.68           C  
ATOM   1901  CG1 ILE A 128     -14.110  -4.312  35.022  1.00  0.68           C  
ATOM   1902  CG2 ILE A 128     -12.271  -2.881  34.195  1.00  0.68           C  
ATOM   1903  CD1 ILE A 128     -13.330  -5.600  35.186  1.00  0.68           C  
ATOM   1904  H   ILE A 128     -15.944  -3.866  32.918  1.00  0.68           H  
ATOM   1905  HA  ILE A 128     -14.773  -1.751  34.437  1.00  0.68           H  
ATOM   1906  HB  ILE A 128     -13.509  -4.136  33.000  1.00  0.68           H  
ATOM   1907 1HG1 ILE A 128     -14.028  -3.735  35.942  1.00  0.68           H  
ATOM   1908 2HG1 ILE A 128     -15.160  -4.560  34.859  1.00  0.68           H  
ATOM   1909 1HG2 ILE A 128     -11.571  -3.677  34.415  1.00  0.68           H  
ATOM   1910 2HG2 ILE A 128     -11.904  -2.298  33.346  1.00  0.68           H  
ATOM   1911 3HG2 ILE A 128     -12.363  -2.230  35.062  1.00  0.68           H  
ATOM   1912 1HD1 ILE A 128     -13.728  -6.162  36.030  1.00  0.68           H  
ATOM   1913 2HD1 ILE A 128     -13.419  -6.195  34.276  1.00  0.68           H  
ATOM   1914 3HD1 ILE A 128     -12.279  -5.369  35.366  1.00  0.68           H  
ATOM   1915  N   GLU A 129     -13.943  -1.988  31.270  1.00  0.69           N  
ATOM   1916  CA  GLU A 129     -13.351  -1.252  30.188  1.00  0.69           C  
ATOM   1917  C   GLU A 129     -14.119   0.027  29.967  1.00  0.69           C  
ATOM   1918  O   GLU A 129     -13.510   1.073  29.814  1.00  0.69           O  
ATOM   1919  CB  GLU A 129     -13.318  -2.112  28.946  1.00  0.69           C  
ATOM   1920  CG  GLU A 129     -12.351  -3.242  29.024  1.00  0.69           C  
ATOM   1921  CD  GLU A 129     -12.523  -4.186  27.929  1.00  0.69           C  
ATOM   1922  OE1 GLU A 129     -13.637  -4.364  27.468  1.00  0.69           O  
ATOM   1923  OE2 GLU A 129     -11.554  -4.771  27.515  1.00  0.69           O  
ATOM   1924  H   GLU A 129     -14.371  -2.887  31.093  1.00  0.69           H  
ATOM   1925  HA  GLU A 129     -12.323  -0.995  30.464  1.00  0.69           H  
ATOM   1926 1HB  GLU A 129     -14.286  -2.555  28.812  1.00  0.69           H  
ATOM   1927 2HB  GLU A 129     -13.094  -1.503  28.067  1.00  0.69           H  
ATOM   1928 1HG  GLU A 129     -11.339  -2.837  28.987  1.00  0.69           H  
ATOM   1929 2HG  GLU A 129     -12.480  -3.759  29.977  1.00  0.69           H  
ATOM   1930  N   ARG A 130     -15.453  -0.012  30.068  1.00  0.71           N  
ATOM   1931  CA  ARG A 130     -16.210   1.220  29.856  1.00  0.71           C  
ATOM   1932  C   ARG A 130     -15.793   2.279  30.881  1.00  0.71           C  
ATOM   1933  O   ARG A 130     -15.647   3.466  30.546  1.00  0.71           O  
ATOM   1934  CB  ARG A 130     -17.718   0.979  29.898  1.00  0.71           C  
ATOM   1935  CG  ARG A 130     -18.277   0.211  28.687  1.00  0.71           C  
ATOM   1936  CD  ARG A 130     -19.769   0.277  28.561  1.00  0.71           C  
ATOM   1937  NE  ARG A 130     -20.479  -0.384  29.648  1.00  0.71           N  
ATOM   1938  CZ  ARG A 130     -20.831  -1.690  29.660  1.00  0.71           C  
ATOM   1939  NH1 ARG A 130     -20.524  -2.470  28.649  1.00  0.71           N  
ATOM   1940  NH2 ARG A 130     -21.500  -2.182  30.688  1.00  0.71           N  
ATOM   1941  H   ARG A 130     -15.920  -0.907  30.227  1.00  0.71           H  
ATOM   1942  HA  ARG A 130     -15.975   1.601  28.875  1.00  0.71           H  
ATOM   1943 1HB  ARG A 130     -17.964   0.409  30.794  1.00  0.71           H  
ATOM   1944 2HB  ARG A 130     -18.238   1.931  29.961  1.00  0.71           H  
ATOM   1945 1HG  ARG A 130     -17.830   0.585  27.766  1.00  0.71           H  
ATOM   1946 2HG  ARG A 130     -18.026  -0.835  28.820  1.00  0.71           H  
ATOM   1947 1HD  ARG A 130     -20.082   1.320  28.538  1.00  0.71           H  
ATOM   1948 2HD  ARG A 130     -20.066  -0.205  27.624  1.00  0.71           H  
ATOM   1949  HE  ARG A 130     -20.743   0.178  30.444  1.00  0.71           H  
ATOM   1950 1HH1 ARG A 130     -20.029  -2.099  27.851  1.00  0.71           H  
ATOM   1951 2HH1 ARG A 130     -20.794  -3.446  28.656  1.00  0.71           H  
ATOM   1952 1HH2 ARG A 130     -21.749  -1.585  31.464  1.00  0.71           H  
ATOM   1953 2HH2 ARG A 130     -21.780  -3.151  30.680  1.00  0.71           H  
ATOM   1954  N   ALA A 131     -15.543   1.833  32.119  1.00  0.73           N  
ATOM   1955  CA  ALA A 131     -15.085   2.701  33.196  1.00  0.73           C  
ATOM   1956  C   ALA A 131     -13.735   3.361  32.865  1.00  0.73           C  
ATOM   1957  O   ALA A 131     -13.426   4.438  33.393  1.00  0.73           O  
ATOM   1958  CB  ALA A 131     -14.979   1.931  34.498  1.00  0.73           C  
ATOM   1959  H   ALA A 131     -15.708   0.845  32.330  1.00  0.73           H  
ATOM   1960  HA  ALA A 131     -15.827   3.485  33.318  1.00  0.73           H  
ATOM   1961 1HB  ALA A 131     -14.678   2.606  35.292  1.00  0.73           H  
ATOM   1962 2HB  ALA A 131     -15.947   1.491  34.736  1.00  0.73           H  
ATOM   1963 3HB  ALA A 131     -14.246   1.150  34.405  1.00  0.73           H  
ATOM   1964  N   GLU A 132     -12.914   2.702  32.034  1.00  0.77           N  
ATOM   1965  CA  GLU A 132     -11.614   3.238  31.643  1.00  0.77           C  
ATOM   1966  C   GLU A 132     -11.720   4.059  30.341  1.00  0.77           C  
ATOM   1967  O   GLU A 132     -11.060   5.087  30.186  1.00  0.77           O  
ATOM   1968  CB  GLU A 132     -10.612   2.079  31.457  1.00  0.77           C  
ATOM   1969  CG  GLU A 132     -10.344   1.273  32.741  1.00  0.77           C  
ATOM   1970  CD  GLU A 132      -9.414   0.064  32.568  1.00  0.77           C  
ATOM   1971  OE1 GLU A 132      -8.616   0.030  31.656  1.00  0.77           O  
ATOM   1972  OE2 GLU A 132      -9.535  -0.843  33.361  1.00  0.77           O  
ATOM   1973  H   GLU A 132     -13.205   1.801  31.654  1.00  0.77           H  
ATOM   1974  HA  GLU A 132     -11.255   3.894  32.435  1.00  0.77           H  
ATOM   1975 1HB  GLU A 132     -10.995   1.389  30.703  1.00  0.77           H  
ATOM   1976 2HB  GLU A 132      -9.662   2.468  31.094  1.00  0.77           H  
ATOM   1977 1HG  GLU A 132      -9.910   1.943  33.481  1.00  0.77           H  
ATOM   1978 2HG  GLU A 132     -11.300   0.928  33.130  1.00  0.77           H  
ATOM   1979  N   LEU A 133     -12.616   3.658  29.432  1.00  0.81           N  
ATOM   1980  CA  LEU A 133     -12.770   4.325  28.134  1.00  0.81           C  
ATOM   1981  C   LEU A 133     -13.216   5.765  28.308  1.00  0.81           C  
ATOM   1982  O   LEU A 133     -12.765   6.668  27.603  1.00  0.81           O  
ATOM   1983  CB  LEU A 133     -13.814   3.615  27.273  1.00  0.81           C  
ATOM   1984  CG  LEU A 133     -13.466   2.190  26.733  1.00  0.81           C  
ATOM   1985  CD1 LEU A 133     -14.723   1.596  26.063  1.00  0.81           C  
ATOM   1986  CD2 LEU A 133     -12.290   2.261  25.755  1.00  0.81           C  
ATOM   1987  H   LEU A 133     -13.156   2.823  29.628  1.00  0.81           H  
ATOM   1988  HA  LEU A 133     -11.814   4.307  27.622  1.00  0.81           H  
ATOM   1989 1HB  LEU A 133     -14.723   3.521  27.864  1.00  0.81           H  
ATOM   1990 2HB  LEU A 133     -14.026   4.247  26.438  1.00  0.81           H  
ATOM   1991  HG  LEU A 133     -13.189   1.556  27.548  1.00  0.81           H  
ATOM   1992 1HD1 LEU A 133     -14.520   0.616  25.705  1.00  0.81           H  
ATOM   1993 2HD1 LEU A 133     -15.526   1.545  26.767  1.00  0.81           H  
ATOM   1994 3HD1 LEU A 133     -15.034   2.197  25.245  1.00  0.81           H  
ATOM   1995 1HD2 LEU A 133     -12.052   1.268  25.402  1.00  0.81           H  
ATOM   1996 2HD2 LEU A 133     -12.550   2.887  24.913  1.00  0.81           H  
ATOM   1997 3HD2 LEU A 133     -11.421   2.675  26.262  1.00  0.81           H  
ATOM   1998  N   ARG A 134     -14.067   5.993  29.303  1.00  0.86           N  
ATOM   1999  CA  ARG A 134     -14.561   7.330  29.612  1.00  0.86           C  
ATOM   2000  C   ARG A 134     -13.442   8.313  29.998  1.00  0.86           C  
ATOM   2001  O   ARG A 134     -13.663   9.524  30.001  1.00  0.86           O  
ATOM   2002  CB  ARG A 134     -15.595   7.268  30.727  1.00  0.86           C  
ATOM   2003  CG  ARG A 134     -15.044   6.803  32.017  1.00  0.86           C  
ATOM   2004  CD  ARG A 134     -16.075   6.669  33.085  1.00  0.86           C  
ATOM   2005  NE  ARG A 134     -15.511   6.063  34.286  1.00  0.86           N  
ATOM   2006  CZ  ARG A 134     -16.110   6.003  35.490  1.00  0.86           C  
ATOM   2007  NH1 ARG A 134     -17.297   6.547  35.668  1.00  0.86           N  
ATOM   2008  NH2 ARG A 134     -15.507   5.393  36.496  1.00  0.86           N  
ATOM   2009  H   ARG A 134     -14.419   5.195  29.839  1.00  0.86           H  
ATOM   2010  HA  ARG A 134     -15.056   7.715  28.721  1.00  0.86           H  
ATOM   2011 1HB  ARG A 134     -16.037   8.249  30.879  1.00  0.86           H  
ATOM   2012 2HB  ARG A 134     -16.394   6.579  30.445  1.00  0.86           H  
ATOM   2013 1HG  ARG A 134     -14.612   5.837  31.830  1.00  0.86           H  
ATOM   2014 2HG  ARG A 134     -14.271   7.483  32.364  1.00  0.86           H  
ATOM   2015 1HD  ARG A 134     -16.471   7.649  33.344  1.00  0.86           H  
ATOM   2016 2HD  ARG A 134     -16.880   6.027  32.727  1.00  0.86           H  
ATOM   2017  HE  ARG A 134     -14.600   5.597  34.176  1.00  0.86           H  
ATOM   2018 1HH1 ARG A 134     -17.757   7.012  34.899  1.00  0.86           H  
ATOM   2019 2HH1 ARG A 134     -17.745   6.500  36.572  1.00  0.86           H  
ATOM   2020 1HH2 ARG A 134     -14.592   4.976  36.366  1.00  0.86           H  
ATOM   2021 2HH2 ARG A 134     -15.954   5.347  37.398  1.00  0.86           H  
ATOM   2022  N   GLY A 135     -12.257   7.805  30.369  1.00  0.92           N  
ATOM   2023  CA  GLY A 135     -11.137   8.653  30.750  1.00  0.92           C  
ATOM   2024  C   GLY A 135     -10.235   9.025  29.562  1.00  0.92           C  
ATOM   2025  O   GLY A 135      -9.218   9.702  29.739  1.00  0.92           O  
ATOM   2026  H   GLY A 135     -12.092   6.800  30.342  1.00  0.92           H  
ATOM   2027 1HA  GLY A 135     -11.514   9.561  31.218  1.00  0.92           H  
ATOM   2028 2HA  GLY A 135     -10.544   8.133  31.501  1.00  0.92           H  
ATOM   2029  N   LEU A 136     -10.592   8.583  28.357  1.00  0.96           N  
ATOM   2030  CA  LEU A 136      -9.771   8.849  27.186  1.00  0.96           C  
ATOM   2031  C   LEU A 136     -10.253  10.156  26.526  1.00  0.96           C  
ATOM   2032  O   LEU A 136     -11.395  10.556  26.743  1.00  0.96           O  
ATOM   2033  CB  LEU A 136      -9.860   7.662  26.223  1.00  0.96           C  
ATOM   2034  CG  LEU A 136      -9.465   6.293  26.842  1.00  0.96           C  
ATOM   2035  CD1 LEU A 136      -9.597   5.206  25.779  1.00  0.96           C  
ATOM   2036  CD2 LEU A 136      -8.082   6.362  27.429  1.00  0.96           C  
ATOM   2037  H   LEU A 136     -11.439   8.023  28.244  1.00  0.96           H  
ATOM   2038  HA  LEU A 136      -8.747   8.943  27.522  1.00  0.96           H  
ATOM   2039 1HB  LEU A 136     -10.894   7.577  25.882  1.00  0.96           H  
ATOM   2040 2HB  LEU A 136      -9.230   7.834  25.360  1.00  0.96           H  
ATOM   2041  HG  LEU A 136     -10.161   6.057  27.645  1.00  0.96           H  
ATOM   2042 1HD1 LEU A 136      -9.356   4.240  26.212  1.00  0.96           H  
ATOM   2043 2HD1 LEU A 136     -10.618   5.194  25.422  1.00  0.96           H  
ATOM   2044 3HD1 LEU A 136      -8.920   5.413  24.951  1.00  0.96           H  
ATOM   2045 1HD2 LEU A 136      -7.823   5.403  27.880  1.00  0.96           H  
ATOM   2046 2HD2 LEU A 136      -7.396   6.589  26.663  1.00  0.96           H  
ATOM   2047 3HD2 LEU A 136      -8.050   7.141  28.192  1.00  0.96           H  
ATOM   2048  N   PRO A 137      -9.421  10.871  25.740  1.00  0.99           N  
ATOM   2049  CA  PRO A 137      -9.794  12.097  25.047  1.00  0.99           C  
ATOM   2050  C   PRO A 137     -11.050  11.926  24.197  1.00  0.99           C  
ATOM   2051  O   PRO A 137     -11.203  10.955  23.455  1.00  0.99           O  
ATOM   2052  CB  PRO A 137      -8.554  12.379  24.187  1.00  0.99           C  
ATOM   2053  CG  PRO A 137      -7.418  11.766  24.967  1.00  0.99           C  
ATOM   2054  CD  PRO A 137      -8.001  10.490  25.561  1.00  0.99           C  
ATOM   2055  HA  PRO A 137      -9.941  12.893  25.793  1.00  0.99           H  
ATOM   2056 1HB  PRO A 137      -8.677  11.928  23.189  1.00  0.99           H  
ATOM   2057 2HB  PRO A 137      -8.437  13.463  24.038  1.00  0.99           H  
ATOM   2058 1HG  PRO A 137      -6.557  11.602  24.313  1.00  0.99           H  
ATOM   2059 2HG  PRO A 137      -7.080  12.468  25.744  1.00  0.99           H  
ATOM   2060 1HD  PRO A 137      -7.904   9.659  24.860  1.00  0.99           H  
ATOM   2061 2HD  PRO A 137      -7.491  10.308  26.511  1.00  0.99           H  
ATOM   2062  N   GLY A 138     -11.907  12.945  24.233  1.00  0.99           N  
ATOM   2063  CA  GLY A 138     -13.189  12.922  23.529  1.00  0.99           C  
ATOM   2064  C   GLY A 138     -13.085  13.121  22.022  1.00  0.99           C  
ATOM   2065  O   GLY A 138     -14.083  13.032  21.309  1.00  0.99           O  
ATOM   2066  H   GLY A 138     -11.697  13.738  24.823  1.00  0.99           H  
ATOM   2067 1HA  GLY A 138     -13.674  11.972  23.733  1.00  0.99           H  
ATOM   2068 2HA  GLY A 138     -13.834  13.693  23.947  1.00  0.99           H  
ATOM   2069  N   ASP A 139     -11.876  13.372  21.539  1.00  0.96           N  
ATOM   2070  CA  ASP A 139     -11.646  13.568  20.117  1.00  0.96           C  
ATOM   2071  C   ASP A 139     -11.332  12.241  19.429  1.00  0.96           C  
ATOM   2072  O   ASP A 139     -11.174  12.190  18.207  1.00  0.96           O  
ATOM   2073  CB  ASP A 139     -10.482  14.534  19.906  1.00  0.96           C  
ATOM   2074  CG  ASP A 139     -10.783  15.941  20.406  1.00  0.96           C  
ATOM   2075  OD1 ASP A 139     -11.882  16.405  20.218  1.00  0.96           O  
ATOM   2076  OD2 ASP A 139      -9.911  16.531  20.993  1.00  0.96           O  
ATOM   2077  H   ASP A 139     -11.101  13.424  22.181  1.00  0.96           H  
ATOM   2078  HA  ASP A 139     -12.548  13.987  19.668  1.00  0.96           H  
ATOM   2079 1HB  ASP A 139      -9.597  14.155  20.423  1.00  0.96           H  
ATOM   2080 2HB  ASP A 139     -10.242  14.584  18.844  1.00  0.96           H  
ATOM   2081  N   LEU A 140     -11.238  11.175  20.224  1.00  0.92           N  
ATOM   2082  CA  LEU A 140     -10.912   9.844  19.736  1.00  0.92           C  
ATOM   2083  C   LEU A 140     -12.111   8.916  19.763  1.00  0.92           C  
ATOM   2084  O   LEU A 140     -12.774   8.781  20.789  1.00  0.92           O  
ATOM   2085  CB  LEU A 140      -9.822   9.230  20.614  1.00  0.92           C  
ATOM   2086  CG  LEU A 140      -9.414   7.823  20.266  1.00  0.92           C  
ATOM   2087  CD1 LEU A 140      -8.723   7.868  18.898  1.00  0.92           C  
ATOM   2088  CD2 LEU A 140      -8.541   7.273  21.403  1.00  0.92           C  
ATOM   2089  H   LEU A 140     -11.381  11.276  21.230  1.00  0.92           H  
ATOM   2090  HA  LEU A 140     -10.555   9.923  18.709  1.00  0.92           H  
ATOM   2091 1HB  LEU A 140      -8.929   9.856  20.547  1.00  0.92           H  
ATOM   2092 2HB  LEU A 140     -10.165   9.235  21.651  1.00  0.92           H  
ATOM   2093  HG  LEU A 140     -10.284   7.188  20.167  1.00  0.92           H  
ATOM   2094 1HD1 LEU A 140      -8.419   6.890  18.592  1.00  0.92           H  
ATOM   2095 2HD1 LEU A 140      -9.415   8.268  18.163  1.00  0.92           H  
ATOM   2096 3HD1 LEU A 140      -7.858   8.511  18.950  1.00  0.92           H  
ATOM   2097 1HD2 LEU A 140      -8.229   6.257  21.176  1.00  0.92           H  
ATOM   2098 2HD2 LEU A 140      -7.669   7.907  21.525  1.00  0.92           H  
ATOM   2099 3HD2 LEU A 140      -9.115   7.277  22.329  1.00  0.92           H  
ATOM   2100  N   HIS A 141     -12.392   8.212  18.674  1.00  0.86           N  
ATOM   2101  CA  HIS A 141     -13.509   7.275  18.726  1.00  0.86           C  
ATOM   2102  C   HIS A 141     -13.040   5.989  19.411  1.00  0.86           C  
ATOM   2103  O   HIS A 141     -12.748   4.965  18.784  1.00  0.86           O  
ATOM   2104  CB  HIS A 141     -14.110   7.041  17.342  1.00  0.86           C  
ATOM   2105  CG  HIS A 141     -14.735   8.307  16.790  1.00  0.86           C  
ATOM   2106  ND1 HIS A 141     -14.986   8.492  15.457  1.00  0.86           N  
ATOM   2107  CD2 HIS A 141     -15.132   9.445  17.409  1.00  0.86           C  
ATOM   2108  CE1 HIS A 141     -15.513   9.686  15.265  1.00  0.86           C  
ATOM   2109  NE2 HIS A 141     -15.620  10.289  16.437  1.00  0.86           N  
ATOM   2110  H   HIS A 141     -11.853   8.306  17.811  1.00  0.86           H  
ATOM   2111  HA  HIS A 141     -14.304   7.688  19.347  1.00  0.86           H  
ATOM   2112 1HB  HIS A 141     -13.358   6.681  16.649  1.00  0.86           H  
ATOM   2113 2HB  HIS A 141     -14.885   6.271  17.403  1.00  0.86           H  
ATOM   2114  HD1 HIS A 141     -14.777   7.822  14.730  1.00  0.86           H  
ATOM   2115  HD2 HIS A 141     -15.123   9.760  18.454  1.00  0.86           H  
ATOM   2116  HE1 HIS A 141     -15.780  10.013  14.261  1.00  0.86           H  
ATOM   2117  N   TRP A 142     -12.954   6.089  20.737  1.00  0.81           N  
ATOM   2118  CA  TRP A 142     -12.438   5.065  21.635  1.00  0.81           C  
ATOM   2119  C   TRP A 142     -13.139   3.710  21.545  1.00  0.81           C  
ATOM   2120  O   TRP A 142     -12.557   2.681  21.895  1.00  0.81           O  
ATOM   2121  CB  TRP A 142     -12.566   5.541  23.078  1.00  0.81           C  
ATOM   2122  CG  TRP A 142     -14.000   5.775  23.524  1.00  0.81           C  
ATOM   2123  CD1 TRP A 142     -14.860   4.822  23.937  1.00  0.81           C  
ATOM   2124  CD2 TRP A 142     -14.719   7.029  23.646  1.00  0.81           C  
ATOM   2125  NE1 TRP A 142     -16.065   5.371  24.288  1.00  0.81           N  
ATOM   2126  CE2 TRP A 142     -15.999   6.718  24.118  1.00  0.81           C  
ATOM   2127  CE3 TRP A 142     -14.392   8.367  23.405  1.00  0.81           C  
ATOM   2128  CZ2 TRP A 142     -16.958   7.691  24.342  1.00  0.81           C  
ATOM   2129  CZ3 TRP A 142     -15.360   9.339  23.627  1.00  0.81           C  
ATOM   2130  CH2 TRP A 142     -16.607   9.010  24.082  1.00  0.81           C  
ATOM   2131  H   TRP A 142     -13.216   6.996  21.124  1.00  0.81           H  
ATOM   2132  HA  TRP A 142     -11.382   4.931  21.407  1.00  0.81           H  
ATOM   2133 1HB  TRP A 142     -12.119   4.812  23.731  1.00  0.81           H  
ATOM   2134 2HB  TRP A 142     -12.010   6.478  23.202  1.00  0.81           H  
ATOM   2135  HD1 TRP A 142     -14.620   3.784  23.965  1.00  0.81           H  
ATOM   2136  HE1 TRP A 142     -16.872   4.861  24.620  1.00  0.81           H  
ATOM   2137  HE3 TRP A 142     -13.402   8.648  23.050  1.00  0.81           H  
ATOM   2138  HZ2 TRP A 142     -17.956   7.447  24.708  1.00  0.81           H  
ATOM   2139  HZ3 TRP A 142     -15.105  10.368  23.429  1.00  0.81           H  
ATOM   2140  HH2 TRP A 142     -17.339   9.801  24.246  1.00  0.81           H  
ATOM   2141  N   ASP A 143     -14.368   3.685  21.042  1.00  0.76           N  
ATOM   2142  CA  ASP A 143     -15.114   2.443  20.943  1.00  0.76           C  
ATOM   2143  C   ASP A 143     -14.506   1.635  19.793  1.00  0.76           C  
ATOM   2144  O   ASP A 143     -14.210   0.445  19.939  1.00  0.76           O  
ATOM   2145  CB  ASP A 143     -16.599   2.743  20.697  1.00  0.76           C  
ATOM   2146  CG  ASP A 143     -16.826   3.538  19.446  1.00  0.76           C  
ATOM   2147  OD1 ASP A 143     -15.983   4.343  19.116  1.00  0.76           O  
ATOM   2148  OD2 ASP A 143     -17.841   3.345  18.818  1.00  0.76           O  
ATOM   2149  H   ASP A 143     -14.795   4.558  20.765  1.00  0.76           H  
ATOM   2150  HA  ASP A 143     -15.008   1.882  21.873  1.00  0.76           H  
ATOM   2151 1HB  ASP A 143     -17.171   1.831  20.645  1.00  0.76           H  
ATOM   2152 2HB  ASP A 143     -16.994   3.318  21.542  1.00  0.76           H  
ATOM   2153  N   ARG A 144     -14.293   2.310  18.657  1.00  0.72           N  
ATOM   2154  CA  ARG A 144     -13.676   1.722  17.474  1.00  0.72           C  
ATOM   2155  C   ARG A 144     -12.245   1.297  17.797  1.00  0.72           C  
ATOM   2156  O   ARG A 144     -11.800   0.219  17.395  1.00  0.72           O  
ATOM   2157  CB  ARG A 144     -13.676   2.716  16.326  1.00  0.72           C  
ATOM   2158  CG  ARG A 144     -12.991   2.269  15.075  1.00  0.72           C  
ATOM   2159  CD  ARG A 144     -13.681   1.164  14.377  1.00  0.72           C  
ATOM   2160  NE  ARG A 144     -14.923   1.570  13.714  1.00  0.72           N  
ATOM   2161  CZ  ARG A 144     -15.699   0.726  13.000  1.00  0.72           C  
ATOM   2162  NH1 ARG A 144     -15.349  -0.537  12.892  1.00  0.72           N  
ATOM   2163  NH2 ARG A 144     -16.799   1.158  12.408  1.00  0.72           N  
ATOM   2164  H   ARG A 144     -14.567   3.299  18.629  1.00  0.72           H  
ATOM   2165  HA  ARG A 144     -14.251   0.849  17.176  1.00  0.72           H  
ATOM   2166 1HB  ARG A 144     -14.713   2.964  16.057  1.00  0.72           H  
ATOM   2167 2HB  ARG A 144     -13.209   3.637  16.654  1.00  0.72           H  
ATOM   2168 1HG  ARG A 144     -12.954   3.105  14.393  1.00  0.72           H  
ATOM   2169 2HG  ARG A 144     -11.971   1.950  15.305  1.00  0.72           H  
ATOM   2170 1HD  ARG A 144     -13.031   0.814  13.629  1.00  0.72           H  
ATOM   2171 2HD  ARG A 144     -13.906   0.358  15.074  1.00  0.72           H  
ATOM   2172  HE  ARG A 144     -15.221   2.560  13.782  1.00  0.72           H  
ATOM   2173 1HH1 ARG A 144     -14.499  -0.855  13.336  1.00  0.72           H  
ATOM   2174 2HH1 ARG A 144     -15.907  -1.181  12.352  1.00  0.72           H  
ATOM   2175 1HH2 ARG A 144     -17.051   2.137  12.480  1.00  0.72           H  
ATOM   2176 2HH2 ARG A 144     -17.367   0.523  11.872  1.00  0.72           H  
ATOM   2177  N   ILE A 145     -11.529   2.122  18.573  1.00  0.70           N  
ATOM   2178  CA  ILE A 145     -10.155   1.773  18.923  1.00  0.70           C  
ATOM   2179  C   ILE A 145     -10.135   0.533  19.806  1.00  0.70           C  
ATOM   2180  O   ILE A 145      -9.324  -0.368  19.580  1.00  0.70           O  
ATOM   2181  CB  ILE A 145      -9.431   2.908  19.666  1.00  0.70           C  
ATOM   2182  CG1 ILE A 145      -9.298   4.108  18.813  1.00  0.70           C  
ATOM   2183  CG2 ILE A 145      -8.064   2.445  20.085  1.00  0.70           C  
ATOM   2184  CD1 ILE A 145      -8.537   3.844  17.595  1.00  0.70           C  
ATOM   2185  H   ILE A 145     -11.940   3.010  18.873  1.00  0.70           H  
ATOM   2186  HA  ILE A 145      -9.609   1.553  18.008  1.00  0.70           H  
ATOM   2187  HB  ILE A 145     -10.001   3.175  20.550  1.00  0.70           H  
ATOM   2188 1HG1 ILE A 145     -10.285   4.467  18.536  1.00  0.70           H  
ATOM   2189 2HG1 ILE A 145      -8.795   4.870  19.374  1.00  0.70           H  
ATOM   2190 1HG2 ILE A 145      -7.560   3.240  20.634  1.00  0.70           H  
ATOM   2191 2HG2 ILE A 145      -8.181   1.579  20.711  1.00  0.70           H  
ATOM   2192 3HG2 ILE A 145      -7.478   2.180  19.206  1.00  0.70           H  
ATOM   2193 1HD1 ILE A 145      -8.474   4.745  17.011  1.00  0.70           H  
ATOM   2194 2HD1 ILE A 145      -7.535   3.499  17.850  1.00  0.70           H  
ATOM   2195 3HD1 ILE A 145      -9.060   3.080  17.046  1.00  0.70           H  
ATOM   2196  N   LEU A 146     -11.047   0.453  20.779  1.00  0.68           N  
ATOM   2197  CA  LEU A 146     -11.126  -0.729  21.623  1.00  0.68           C  
ATOM   2198  C   LEU A 146     -11.426  -1.959  20.792  1.00  0.68           C  
ATOM   2199  O   LEU A 146     -10.790  -2.998  20.967  1.00  0.68           O  
ATOM   2200  CB  LEU A 146     -12.184  -0.604  22.700  1.00  0.68           C  
ATOM   2201  CG  LEU A 146     -12.299  -1.877  23.563  1.00  0.68           C  
ATOM   2202  CD1 LEU A 146     -10.999  -2.154  24.268  1.00  0.68           C  
ATOM   2203  CD2 LEU A 146     -13.329  -1.694  24.552  1.00  0.68           C  
ATOM   2204  H   LEU A 146     -11.687   1.228  20.960  1.00  0.68           H  
ATOM   2205  HA  LEU A 146     -10.170  -0.872  22.106  1.00  0.68           H  
ATOM   2206 1HB  LEU A 146     -11.936   0.237  23.333  1.00  0.68           H  
ATOM   2207 2HB  LEU A 146     -13.151  -0.409  22.231  1.00  0.68           H  
ATOM   2208  HG  LEU A 146     -12.545  -2.720  22.911  1.00  0.68           H  
ATOM   2209 1HD1 LEU A 146     -11.078  -3.040  24.874  1.00  0.68           H  
ATOM   2210 2HD1 LEU A 146     -10.193  -2.283  23.545  1.00  0.68           H  
ATOM   2211 3HD1 LEU A 146     -10.798  -1.328  24.915  1.00  0.68           H  
ATOM   2212 1HD2 LEU A 146     -13.430  -2.597  25.156  1.00  0.68           H  
ATOM   2213 2HD2 LEU A 146     -13.050  -0.875  25.185  1.00  0.68           H  
ATOM   2214 3HD2 LEU A 146     -14.242  -1.472  24.038  1.00  0.68           H  
ATOM   2215  N   PHE A 147     -12.398  -1.849  19.890  1.00  0.67           N  
ATOM   2216  CA  PHE A 147     -12.759  -2.958  19.025  1.00  0.67           C  
ATOM   2217  C   PHE A 147     -11.536  -3.442  18.267  1.00  0.67           C  
ATOM   2218  O   PHE A 147     -11.221  -4.636  18.270  1.00  0.67           O  
ATOM   2219  CB  PHE A 147     -13.831  -2.512  18.037  1.00  0.67           C  
ATOM   2220  CG  PHE A 147     -14.239  -3.524  17.052  1.00  0.67           C  
ATOM   2221  CD1 PHE A 147     -15.104  -4.535  17.407  1.00  0.67           C  
ATOM   2222  CD2 PHE A 147     -13.776  -3.463  15.752  1.00  0.67           C  
ATOM   2223  CE1 PHE A 147     -15.505  -5.470  16.496  1.00  0.67           C  
ATOM   2224  CE2 PHE A 147     -14.169  -4.405  14.828  1.00  0.67           C  
ATOM   2225  CZ  PHE A 147     -15.039  -5.412  15.202  1.00  0.67           C  
ATOM   2226  H   PHE A 147     -12.911  -0.971  19.810  1.00  0.67           H  
ATOM   2227  HA  PHE A 147     -13.142  -3.774  19.638  1.00  0.67           H  
ATOM   2228 1HB  PHE A 147     -14.693  -2.214  18.584  1.00  0.67           H  
ATOM   2229 2HB  PHE A 147     -13.483  -1.644  17.494  1.00  0.67           H  
ATOM   2230  HD1 PHE A 147     -15.462  -4.589  18.421  1.00  0.67           H  
ATOM   2231  HD2 PHE A 147     -13.090  -2.663  15.464  1.00  0.67           H  
ATOM   2232  HE1 PHE A 147     -16.189  -6.259  16.797  1.00  0.67           H  
ATOM   2233  HE2 PHE A 147     -13.797  -4.356  13.800  1.00  0.67           H  
ATOM   2234  HZ  PHE A 147     -15.354  -6.158  14.476  1.00  0.67           H  
ATOM   2235  N   CYS A 148     -10.824  -2.506  17.640  1.00  0.66           N  
ATOM   2236  CA  CYS A 148      -9.646  -2.836  16.867  1.00  0.66           C  
ATOM   2237  C   CYS A 148      -8.573  -3.450  17.773  1.00  0.66           C  
ATOM   2238  O   CYS A 148      -7.832  -4.347  17.368  1.00  0.66           O  
ATOM   2239  CB  CYS A 148      -9.081  -1.572  16.226  1.00  0.66           C  
ATOM   2240  SG  CYS A 148     -10.092  -0.832  14.993  1.00  0.66           S  
ATOM   2241  H   CYS A 148     -11.125  -1.532  17.686  1.00  0.66           H  
ATOM   2242  HA  CYS A 148      -9.919  -3.554  16.091  1.00  0.66           H  
ATOM   2243 1HB  CYS A 148      -8.908  -0.826  16.997  1.00  0.66           H  
ATOM   2244 2HB  CYS A 148      -8.127  -1.808  15.756  1.00  0.66           H  
ATOM   2245  HG  CYS A 148     -11.010  -0.368  15.878  1.00  0.66           H  
ATOM   2246  N   ALA A 149      -8.444  -2.942  19.002  1.00  0.66           N  
ATOM   2247  CA  ALA A 149      -7.459  -3.473  19.932  1.00  0.66           C  
ATOM   2248  C   ALA A 149      -7.787  -4.918  20.290  1.00  0.66           C  
ATOM   2249  O   ALA A 149      -6.893  -5.775  20.327  1.00  0.66           O  
ATOM   2250  CB  ALA A 149      -7.402  -2.606  21.173  1.00  0.66           C  
ATOM   2251  H   ALA A 149      -9.037  -2.169  19.297  1.00  0.66           H  
ATOM   2252  HA  ALA A 149      -6.485  -3.456  19.448  1.00  0.66           H  
ATOM   2253 1HB  ALA A 149      -6.655  -2.976  21.845  1.00  0.66           H  
ATOM   2254 2HB  ALA A 149      -7.148  -1.592  20.872  1.00  0.66           H  
ATOM   2255 3HB  ALA A 149      -8.367  -2.612  21.665  1.00  0.66           H  
ATOM   2256  N   LYS A 150      -9.078  -5.217  20.495  1.00  0.66           N  
ATOM   2257  CA  LYS A 150      -9.466  -6.579  20.836  1.00  0.66           C  
ATOM   2258  C   LYS A 150      -9.236  -7.508  19.674  1.00  0.66           C  
ATOM   2259  O   LYS A 150      -8.680  -8.590  19.846  1.00  0.66           O  
ATOM   2260  CB  LYS A 150     -10.928  -6.663  21.302  1.00  0.66           C  
ATOM   2261  CG  LYS A 150     -11.159  -6.100  22.667  1.00  0.66           C  
ATOM   2262  CD  LYS A 150     -12.571  -6.290  23.156  1.00  0.66           C  
ATOM   2263  CE  LYS A 150     -12.680  -5.772  24.531  1.00  0.66           C  
ATOM   2264  NZ  LYS A 150     -11.936  -6.590  25.468  1.00  0.66           N  
ATOM   2265  H   LYS A 150      -9.784  -4.481  20.451  1.00  0.66           H  
ATOM   2266  HA  LYS A 150      -8.839  -6.921  21.654  1.00  0.66           H  
ATOM   2267 1HB  LYS A 150     -11.560  -6.115  20.599  1.00  0.66           H  
ATOM   2268 2HB  LYS A 150     -11.255  -7.690  21.303  1.00  0.66           H  
ATOM   2269 1HG  LYS A 150     -10.483  -6.581  23.375  1.00  0.66           H  
ATOM   2270 2HG  LYS A 150     -10.951  -5.035  22.643  1.00  0.66           H  
ATOM   2271 1HD  LYS A 150     -13.285  -5.766  22.515  1.00  0.66           H  
ATOM   2272 2HD  LYS A 150     -12.809  -7.348  23.190  1.00  0.66           H  
ATOM   2273 1HE  LYS A 150     -12.280  -4.796  24.542  1.00  0.66           H  
ATOM   2274 2HE  LYS A 150     -13.701  -5.731  24.860  1.00  0.66           H  
ATOM   2275 1HZ  LYS A 150     -12.007  -6.141  26.381  1.00  0.66           H  
ATOM   2276 2HZ  LYS A 150     -12.331  -7.546  25.500  1.00  0.66           H  
ATOM   2277 3HZ  LYS A 150     -10.977  -6.629  25.209  1.00  0.66           H  
ATOM   2278  N   GLU A 151      -9.576  -7.080  18.471  1.00  0.66           N  
ATOM   2279  CA  GLU A 151      -9.365  -7.981  17.358  1.00  0.66           C  
ATOM   2280  C   GLU A 151      -7.866  -8.231  17.127  1.00  0.66           C  
ATOM   2281  O   GLU A 151      -7.465  -9.378  16.890  1.00  0.66           O  
ATOM   2282  CB  GLU A 151     -10.076  -7.436  16.124  1.00  0.66           C  
ATOM   2283  CG  GLU A 151     -11.627  -7.511  16.197  1.00  0.66           C  
ATOM   2284  CD  GLU A 151     -12.159  -8.945  16.208  1.00  0.66           C  
ATOM   2285  OE1 GLU A 151     -11.804  -9.700  15.329  1.00  0.66           O  
ATOM   2286  OE2 GLU A 151     -12.909  -9.279  17.088  1.00  0.66           O  
ATOM   2287  H   GLU A 151     -10.019  -6.169  18.342  1.00  0.66           H  
ATOM   2288  HA  GLU A 151      -9.826  -8.934  17.602  1.00  0.66           H  
ATOM   2289 1HB  GLU A 151      -9.796  -6.388  15.982  1.00  0.66           H  
ATOM   2290 2HB  GLU A 151      -9.749  -7.986  15.244  1.00  0.66           H  
ATOM   2291 1HG  GLU A 151     -11.960  -7.003  17.106  1.00  0.66           H  
ATOM   2292 2HG  GLU A 151     -12.046  -6.974  15.346  1.00  0.66           H  
ATOM   2293  N   ALA A 152      -7.022  -7.192  17.287  1.00  0.67           N  
ATOM   2294  CA  ALA A 152      -5.575  -7.368  17.120  1.00  0.67           C  
ATOM   2295  C   ALA A 152      -5.052  -8.347  18.153  1.00  0.67           C  
ATOM   2296  O   ALA A 152      -4.197  -9.192  17.855  1.00  0.67           O  
ATOM   2297  CB  ALA A 152      -4.842  -6.042  17.252  1.00  0.67           C  
ATOM   2298  H   ALA A 152      -7.391  -6.260  17.464  1.00  0.67           H  
ATOM   2299  HA  ALA A 152      -5.392  -7.776  16.127  1.00  0.67           H  
ATOM   2300 1HB  ALA A 152      -3.775  -6.192  17.113  1.00  0.67           H  
ATOM   2301 2HB  ALA A 152      -5.215  -5.356  16.490  1.00  0.67           H  
ATOM   2302 3HB  ALA A 152      -5.024  -5.623  18.240  1.00  0.67           H  
ATOM   2303  N   THR A 153      -5.604  -8.258  19.367  1.00  0.69           N  
ATOM   2304  CA  THR A 153      -5.236  -9.124  20.465  1.00  0.69           C  
ATOM   2305  C   THR A 153      -5.543 -10.541  20.077  1.00  0.69           C  
ATOM   2306  O   THR A 153      -4.683 -11.416  20.175  1.00  0.69           O  
ATOM   2307  CB  THR A 153      -5.994  -8.676  21.741  1.00  0.69           C  
ATOM   2308  OG1 THR A 153      -5.598  -7.334  22.086  1.00  0.69           O  
ATOM   2309  CG2 THR A 153      -5.788  -9.545  22.880  1.00  0.69           C  
ATOM   2310  H   THR A 153      -6.293  -7.527  19.547  1.00  0.69           H  
ATOM   2311  HA  THR A 153      -4.172  -9.075  20.650  1.00  0.69           H  
ATOM   2312  HB  THR A 153      -7.043  -8.672  21.537  1.00  0.69           H  
ATOM   2313  HG1 THR A 153      -5.905  -6.721  21.374  1.00  0.69           H  
ATOM   2314 1HG2 THR A 153      -6.365  -9.176  23.723  1.00  0.69           H  
ATOM   2315 2HG2 THR A 153      -6.142 -10.510  22.609  1.00  0.69           H  
ATOM   2316 3HG2 THR A 153      -4.734  -9.568  23.133  1.00  0.69           H  
ATOM   2317  N   TYR A 154      -6.739 -10.768  19.560  1.00  0.72           N  
ATOM   2318  CA  TYR A 154      -7.132 -12.115  19.219  1.00  0.72           C  
ATOM   2319  C   TYR A 154      -6.241 -12.670  18.130  1.00  0.72           C  
ATOM   2320  O   TYR A 154      -5.760 -13.798  18.258  1.00  0.72           O  
ATOM   2321  CB  TYR A 154      -8.591 -12.093  18.813  1.00  0.72           C  
ATOM   2322  CG  TYR A 154      -9.377 -11.591  19.967  1.00  0.72           C  
ATOM   2323  CD1 TYR A 154      -8.813 -11.701  21.223  1.00  0.72           C  
ATOM   2324  CD2 TYR A 154     -10.610 -10.979  19.801  1.00  0.72           C  
ATOM   2325  CE1 TYR A 154      -9.448 -11.207  22.302  1.00  0.72           C  
ATOM   2326  CE2 TYR A 154     -11.248 -10.475  20.899  1.00  0.72           C  
ATOM   2327  CZ  TYR A 154     -10.654 -10.589  22.141  1.00  0.72           C  
ATOM   2328  OH  TYR A 154     -11.262 -10.084  23.223  1.00  0.72           O  
ATOM   2329  H   TYR A 154      -7.401  -9.997  19.469  1.00  0.72           H  
ATOM   2330  HA  TYR A 154      -7.023 -12.751  20.091  1.00  0.72           H  
ATOM   2331 1HB  TYR A 154      -8.750 -11.436  17.957  1.00  0.72           H  
ATOM   2332 2HB  TYR A 154      -8.931 -13.080  18.570  1.00  0.72           H  
ATOM   2333  HD1 TYR A 154      -7.848 -12.177  21.342  1.00  0.72           H  
ATOM   2334  HD2 TYR A 154     -11.058 -10.883  18.808  1.00  0.72           H  
ATOM   2335  HE1 TYR A 154      -8.996 -11.291  23.287  1.00  0.72           H  
ATOM   2336  HE2 TYR A 154     -12.213  -9.981  20.791  1.00  0.72           H  
ATOM   2337  HH  TYR A 154     -11.534 -10.830  23.785  1.00  0.72           H  
ATOM   2338  N   LYS A 155      -5.908 -11.847  17.131  1.00  0.77           N  
ATOM   2339  CA  LYS A 155      -5.047 -12.318  16.064  1.00  0.77           C  
ATOM   2340  C   LYS A 155      -3.669 -12.674  16.588  1.00  0.77           C  
ATOM   2341  O   LYS A 155      -3.087 -13.670  16.168  1.00  0.77           O  
ATOM   2342  CB  LYS A 155      -4.948 -11.278  14.948  1.00  0.77           C  
ATOM   2343  CG  LYS A 155      -6.215 -11.164  14.100  1.00  0.77           C  
ATOM   2344  CD  LYS A 155      -6.022 -10.201  12.928  1.00  0.77           C  
ATOM   2345  CE  LYS A 155      -7.191 -10.271  11.948  1.00  0.77           C  
ATOM   2346  NZ  LYS A 155      -8.440  -9.702  12.508  1.00  0.77           N  
ATOM   2347  H   LYS A 155      -6.312 -10.907  17.090  1.00  0.77           H  
ATOM   2348  HA  LYS A 155      -5.484 -13.219  15.642  1.00  0.77           H  
ATOM   2349 1HB  LYS A 155      -4.755 -10.296  15.387  1.00  0.77           H  
ATOM   2350 2HB  LYS A 155      -4.110 -11.517  14.292  1.00  0.77           H  
ATOM   2351 1HG  LYS A 155      -6.487 -12.150  13.713  1.00  0.77           H  
ATOM   2352 2HG  LYS A 155      -7.034 -10.795  14.722  1.00  0.77           H  
ATOM   2353 1HD  LYS A 155      -5.942  -9.173  13.304  1.00  0.77           H  
ATOM   2354 2HD  LYS A 155      -5.107 -10.446  12.399  1.00  0.77           H  
ATOM   2355 1HE  LYS A 155      -6.929  -9.723  11.039  1.00  0.77           H  
ATOM   2356 2HE  LYS A 155      -7.365 -11.316  11.695  1.00  0.77           H  
ATOM   2357 1HZ  LYS A 155      -9.176  -9.769  11.839  1.00  0.77           H  
ATOM   2358 2HZ  LYS A 155      -8.702 -10.186  13.349  1.00  0.77           H  
ATOM   2359 3HZ  LYS A 155      -8.297  -8.709  12.727  1.00  0.77           H  
ATOM   2360  N   ALA A 156      -3.142 -11.876  17.515  1.00  0.82           N  
ATOM   2361  CA  ALA A 156      -1.846 -12.173  18.108  1.00  0.82           C  
ATOM   2362  C   ALA A 156      -1.884 -13.481  18.919  1.00  0.82           C  
ATOM   2363  O   ALA A 156      -0.912 -14.245  18.916  1.00  0.82           O  
ATOM   2364  CB  ALA A 156      -1.402 -11.025  18.982  1.00  0.82           C  
ATOM   2365  H   ALA A 156      -3.651 -11.044  17.815  1.00  0.82           H  
ATOM   2366  HA  ALA A 156      -1.125 -12.297  17.299  1.00  0.82           H  
ATOM   2367 1HB  ALA A 156      -0.421 -11.238  19.404  1.00  0.82           H  
ATOM   2368 2HB  ALA A 156      -1.353 -10.112  18.390  1.00  0.82           H  
ATOM   2369 3HB  ALA A 156      -2.131 -10.902  19.769  1.00  0.82           H  
ATOM   2370  N   TRP A 157      -3.010 -13.748  19.610  1.00  0.88           N  
ATOM   2371  CA  TRP A 157      -3.138 -14.957  20.429  1.00  0.88           C  
ATOM   2372  C   TRP A 157      -3.329 -16.215  19.619  1.00  0.88           C  
ATOM   2373  O   TRP A 157      -2.836 -17.287  19.996  1.00  0.88           O  
ATOM   2374  CB  TRP A 157      -4.340 -14.889  21.359  1.00  0.88           C  
ATOM   2375  CG  TRP A 157      -4.199 -13.995  22.434  1.00  0.88           C  
ATOM   2376  CD1 TRP A 157      -4.903 -12.916  22.640  1.00  0.88           C  
ATOM   2377  CD2 TRP A 157      -3.272 -14.060  23.473  1.00  0.88           C  
ATOM   2378  NE1 TRP A 157      -4.473 -12.281  23.735  1.00  0.88           N  
ATOM   2379  CE2 TRP A 157      -3.483 -12.954  24.260  1.00  0.88           C  
ATOM   2380  CE3 TRP A 157      -2.300 -14.932  23.795  1.00  0.88           C  
ATOM   2381  CZ2 TRP A 157      -2.743 -12.693  25.347  1.00  0.88           C  
ATOM   2382  CZ3 TRP A 157      -1.571 -14.684  24.890  1.00  0.88           C  
ATOM   2383  CH2 TRP A 157      -1.789 -13.573  25.652  1.00  0.88           C  
ATOM   2384  H   TRP A 157      -3.778 -13.073  19.591  1.00  0.88           H  
ATOM   2385  HA  TRP A 157      -2.242 -15.063  21.021  1.00  0.88           H  
ATOM   2386 1HB  TRP A 157      -5.200 -14.576  20.774  1.00  0.88           H  
ATOM   2387 2HB  TRP A 157      -4.547 -15.879  21.753  1.00  0.88           H  
ATOM   2388  HD1 TRP A 157      -5.702 -12.594  22.006  1.00  0.88           H  
ATOM   2389  HE1 TRP A 157      -4.843 -11.417  24.093  1.00  0.88           H  
ATOM   2390  HE3 TRP A 157      -2.117 -15.810  23.188  1.00  0.88           H  
ATOM   2391  HZ2 TRP A 157      -2.901 -11.808  25.967  1.00  0.88           H  
ATOM   2392  HZ3 TRP A 157      -0.823 -15.388  25.131  1.00  0.88           H  
ATOM   2393  HH2 TRP A 157      -1.199 -13.388  26.519  1.00  0.88           H  
ATOM   2394  N   TYR A 158      -4.047 -16.093  18.512  1.00  0.94           N  
ATOM   2395  CA  TYR A 158      -4.354 -17.229  17.668  1.00  0.94           C  
ATOM   2396  C   TYR A 158      -3.145 -18.161  17.433  1.00  0.94           C  
ATOM   2397  O   TYR A 158      -3.214 -19.307  17.852  1.00  0.94           O  
ATOM   2398  CB  TYR A 158      -5.056 -16.784  16.378  1.00  0.94           C  
ATOM   2399  CG  TYR A 158      -6.479 -16.303  16.614  1.00  0.94           C  
ATOM   2400  CD1 TYR A 158      -7.122 -16.594  17.797  1.00  0.94           C  
ATOM   2401  CD2 TYR A 158      -7.136 -15.567  15.643  1.00  0.94           C  
ATOM   2402  CE1 TYR A 158      -8.395 -16.137  18.015  1.00  0.94           C  
ATOM   2403  CE2 TYR A 158      -8.419 -15.119  15.859  1.00  0.94           C  
ATOM   2404  CZ  TYR A 158      -9.047 -15.402  17.050  1.00  0.94           C  
ATOM   2405  OH  TYR A 158     -10.325 -14.942  17.286  1.00  0.94           O  
ATOM   2406  H   TYR A 158      -4.440 -15.180  18.275  1.00  0.94           H  
ATOM   2407  HA  TYR A 158      -5.091 -17.829  18.201  1.00  0.94           H  
ATOM   2408 1HB  TYR A 158      -4.534 -15.952  15.929  1.00  0.94           H  
ATOM   2409 2HB  TYR A 158      -5.075 -17.599  15.657  1.00  0.94           H  
ATOM   2410  HD1 TYR A 158      -6.614 -17.169  18.571  1.00  0.94           H  
ATOM   2411  HD2 TYR A 158      -6.629 -15.335  14.711  1.00  0.94           H  
ATOM   2412  HE1 TYR A 158      -8.874 -16.353  18.950  1.00  0.94           H  
ATOM   2413  HE2 TYR A 158      -8.927 -14.535  15.092  1.00  0.94           H  
ATOM   2414  HH  TYR A 158     -10.688 -14.563  16.481  1.00  0.94           H  
ATOM   2415  N   PRO A 159      -2.009 -17.741  16.825  1.00  0.99           N  
ATOM   2416  CA  PRO A 159      -0.838 -18.570  16.552  1.00  0.99           C  
ATOM   2417  C   PRO A 159      -0.045 -19.013  17.791  1.00  0.99           C  
ATOM   2418  O   PRO A 159       0.827 -19.883  17.687  1.00  0.99           O  
ATOM   2419  CB  PRO A 159       0.018 -17.660  15.672  1.00  0.99           C  
ATOM   2420  CG  PRO A 159      -0.380 -16.279  16.054  1.00  0.99           C  
ATOM   2421  CD  PRO A 159      -1.845 -16.360  16.349  1.00  0.99           C  
ATOM   2422  HA  PRO A 159      -1.166 -19.453  15.984  1.00  0.99           H  
ATOM   2423 1HB  PRO A 159       1.083 -17.855  15.863  1.00  0.99           H  
ATOM   2424 2HB  PRO A 159      -0.168 -17.881  14.612  1.00  0.99           H  
ATOM   2425 1HG  PRO A 159       0.191 -15.961  16.938  1.00  0.99           H  
ATOM   2426 2HG  PRO A 159      -0.148 -15.558  15.253  1.00  0.99           H  
ATOM   2427 1HD  PRO A 159      -2.041 -15.642  17.106  1.00  0.99           H  
ATOM   2428 2HD  PRO A 159      -2.406 -16.177  15.432  1.00  0.99           H  
ATOM   2429  N   LEU A 160      -0.311 -18.405  18.953  1.00  1.02           N  
ATOM   2430  CA  LEU A 160       0.416 -18.733  20.173  1.00  1.02           C  
ATOM   2431  C   LEU A 160      -0.257 -19.863  20.928  1.00  1.02           C  
ATOM   2432  O   LEU A 160       0.405 -20.789  21.421  1.00  1.02           O  
ATOM   2433  CB  LEU A 160       0.417 -17.516  21.117  1.00  1.02           C  
ATOM   2434  CG  LEU A 160       1.092 -16.292  20.639  1.00  1.02           C  
ATOM   2435  CD1 LEU A 160       0.855 -15.140  21.632  1.00  1.02           C  
ATOM   2436  CD2 LEU A 160       2.516 -16.582  20.521  1.00  1.02           C  
ATOM   2437  H   LEU A 160      -1.060 -17.725  19.025  1.00  1.02           H  
ATOM   2438  HA  LEU A 160       1.434 -19.023  19.919  1.00  1.02           H  
ATOM   2439 1HB  LEU A 160      -0.610 -17.242  21.318  1.00  1.02           H  
ATOM   2440 2HB  LEU A 160       0.884 -17.808  22.058  1.00  1.02           H  
ATOM   2441  HG  LEU A 160       0.688 -16.001  19.671  1.00  1.02           H  
ATOM   2442 1HD1 LEU A 160       1.346 -14.252  21.262  1.00  1.02           H  
ATOM   2443 2HD1 LEU A 160      -0.190 -14.942  21.719  1.00  1.02           H  
ATOM   2444 3HD1 LEU A 160       1.253 -15.409  22.608  1.00  1.02           H  
ATOM   2445 1HD2 LEU A 160       3.022 -15.710  20.189  1.00  1.02           H  
ATOM   2446 2HD2 LEU A 160       2.884 -16.870  21.492  1.00  1.02           H  
ATOM   2447 3HD2 LEU A 160       2.671 -17.395  19.810  1.00  1.02           H  
ATOM   2448  N   THR A 161      -1.589 -19.770  20.991  1.00  1.04           N  
ATOM   2449  CA  THR A 161      -2.417 -20.670  21.781  1.00  1.04           C  
ATOM   2450  C   THR A 161      -3.281 -21.615  20.971  1.00  1.04           C  
ATOM   2451  O   THR A 161      -3.679 -22.673  21.453  1.00  1.04           O  
ATOM   2452  CB  THR A 161      -3.394 -19.825  22.613  1.00  1.04           C  
ATOM   2453  OG1 THR A 161      -4.265 -19.110  21.688  1.00  1.04           O  
ATOM   2454  CG2 THR A 161      -2.645 -18.802  23.500  1.00  1.04           C  
ATOM   2455  H   THR A 161      -2.036 -18.979  20.527  1.00  1.04           H  
ATOM   2456  HA  THR A 161      -1.791 -21.274  22.409  1.00  1.04           H  
ATOM   2457  HB  THR A 161      -3.985 -20.472  23.243  1.00  1.04           H  
ATOM   2458  HG1 THR A 161      -3.730 -18.442  21.195  1.00  1.04           H  
ATOM   2459 1HG2 THR A 161      -3.365 -18.214  24.067  1.00  1.04           H  
ATOM   2460 2HG2 THR A 161      -1.985 -19.327  24.192  1.00  1.04           H  
ATOM   2461 3HG2 THR A 161      -2.061 -18.148  22.872  1.00  1.04           H  
ATOM   2462  N   HIS A 162      -3.591 -21.231  19.737  1.00  1.03           N  
ATOM   2463  CA  HIS A 162      -4.490 -21.960  18.855  1.00  1.03           C  
ATOM   2464  C   HIS A 162      -5.901 -22.085  19.447  1.00  1.03           C  
ATOM   2465  O   HIS A 162      -6.665 -22.980  19.068  1.00  1.03           O  
ATOM   2466  CB  HIS A 162      -3.889 -23.327  18.479  1.00  1.03           C  
ATOM   2467  CG  HIS A 162      -2.509 -23.163  17.885  1.00  1.03           C  
ATOM   2468  ND1 HIS A 162      -1.848 -24.155  17.187  1.00  1.03           N  
ATOM   2469  CD2 HIS A 162      -1.675 -22.114  17.929  1.00  1.03           C  
ATOM   2470  CE1 HIS A 162      -0.655 -23.687  16.815  1.00  1.03           C  
ATOM   2471  NE2 HIS A 162      -0.547 -22.445  17.260  1.00  1.03           N  
ATOM   2472  H   HIS A 162      -3.221 -20.365  19.362  1.00  1.03           H  
ATOM   2473  HA  HIS A 162      -4.594 -21.398  17.928  1.00  1.03           H  
ATOM   2474 1HB  HIS A 162      -3.826 -23.976  19.352  1.00  1.03           H  
ATOM   2475 2HB  HIS A 162      -4.523 -23.818  17.749  1.00  1.03           H  
ATOM   2476  HD2 HIS A 162      -1.859 -21.174  18.408  1.00  1.03           H  
ATOM   2477  HE1 HIS A 162       0.102 -24.229  16.247  1.00  1.03           H  
ATOM   2478  HE2 HIS A 162       0.232 -21.774  17.162  1.00  1.03           H  
ATOM   2479  N   ARG A 163      -6.272 -21.143  20.325  1.00  0.99           N  
ATOM   2480  CA  ARG A 163      -7.608 -21.088  20.907  1.00  0.99           C  
ATOM   2481  C   ARG A 163      -8.374 -19.894  20.361  1.00  0.99           C  
ATOM   2482  O   ARG A 163      -7.785 -18.871  20.029  1.00  0.99           O  
ATOM   2483  CB  ARG A 163      -7.557 -20.970  22.429  1.00  0.99           C  
ATOM   2484  CG  ARG A 163      -7.494 -22.294  23.229  1.00  0.99           C  
ATOM   2485  CD  ARG A 163      -6.167 -22.964  23.157  1.00  0.99           C  
ATOM   2486  NE  ARG A 163      -6.074 -24.122  24.047  1.00  0.99           N  
ATOM   2487  CZ  ARG A 163      -4.991 -24.936  24.147  1.00  0.99           C  
ATOM   2488  NH1 ARG A 163      -3.911 -24.704  23.428  1.00  0.99           N  
ATOM   2489  NH2 ARG A 163      -5.018 -25.976  24.969  1.00  0.99           N  
ATOM   2490  H   ARG A 163      -5.586 -20.442  20.628  1.00  0.99           H  
ATOM   2491  HA  ARG A 163      -8.145 -21.999  20.644  1.00  0.99           H  
ATOM   2492 1HB  ARG A 163      -6.679 -20.386  22.707  1.00  0.99           H  
ATOM   2493 2HB  ARG A 163      -8.434 -20.413  22.772  1.00  0.99           H  
ATOM   2494 1HG  ARG A 163      -7.712 -22.088  24.277  1.00  0.99           H  
ATOM   2495 2HG  ARG A 163      -8.241 -22.983  22.834  1.00  0.99           H  
ATOM   2496 1HD  ARG A 163      -6.003 -23.312  22.141  1.00  0.99           H  
ATOM   2497 2HD  ARG A 163      -5.387 -22.267  23.433  1.00  0.99           H  
ATOM   2498  HE  ARG A 163      -6.878 -24.340  24.613  1.00  0.99           H  
ATOM   2499 1HH1 ARG A 163      -3.865 -23.898  22.787  1.00  0.99           H  
ATOM   2500 2HH1 ARG A 163      -3.103 -25.335  23.477  1.00  0.99           H  
ATOM   2501 1HH2 ARG A 163      -5.841 -26.165  25.522  1.00  0.99           H  
ATOM   2502 2HH2 ARG A 163      -4.210 -26.579  25.037  1.00  0.99           H  
ATOM   2503  N   TRP A 164      -9.691 -20.003  20.287  1.00  0.94           N  
ATOM   2504  CA  TRP A 164     -10.482 -18.840  19.910  1.00  0.94           C  
ATOM   2505  C   TRP A 164     -10.699 -17.965  21.134  1.00  0.94           C  
ATOM   2506  O   TRP A 164     -10.888 -18.491  22.230  1.00  0.94           O  
ATOM   2507  CB  TRP A 164     -11.845 -19.233  19.359  1.00  0.94           C  
ATOM   2508  CG  TRP A 164     -11.838 -19.893  18.011  1.00  0.94           C  
ATOM   2509  CD1 TRP A 164     -11.951 -21.225  17.741  1.00  0.94           C  
ATOM   2510  CD2 TRP A 164     -11.741 -19.233  16.731  1.00  0.94           C  
ATOM   2511  NE1 TRP A 164     -11.942 -21.433  16.383  1.00  0.94           N  
ATOM   2512  CE2 TRP A 164     -11.820 -20.222  15.753  1.00  0.94           C  
ATOM   2513  CE3 TRP A 164     -11.605 -17.903  16.345  1.00  0.94           C  
ATOM   2514  CZ2 TRP A 164     -11.781 -19.920  14.411  1.00  0.94           C  
ATOM   2515  CZ3 TRP A 164     -11.551 -17.598  14.992  1.00  0.94           C  
ATOM   2516  CH2 TRP A 164     -11.640 -18.581  14.053  1.00  0.94           C  
ATOM   2517  H   TRP A 164     -10.146 -20.872  20.527  1.00  0.94           H  
ATOM   2518  HA  TRP A 164      -9.949 -18.279  19.153  1.00  0.94           H  
ATOM   2519 1HB  TRP A 164     -12.332 -19.909  20.061  1.00  0.94           H  
ATOM   2520 2HB  TRP A 164     -12.467 -18.339  19.293  1.00  0.94           H  
ATOM   2521  HD1 TRP A 164     -12.048 -22.008  18.491  1.00  0.94           H  
ATOM   2522  HE1 TRP A 164     -12.022 -22.329  15.922  1.00  0.94           H  
ATOM   2523  HE3 TRP A 164     -11.544 -17.121  17.096  1.00  0.94           H  
ATOM   2524  HZ2 TRP A 164     -11.850 -20.688  13.645  1.00  0.94           H  
ATOM   2525  HZ3 TRP A 164     -11.440 -16.555  14.698  1.00  0.94           H  
ATOM   2526  HH2 TRP A 164     -11.598 -18.311  12.993  1.00  0.94           H  
ATOM   2527  N   LEU A 165     -10.679 -16.647  20.958  1.00  0.88           N  
ATOM   2528  CA  LEU A 165     -10.982 -15.734  22.060  1.00  0.88           C  
ATOM   2529  C   LEU A 165     -12.166 -14.851  21.701  1.00  0.88           C  
ATOM   2530  O   LEU A 165     -12.271 -14.382  20.565  1.00  0.88           O  
ATOM   2531  CB  LEU A 165      -9.779 -14.837  22.380  1.00  0.88           C  
ATOM   2532  CG  LEU A 165      -8.587 -15.494  23.021  1.00  0.88           C  
ATOM   2533  CD1 LEU A 165      -7.646 -15.962  21.930  1.00  0.88           C  
ATOM   2534  CD2 LEU A 165      -7.921 -14.494  23.968  1.00  0.88           C  
ATOM   2535  H   LEU A 165     -10.487 -16.269  20.041  1.00  0.88           H  
ATOM   2536  HA  LEU A 165     -11.244 -16.312  22.948  1.00  0.88           H  
ATOM   2537 1HB  LEU A 165      -9.439 -14.407  21.446  1.00  0.88           H  
ATOM   2538 2HB  LEU A 165     -10.119 -14.030  23.035  1.00  0.88           H  
ATOM   2539  HG  LEU A 165      -8.908 -16.371  23.584  1.00  0.88           H  
ATOM   2540 1HD1 LEU A 165      -6.782 -16.449  22.375  1.00  0.88           H  
ATOM   2541 2HD1 LEU A 165      -8.150 -16.663  21.282  1.00  0.88           H  
ATOM   2542 3HD1 LEU A 165      -7.329 -15.105  21.346  1.00  0.88           H  
ATOM   2543 1HD2 LEU A 165      -7.054 -14.957  24.443  1.00  0.88           H  
ATOM   2544 2HD2 LEU A 165      -7.603 -13.620  23.412  1.00  0.88           H  
ATOM   2545 3HD2 LEU A 165      -8.639 -14.193  24.734  1.00  0.88           H  
ATOM   2546  N   GLY A 166     -13.047 -14.603  22.666  1.00  0.82           N  
ATOM   2547  CA  GLY A 166     -14.160 -13.694  22.440  1.00  0.82           C  
ATOM   2548  C   GLY A 166     -13.840 -12.311  22.984  1.00  0.82           C  
ATOM   2549  O   GLY A 166     -12.789 -12.094  23.593  1.00  0.82           O  
ATOM   2550  H   GLY A 166     -12.949 -15.046  23.586  1.00  0.82           H  
ATOM   2551 1HA  GLY A 166     -14.382 -13.633  21.374  1.00  0.82           H  
ATOM   2552 2HA  GLY A 166     -15.048 -14.087  22.936  1.00  0.82           H  
ATOM   2553  N   PHE A 167     -14.792 -11.394  22.909  1.00  0.76           N  
ATOM   2554  CA  PHE A 167     -14.509 -10.038  23.363  1.00  0.76           C  
ATOM   2555  C   PHE A 167     -14.373  -9.976  24.885  1.00  0.76           C  
ATOM   2556  O   PHE A 167     -13.571  -9.216  25.440  1.00  0.76           O  
ATOM   2557  CB  PHE A 167     -15.609  -9.108  22.889  1.00  0.76           C  
ATOM   2558  CG  PHE A 167     -15.627  -8.899  21.383  1.00  0.76           C  
ATOM   2559  CD1 PHE A 167     -16.612  -9.490  20.611  1.00  0.76           C  
ATOM   2560  CD2 PHE A 167     -14.665  -8.132  20.733  1.00  0.76           C  
ATOM   2561  CE1 PHE A 167     -16.633  -9.318  19.239  1.00  0.76           C  
ATOM   2562  CE2 PHE A 167     -14.685  -7.958  19.373  1.00  0.76           C  
ATOM   2563  CZ  PHE A 167     -15.668  -8.552  18.624  1.00  0.76           C  
ATOM   2564  H   PHE A 167     -15.671 -11.610  22.460  1.00  0.76           H  
ATOM   2565  HA  PHE A 167     -13.583  -9.707  22.907  1.00  0.76           H  
ATOM   2566 1HB  PHE A 167     -16.583  -9.491  23.196  1.00  0.76           H  
ATOM   2567 2HB  PHE A 167     -15.480  -8.142  23.364  1.00  0.76           H  
ATOM   2568  HD1 PHE A 167     -17.378 -10.096  21.099  1.00  0.76           H  
ATOM   2569  HD2 PHE A 167     -13.894  -7.675  21.297  1.00  0.76           H  
ATOM   2570  HE1 PHE A 167     -17.413  -9.791  18.643  1.00  0.76           H  
ATOM   2571  HE2 PHE A 167     -13.914  -7.357  18.878  1.00  0.76           H  
ATOM   2572  HZ  PHE A 167     -15.675  -8.422  17.544  1.00  0.76           H  
ATOM   2573  N   GLU A 168     -15.092 -10.859  25.562  1.00  0.71           N  
ATOM   2574  CA  GLU A 168     -15.119 -10.883  27.015  1.00  0.71           C  
ATOM   2575  C   GLU A 168     -13.968 -11.684  27.598  1.00  0.71           C  
ATOM   2576  O   GLU A 168     -13.873 -11.849  28.813  1.00  0.71           O  
ATOM   2577  CB  GLU A 168     -16.435 -11.471  27.514  1.00  0.71           C  
ATOM   2578  CG  GLU A 168     -17.680 -10.649  27.169  1.00  0.71           C  
ATOM   2579  CD  GLU A 168     -18.958 -11.271  27.700  1.00  0.71           C  
ATOM   2580  OE1 GLU A 168     -18.884 -12.316  28.300  1.00  0.71           O  
ATOM   2581  OE2 GLU A 168     -20.002 -10.693  27.507  1.00  0.71           O  
ATOM   2582  H   GLU A 168     -15.677 -11.502  25.051  1.00  0.71           H  
ATOM   2583  HA  GLU A 168     -15.032  -9.858  27.374  1.00  0.71           H  
ATOM   2584 1HB  GLU A 168     -16.564 -12.469  27.095  1.00  0.71           H  
ATOM   2585 2HB  GLU A 168     -16.396 -11.577  28.598  1.00  0.71           H  
ATOM   2586 1HG  GLU A 168     -17.578  -9.649  27.577  1.00  0.71           H  
ATOM   2587 2HG  GLU A 168     -17.749 -10.559  26.086  1.00  0.71           H  
ATOM   2588  N   ASP A 169     -13.093 -12.207  26.734  1.00  0.68           N  
ATOM   2589  CA  ASP A 169     -11.966 -12.986  27.201  1.00  0.68           C  
ATOM   2590  C   ASP A 169     -10.715 -12.131  27.369  1.00  0.68           C  
ATOM   2591  O   ASP A 169      -9.660 -12.644  27.748  1.00  0.68           O  
ATOM   2592  CB  ASP A 169     -11.691 -14.148  26.263  1.00  0.68           C  
ATOM   2593  CG  ASP A 169     -12.840 -15.178  26.287  1.00  0.68           C  
ATOM   2594  OD1 ASP A 169     -13.387 -15.420  27.337  1.00  0.68           O  
ATOM   2595  OD2 ASP A 169     -13.184 -15.678  25.237  1.00  0.68           O  
ATOM   2596  H   ASP A 169     -13.187 -12.050  25.732  1.00  0.68           H  
ATOM   2597  HA  ASP A 169     -12.219 -13.404  28.174  1.00  0.68           H  
ATOM   2598 1HB  ASP A 169     -11.569 -13.770  25.245  1.00  0.68           H  
ATOM   2599 2HB  ASP A 169     -10.761 -14.640  26.549  1.00  0.68           H  
ATOM   2600  N   ALA A 170     -10.833 -10.819  27.121  1.00  0.66           N  
ATOM   2601  CA  ALA A 170      -9.667  -9.962  27.312  1.00  0.66           C  
ATOM   2602  C   ALA A 170     -10.079  -8.591  27.846  1.00  0.66           C  
ATOM   2603  O   ALA A 170     -11.104  -8.039  27.454  1.00  0.66           O  
ATOM   2604  CB  ALA A 170      -8.891  -9.805  26.001  1.00  0.66           C  
ATOM   2605  H   ALA A 170     -11.715 -10.418  26.793  1.00  0.66           H  
ATOM   2606  HA  ALA A 170      -9.025 -10.430  28.050  1.00  0.66           H  
ATOM   2607 1HB  ALA A 170      -8.008  -9.184  26.179  1.00  0.66           H  
ATOM   2608 2HB  ALA A 170      -8.581 -10.786  25.646  1.00  0.66           H  
ATOM   2609 3HB  ALA A 170      -9.526  -9.333  25.255  1.00  0.66           H  
ATOM   2610  N   HIS A 171      -9.237  -8.051  28.719  1.00  0.66           N  
ATOM   2611  CA  HIS A 171      -9.372  -6.733  29.350  1.00  0.66           C  
ATOM   2612  C   HIS A 171      -8.316  -5.765  28.828  1.00  0.66           C  
ATOM   2613  O   HIS A 171      -7.117  -6.012  28.997  1.00  0.66           O  
ATOM   2614  CB  HIS A 171      -9.275  -6.910  30.879  1.00  0.66           C  
ATOM   2615  CG  HIS A 171      -9.255  -5.653  31.764  1.00  0.66           C  
ATOM   2616  ND1 HIS A 171      -8.834  -5.705  33.095  1.00  0.66           N  
ATOM   2617  CD2 HIS A 171      -9.547  -4.347  31.521  1.00  0.66           C  
ATOM   2618  CE1 HIS A 171      -8.871  -4.486  33.615  1.00  0.66           C  
ATOM   2619  NE2 HIS A 171      -9.290  -3.650  32.690  1.00  0.66           N  
ATOM   2620  H   HIS A 171      -8.428  -8.617  28.977  1.00  0.66           H  
ATOM   2621  HA  HIS A 171     -10.350  -6.312  29.117  1.00  0.66           H  
ATOM   2622 1HB  HIS A 171     -10.122  -7.498  31.206  1.00  0.66           H  
ATOM   2623 2HB  HIS A 171      -8.386  -7.494  31.108  1.00  0.66           H  
ATOM   2624  HD2 HIS A 171      -9.893  -3.917  30.588  1.00  0.66           H  
ATOM   2625  HE1 HIS A 171      -8.595  -4.215  34.632  1.00  0.66           H  
ATOM   2626  HE2 HIS A 171      -9.398  -2.624  32.832  1.00  0.66           H  
ATOM   2627  N   ILE A 172      -8.747  -4.689  28.152  1.00  0.67           N  
ATOM   2628  CA  ILE A 172      -7.775  -3.760  27.569  1.00  0.67           C  
ATOM   2629  C   ILE A 172      -7.755  -2.356  28.172  1.00  0.67           C  
ATOM   2630  O   ILE A 172      -8.777  -1.667  28.236  1.00  0.67           O  
ATOM   2631  CB  ILE A 172      -7.944  -3.632  26.050  1.00  0.67           C  
ATOM   2632  CG1 ILE A 172      -7.766  -4.979  25.424  1.00  0.67           C  
ATOM   2633  CG2 ILE A 172      -6.915  -2.656  25.472  1.00  0.67           C  
ATOM   2634  CD1 ILE A 172      -7.988  -4.998  23.969  1.00  0.67           C  
ATOM   2635  H   ILE A 172      -9.754  -4.545  28.026  1.00  0.67           H  
ATOM   2636  HA  ILE A 172      -6.795  -4.185  27.730  1.00  0.67           H  
ATOM   2637  HB  ILE A 172      -8.939  -3.288  25.830  1.00  0.67           H  
ATOM   2638 1HG1 ILE A 172      -6.782  -5.317  25.633  1.00  0.67           H  
ATOM   2639 2HG1 ILE A 172      -8.472  -5.668  25.879  1.00  0.67           H  
ATOM   2640 1HG2 ILE A 172      -7.039  -2.581  24.394  1.00  0.67           H  
ATOM   2641 2HG2 ILE A 172      -7.041  -1.675  25.914  1.00  0.67           H  
ATOM   2642 3HG2 ILE A 172      -5.921  -3.030  25.702  1.00  0.67           H  
ATOM   2643 1HD1 ILE A 172      -7.842  -6.010  23.591  1.00  0.67           H  
ATOM   2644 2HD1 ILE A 172      -8.984  -4.660  23.752  1.00  0.67           H  
ATOM   2645 3HD1 ILE A 172      -7.274  -4.341  23.509  1.00  0.67           H  
ATOM   2646  N   THR A 173      -6.555  -1.946  28.589  1.00  0.70           N  
ATOM   2647  CA  THR A 173      -6.293  -0.633  29.178  1.00  0.70           C  
ATOM   2648  C   THR A 173      -5.521   0.244  28.207  1.00  0.70           C  
ATOM   2649  O   THR A 173      -4.532  -0.204  27.620  1.00  0.70           O  
ATOM   2650  CB  THR A 173      -5.498  -0.749  30.497  1.00  0.70           C  
ATOM   2651  OG1 THR A 173      -6.269  -1.483  31.453  1.00  0.70           O  
ATOM   2652  CG2 THR A 173      -5.172   0.646  31.060  1.00  0.70           C  
ATOM   2653  H   THR A 173      -5.780  -2.603  28.483  1.00  0.70           H  
ATOM   2654  HA  THR A 173      -7.248  -0.149  29.396  1.00  0.70           H  
ATOM   2655  HB  THR A 173      -4.569  -1.287  30.310  1.00  0.70           H  
ATOM   2656  HG1 THR A 173      -7.157  -1.047  31.551  1.00  0.70           H  
ATOM   2657 1HG2 THR A 173      -4.616   0.540  31.988  1.00  0.70           H  
ATOM   2658 2HG2 THR A 173      -4.570   1.208  30.346  1.00  0.70           H  
ATOM   2659 3HG2 THR A 173      -6.104   1.182  31.252  1.00  0.70           H  
ATOM   2660  N   PHE A 174      -5.970   1.493  28.038  1.00  0.75           N  
ATOM   2661  CA  PHE A 174      -5.323   2.433  27.124  1.00  0.75           C  
ATOM   2662  C   PHE A 174      -4.648   3.637  27.748  1.00  0.75           C  
ATOM   2663  O   PHE A 174      -5.111   4.190  28.750  1.00  0.75           O  
ATOM   2664  CB  PHE A 174      -6.313   3.016  26.127  1.00  0.75           C  
ATOM   2665  CG  PHE A 174      -6.812   2.085  25.135  1.00  0.75           C  
ATOM   2666  CD1 PHE A 174      -7.906   1.313  25.376  1.00  0.75           C  
ATOM   2667  CD2 PHE A 174      -6.167   1.976  23.924  1.00  0.75           C  
ATOM   2668  CE1 PHE A 174      -8.344   0.457  24.425  1.00  0.75           C  
ATOM   2669  CE2 PHE A 174      -6.605   1.105  22.977  1.00  0.75           C  
ATOM   2670  CZ  PHE A 174      -7.701   0.348  23.233  1.00  0.75           C  
ATOM   2671  H   PHE A 174      -6.786   1.790  28.557  1.00  0.75           H  
ATOM   2672  HA  PHE A 174      -4.560   1.885  26.570  1.00  0.75           H  
ATOM   2673 1HB  PHE A 174      -7.160   3.411  26.669  1.00  0.75           H  
ATOM   2674 2HB  PHE A 174      -5.845   3.852  25.604  1.00  0.75           H  
ATOM   2675  HD1 PHE A 174      -8.427   1.389  26.334  1.00  0.75           H  
ATOM   2676  HD2 PHE A 174      -5.290   2.591  23.741  1.00  0.75           H  
ATOM   2677  HE1 PHE A 174      -9.188  -0.127  24.618  1.00  0.75           H  
ATOM   2678  HE2 PHE A 174      -6.088   1.017  22.022  1.00  0.75           H  
ATOM   2679  HZ  PHE A 174      -8.062  -0.334  22.494  1.00  0.75           H  
ATOM   2680  N   GLU A 175      -3.594   4.073  27.061  1.00  0.82           N  
ATOM   2681  CA  GLU A 175      -2.885   5.315  27.328  1.00  0.82           C  
ATOM   2682  C   GLU A 175      -2.898   6.104  26.014  1.00  0.82           C  
ATOM   2683  O   GLU A 175      -2.672   5.539  24.941  1.00  0.82           O  
ATOM   2684  CB  GLU A 175      -1.454   5.033  27.807  1.00  0.82           C  
ATOM   2685  CG  GLU A 175      -1.374   4.251  29.126  1.00  0.82           C  
ATOM   2686  CD  GLU A 175       0.042   4.013  29.613  1.00  0.82           C  
ATOM   2687  OE1 GLU A 175       0.962   4.435  28.956  1.00  0.82           O  
ATOM   2688  OE2 GLU A 175       0.194   3.402  30.644  1.00  0.82           O  
ATOM   2689  H   GLU A 175      -3.270   3.496  26.285  1.00  0.82           H  
ATOM   2690  HA  GLU A 175      -3.419   5.886  28.088  1.00  0.82           H  
ATOM   2691 1HB  GLU A 175      -0.925   4.457  27.044  1.00  0.82           H  
ATOM   2692 2HB  GLU A 175      -0.921   5.975  27.935  1.00  0.82           H  
ATOM   2693 1HG  GLU A 175      -1.924   4.800  29.891  1.00  0.82           H  
ATOM   2694 2HG  GLU A 175      -1.867   3.290  28.988  1.00  0.82           H  
ATOM   2695  N   VAL A 176      -3.181   7.403  26.085  1.00  0.89           N  
ATOM   2696  CA  VAL A 176      -3.306   8.217  24.868  1.00  0.89           C  
ATOM   2697  C   VAL A 176      -2.399   9.444  24.928  1.00  0.89           C  
ATOM   2698  O   VAL A 176      -2.264  10.056  25.991  1.00  0.89           O  
ATOM   2699  CB  VAL A 176      -4.781   8.613  24.650  1.00  0.89           C  
ATOM   2700  CG1 VAL A 176      -4.921   9.404  23.356  1.00  0.89           C  
ATOM   2701  CG2 VAL A 176      -5.639   7.339  24.677  1.00  0.89           C  
ATOM   2702  H   VAL A 176      -3.335   7.829  26.988  1.00  0.89           H  
ATOM   2703  HA  VAL A 176      -2.998   7.620  24.011  1.00  0.89           H  
ATOM   2704  HB  VAL A 176      -5.110   9.271  25.452  1.00  0.89           H  
ATOM   2705 1HG1 VAL A 176      -5.958   9.679  23.201  1.00  0.89           H  
ATOM   2706 2HG1 VAL A 176      -4.318  10.300  23.417  1.00  0.89           H  
ATOM   2707 3HG1 VAL A 176      -4.585   8.817  22.519  1.00  0.89           H  
ATOM   2708 1HG2 VAL A 176      -6.687   7.594  24.534  1.00  0.89           H  
ATOM   2709 2HG2 VAL A 176      -5.336   6.658  23.921  1.00  0.89           H  
ATOM   2710 3HG2 VAL A 176      -5.511   6.858  25.630  1.00  0.89           H  
ATOM   2711  N   ASP A 177      -1.734   9.775  23.812  1.00  0.96           N  
ATOM   2712  CA  ASP A 177      -0.813  10.911  23.817  1.00  0.96           C  
ATOM   2713  C   ASP A 177      -1.560  12.245  23.718  1.00  0.96           C  
ATOM   2714  O   ASP A 177      -2.791  12.281  23.689  1.00  0.96           O  
ATOM   2715  CB  ASP A 177       0.189  10.837  22.650  1.00  0.96           C  
ATOM   2716  CG  ASP A 177      -0.383  11.138  21.243  1.00  0.96           C  
ATOM   2717  OD1 ASP A 177      -1.496  11.674  21.111  1.00  0.96           O  
ATOM   2718  OD2 ASP A 177       0.328  10.894  20.300  1.00  0.96           O  
ATOM   2719  H   ASP A 177      -1.870   9.230  22.960  1.00  0.96           H  
ATOM   2720  HA  ASP A 177      -0.257  10.898  24.755  1.00  0.96           H  
ATOM   2721 1HB  ASP A 177       1.023  11.506  22.839  1.00  0.96           H  
ATOM   2722 2HB  ASP A 177       0.602   9.825  22.618  1.00  0.96           H  
ATOM   2723  N   GLY A 178      -0.805  13.345  23.602  1.00  1.00           N  
ATOM   2724  CA  GLY A 178      -1.376  14.691  23.604  1.00  1.00           C  
ATOM   2725  C   GLY A 178      -2.067  15.151  22.312  1.00  1.00           C  
ATOM   2726  O   GLY A 178      -2.623  16.251  22.285  1.00  1.00           O  
ATOM   2727  H   GLY A 178       0.197  13.249  23.576  1.00  1.00           H  
ATOM   2728 1HA  GLY A 178      -2.093  14.754  24.422  1.00  1.00           H  
ATOM   2729 2HA  GLY A 178      -0.585  15.400  23.846  1.00  1.00           H  
ATOM   2730  N   SER A 179      -2.011  14.360  21.234  1.00  1.00           N  
ATOM   2731  CA  SER A 179      -2.700  14.759  20.011  1.00  1.00           C  
ATOM   2732  C   SER A 179      -4.066  14.109  20.016  1.00  1.00           C  
ATOM   2733  O   SER A 179      -5.018  14.591  19.400  1.00  1.00           O  
ATOM   2734  CB  SER A 179      -1.970  14.274  18.781  1.00  1.00           C  
ATOM   2735  OG  SER A 179      -2.018  12.864  18.690  1.00  1.00           O  
ATOM   2736  H   SER A 179      -1.556  13.449  21.279  1.00  1.00           H  
ATOM   2737  HA  SER A 179      -2.814  15.843  19.986  1.00  1.00           H  
ATOM   2738 1HB  SER A 179      -2.417  14.715  17.891  1.00  1.00           H  
ATOM   2739 2HB  SER A 179      -0.934  14.600  18.826  1.00  1.00           H  
ATOM   2740  HG  SER A 179      -1.692  12.509  19.560  1.00  1.00           H  
ATOM   2741  N   GLY A 180      -4.144  12.986  20.728  1.00  0.96           N  
ATOM   2742  CA  GLY A 180      -5.353  12.190  20.808  1.00  0.96           C  
ATOM   2743  C   GLY A 180      -5.498  11.238  19.621  1.00  0.96           C  
ATOM   2744  O   GLY A 180      -6.499  10.535  19.520  1.00  0.96           O  
ATOM   2745  H   GLY A 180      -3.293  12.640  21.190  1.00  0.96           H  
ATOM   2746 1HA  GLY A 180      -5.341  11.626  21.734  1.00  0.96           H  
ATOM   2747 2HA  GLY A 180      -6.216  12.851  20.855  1.00  0.96           H  
ATOM   2748  N   THR A 181      -4.500  11.214  18.724  1.00  0.89           N  
ATOM   2749  CA  THR A 181      -4.540  10.377  17.531  1.00  0.89           C  
ATOM   2750  C   THR A 181      -3.632   9.154  17.646  1.00  0.89           C  
ATOM   2751  O   THR A 181      -3.532   8.351  16.717  1.00  0.89           O  
ATOM   2752  CB  THR A 181      -4.145  11.184  16.278  1.00  0.89           C  
ATOM   2753  OG1 THR A 181      -2.781  11.633  16.369  1.00  0.89           O  
ATOM   2754  CG2 THR A 181      -5.048  12.396  16.165  1.00  0.89           C  
ATOM   2755  H   THR A 181      -3.694  11.820  18.853  1.00  0.89           H  
ATOM   2756  HA  THR A 181      -5.561  10.021  17.395  1.00  0.89           H  
ATOM   2757  HB  THR A 181      -4.260  10.561  15.390  1.00  0.89           H  
ATOM   2758  HG1 THR A 181      -2.618  12.076  17.221  1.00  0.89           H  
ATOM   2759 1HG2 THR A 181      -4.780  12.968  15.278  1.00  0.89           H  
ATOM   2760 2HG2 THR A 181      -6.085  12.069  16.089  1.00  0.89           H  
ATOM   2761 3HG2 THR A 181      -4.929  13.023  17.052  1.00  0.89           H  
ATOM   2762  N   ALA A 182      -2.950   8.996  18.773  1.00  0.81           N  
ATOM   2763  CA  ALA A 182      -2.084   7.830  18.935  1.00  0.81           C  
ATOM   2764  C   ALA A 182      -1.884   7.480  20.393  1.00  0.81           C  
ATOM   2765  O   ALA A 182      -2.045   8.320  21.286  1.00  0.81           O  
ATOM   2766  CB  ALA A 182      -0.740   8.050  18.278  1.00  0.81           C  
ATOM   2767  H   ALA A 182      -3.030   9.679  19.515  1.00  0.81           H  
ATOM   2768  HA  ALA A 182      -2.568   6.982  18.462  1.00  0.81           H  
ATOM   2769 1HB  ALA A 182      -0.134   7.150  18.391  1.00  0.81           H  
ATOM   2770 2HB  ALA A 182      -0.880   8.260  17.220  1.00  0.81           H  
ATOM   2771 3HB  ALA A 182      -0.239   8.894  18.756  1.00  0.81           H  
ATOM   2772  N   GLY A 183      -1.510   6.232  20.622  1.00  0.74           N  
ATOM   2773  CA  GLY A 183      -1.253   5.775  21.974  1.00  0.74           C  
ATOM   2774  C   GLY A 183      -0.857   4.309  22.034  1.00  0.74           C  
ATOM   2775  O   GLY A 183      -0.341   3.733  21.064  1.00  0.74           O  
ATOM   2776  H   GLY A 183      -1.438   5.588  19.831  1.00  0.74           H  
ATOM   2777 1HA  GLY A 183      -0.472   6.384  22.424  1.00  0.74           H  
ATOM   2778 2HA  GLY A 183      -2.149   5.925  22.568  1.00  0.74           H  
ATOM   2779  N   SER A 184      -1.087   3.716  23.200  1.00  0.69           N  
ATOM   2780  CA  SER A 184      -0.706   2.335  23.447  1.00  0.69           C  
ATOM   2781  C   SER A 184      -1.667   1.618  24.363  1.00  0.69           C  
ATOM   2782  O   SER A 184      -2.528   2.223  25.010  1.00  0.69           O  
ATOM   2783  CB  SER A 184       0.708   2.261  24.005  1.00  0.69           C  
ATOM   2784  OG  SER A 184       0.802   2.885  25.252  1.00  0.69           O  
ATOM   2785  H   SER A 184      -1.542   4.260  23.934  1.00  0.69           H  
ATOM   2786  HA  SER A 184      -0.728   1.808  22.510  1.00  0.69           H  
ATOM   2787 1HB  SER A 184       1.004   1.217  24.098  1.00  0.69           H  
ATOM   2788 2HB  SER A 184       1.397   2.730  23.305  1.00  0.69           H  
ATOM   2789  HG  SER A 184       0.170   2.438  25.823  1.00  0.69           H  
ATOM   2790  N   PHE A 185      -1.549   0.302  24.389  1.00  0.65           N  
ATOM   2791  CA  PHE A 185      -2.432  -0.463  25.243  1.00  0.65           C  
ATOM   2792  C   PHE A 185      -1.872  -1.779  25.736  1.00  0.65           C  
ATOM   2793  O   PHE A 185      -0.917  -2.335  25.184  1.00  0.65           O  
ATOM   2794  CB  PHE A 185      -3.762  -0.716  24.525  1.00  0.65           C  
ATOM   2795  CG  PHE A 185      -3.727  -1.531  23.288  1.00  0.65           C  
ATOM   2796  CD1 PHE A 185      -3.925  -2.881  23.355  1.00  0.65           C  
ATOM   2797  CD2 PHE A 185      -3.530  -0.942  22.044  1.00  0.65           C  
ATOM   2798  CE1 PHE A 185      -3.932  -3.639  22.232  1.00  0.65           C  
ATOM   2799  CE2 PHE A 185      -3.531  -1.700  20.896  1.00  0.65           C  
ATOM   2800  CZ  PHE A 185      -3.735  -3.057  20.985  1.00  0.65           C  
ATOM   2801  H   PHE A 185      -0.837  -0.149  23.816  1.00  0.65           H  
ATOM   2802  HA  PHE A 185      -2.639   0.145  26.122  1.00  0.65           H  
ATOM   2803 1HB  PHE A 185      -4.451  -1.181  25.215  1.00  0.65           H  
ATOM   2804 2HB  PHE A 185      -4.174   0.229  24.273  1.00  0.65           H  
ATOM   2805  HD1 PHE A 185      -4.085  -3.351  24.329  1.00  0.65           H  
ATOM   2806  HD2 PHE A 185      -3.378   0.121  21.987  1.00  0.65           H  
ATOM   2807  HE1 PHE A 185      -4.103  -4.698  22.337  1.00  0.65           H  
ATOM   2808  HE2 PHE A 185      -3.375  -1.227  19.927  1.00  0.65           H  
ATOM   2809  HZ  PHE A 185      -3.745  -3.670  20.086  1.00  0.65           H  
ATOM   2810  N   ARG A 186      -2.516  -2.287  26.778  1.00  0.64           N  
ATOM   2811  CA  ARG A 186      -2.197  -3.611  27.298  1.00  0.64           C  
ATOM   2812  C   ARG A 186      -3.443  -4.461  27.409  1.00  0.64           C  
ATOM   2813  O   ARG A 186      -4.470  -4.012  27.930  1.00  0.64           O  
ATOM   2814  CB  ARG A 186      -1.492  -3.549  28.647  1.00  0.64           C  
ATOM   2815  CG  ARG A 186      -1.255  -4.948  29.277  1.00  0.64           C  
ATOM   2816  CD  ARG A 186      -0.369  -4.917  30.482  1.00  0.64           C  
ATOM   2817  NE  ARG A 186       1.013  -4.656  30.116  1.00  0.64           N  
ATOM   2818  CZ  ARG A 186       2.023  -4.387  30.967  1.00  0.64           C  
ATOM   2819  NH1 ARG A 186       1.807  -4.325  32.273  1.00  0.64           N  
ATOM   2820  NH2 ARG A 186       3.240  -4.190  30.478  1.00  0.64           N  
ATOM   2821  H   ARG A 186      -3.262  -1.728  27.197  1.00  0.64           H  
ATOM   2822  HA  ARG A 186      -1.518  -4.106  26.602  1.00  0.64           H  
ATOM   2823 1HB  ARG A 186      -0.515  -3.080  28.522  1.00  0.64           H  
ATOM   2824 2HB  ARG A 186      -2.071  -2.947  29.347  1.00  0.64           H  
ATOM   2825 1HG  ARG A 186      -2.209  -5.388  29.564  1.00  0.64           H  
ATOM   2826 2HG  ARG A 186      -0.775  -5.587  28.526  1.00  0.64           H  
ATOM   2827 1HD  ARG A 186      -0.698  -4.135  31.162  1.00  0.64           H  
ATOM   2828 2HD  ARG A 186      -0.412  -5.883  30.982  1.00  0.64           H  
ATOM   2829  HE  ARG A 186       1.246  -4.700  29.111  1.00  0.64           H  
ATOM   2830 1HH1 ARG A 186       0.878  -4.478  32.637  1.00  0.64           H  
ATOM   2831 2HH1 ARG A 186       2.571  -4.124  32.902  1.00  0.64           H  
ATOM   2832 1HH2 ARG A 186       3.393  -4.249  29.446  1.00  0.64           H  
ATOM   2833 2HH2 ARG A 186       4.009  -3.990  31.089  1.00  0.64           H  
ATOM   2834  N   SER A 187      -3.341  -5.691  26.911  1.00  0.64           N  
ATOM   2835  CA  SER A 187      -4.431  -6.648  26.905  1.00  0.64           C  
ATOM   2836  C   SER A 187      -4.162  -7.798  27.859  1.00  0.64           C  
ATOM   2837  O   SER A 187      -3.184  -8.529  27.682  1.00  0.64           O  
ATOM   2838  CB  SER A 187      -4.572  -7.242  25.521  1.00  0.64           C  
ATOM   2839  OG  SER A 187      -4.860  -6.274  24.552  1.00  0.64           O  
ATOM   2840  H   SER A 187      -2.456  -5.972  26.494  1.00  0.64           H  
ATOM   2841  HA  SER A 187      -5.347  -6.150  27.211  1.00  0.64           H  
ATOM   2842 1HB  SER A 187      -3.651  -7.760  25.251  1.00  0.64           H  
ATOM   2843 2HB  SER A 187      -5.365  -7.982  25.542  1.00  0.64           H  
ATOM   2844  HG  SER A 187      -5.102  -6.758  23.737  1.00  0.64           H  
ATOM   2845  N   ARG A 188      -5.032  -7.971  28.849  1.00  0.66           N  
ATOM   2846  CA  ARG A 188      -4.897  -9.044  29.833  1.00  0.66           C  
ATOM   2847  C   ARG A 188      -5.917 -10.138  29.568  1.00  0.66           C  
ATOM   2848  O   ARG A 188      -7.089  -9.856  29.310  1.00  0.66           O  
ATOM   2849  CB  ARG A 188      -5.074  -8.523  31.242  1.00  0.66           C  
ATOM   2850  CG  ARG A 188      -4.947  -9.569  32.341  1.00  0.66           C  
ATOM   2851  CD  ARG A 188      -4.986  -8.934  33.680  1.00  0.66           C  
ATOM   2852  NE  ARG A 188      -6.289  -8.324  33.948  1.00  0.66           N  
ATOM   2853  CZ  ARG A 188      -7.321  -8.950  34.549  1.00  0.66           C  
ATOM   2854  NH1 ARG A 188      -7.189 -10.195  34.968  1.00  0.66           N  
ATOM   2855  NH2 ARG A 188      -8.466  -8.309  34.717  1.00  0.66           N  
ATOM   2856  H   ARG A 188      -5.806  -7.313  28.934  1.00  0.66           H  
ATOM   2857  HA  ARG A 188      -3.899  -9.477  29.750  1.00  0.66           H  
ATOM   2858 1HB  ARG A 188      -4.331  -7.753  31.434  1.00  0.66           H  
ATOM   2859 2HB  ARG A 188      -6.055  -8.058  31.335  1.00  0.66           H  
ATOM   2860 1HG  ARG A 188      -5.777 -10.279  32.273  1.00  0.66           H  
ATOM   2861 2HG  ARG A 188      -4.001 -10.105  32.227  1.00  0.66           H  
ATOM   2862 1HD  ARG A 188      -4.792  -9.685  34.445  1.00  0.66           H  
ATOM   2863 2HD  ARG A 188      -4.227  -8.155  33.731  1.00  0.66           H  
ATOM   2864  HE  ARG A 188      -6.439  -7.366  33.639  1.00  0.66           H  
ATOM   2865 1HH1 ARG A 188      -6.313 -10.683  34.836  1.00  0.66           H  
ATOM   2866 2HH1 ARG A 188      -7.963 -10.663  35.415  1.00  0.66           H  
ATOM   2867 1HH2 ARG A 188      -8.565  -7.348  34.366  1.00  0.66           H  
ATOM   2868 2HH2 ARG A 188      -9.244  -8.767  35.165  1.00  0.66           H  
ATOM   2869  N   ILE A 189      -5.474 -11.384  29.629  1.00  0.68           N  
ATOM   2870  CA  ILE A 189      -6.360 -12.513  29.379  1.00  0.68           C  
ATOM   2871  C   ILE A 189      -7.108 -13.007  30.602  1.00  0.68           C  
ATOM   2872  O   ILE A 189      -6.547 -13.188  31.683  1.00  0.68           O  
ATOM   2873  CB  ILE A 189      -5.603 -13.608  28.640  1.00  0.68           C  
ATOM   2874  CG1 ILE A 189      -5.170 -13.031  27.428  1.00  0.68           C  
ATOM   2875  CG2 ILE A 189      -6.419 -14.760  28.366  1.00  0.68           C  
ATOM   2876  CD1 ILE A 189      -6.349 -12.507  26.639  1.00  0.68           C  
ATOM   2877  H   ILE A 189      -4.488 -11.553  29.840  1.00  0.68           H  
ATOM   2878  HA  ILE A 189      -7.127 -12.175  28.683  1.00  0.68           H  
ATOM   2879  HB  ILE A 189      -4.722 -13.905  29.213  1.00  0.68           H  
ATOM   2880 1HG1 ILE A 189      -4.478 -12.221  27.638  1.00  0.68           H  
ATOM   2881 2HG1 ILE A 189      -4.669 -13.793  26.846  1.00  0.68           H  
ATOM   2882 1HG2 ILE A 189      -5.846 -15.495  27.809  1.00  0.68           H  
ATOM   2883 2HG2 ILE A 189      -6.724 -15.178  29.291  1.00  0.68           H  
ATOM   2884 3HG2 ILE A 189      -7.280 -14.441  27.782  1.00  0.68           H  
ATOM   2885 1HD1 ILE A 189      -6.035 -12.072  25.725  1.00  0.68           H  
ATOM   2886 2HD1 ILE A 189      -7.037 -13.318  26.433  1.00  0.68           H  
ATOM   2887 3HD1 ILE A 189      -6.861 -11.750  27.221  1.00  0.68           H  
ATOM   2888  N   LEU A 190      -8.417 -13.171  30.403  1.00  0.72           N  
ATOM   2889  CA  LEU A 190      -9.362 -13.540  31.445  1.00  0.72           C  
ATOM   2890  C   LEU A 190      -9.691 -15.046  31.465  1.00  0.72           C  
ATOM   2891  O   LEU A 190     -10.553 -15.505  32.216  1.00  0.72           O  
ATOM   2892  CB  LEU A 190     -10.610 -12.702  31.194  1.00  0.72           C  
ATOM   2893  CG  LEU A 190     -10.312 -11.172  31.148  1.00  0.72           C  
ATOM   2894  CD1 LEU A 190     -11.572 -10.411  30.835  1.00  0.72           C  
ATOM   2895  CD2 LEU A 190      -9.698 -10.728  32.439  1.00  0.72           C  
ATOM   2896  H   LEU A 190      -8.789 -13.001  29.466  1.00  0.72           H  
ATOM   2897  HA  LEU A 190      -8.931 -13.269  32.407  1.00  0.72           H  
ATOM   2898 1HB  LEU A 190     -11.052 -12.999  30.250  1.00  0.72           H  
ATOM   2899 2HB  LEU A 190     -11.328 -12.887  31.990  1.00  0.72           H  
ATOM   2900  HG  LEU A 190      -9.605 -10.975  30.342  1.00  0.72           H  
ATOM   2901 1HD1 LEU A 190     -11.354  -9.358  30.775  1.00  0.72           H  
ATOM   2902 2HD1 LEU A 190     -11.962 -10.745  29.883  1.00  0.72           H  
ATOM   2903 3HD1 LEU A 190     -12.313 -10.584  31.612  1.00  0.72           H  
ATOM   2904 1HD2 LEU A 190      -9.474  -9.667  32.380  1.00  0.72           H  
ATOM   2905 2HD2 LEU A 190     -10.391 -10.910  33.257  1.00  0.72           H  
ATOM   2906 3HD2 LEU A 190      -8.777 -11.285  32.609  1.00  0.72           H  
ATOM   2907  N   ILE A 191      -8.999 -15.790  30.614  1.00  0.76           N  
ATOM   2908  CA  ILE A 191      -9.111 -17.241  30.440  1.00  0.76           C  
ATOM   2909  C   ILE A 191      -7.723 -17.840  30.634  1.00  0.76           C  
ATOM   2910  O   ILE A 191      -6.774 -17.092  30.817  1.00  0.76           O  
ATOM   2911  CB  ILE A 191      -9.670 -17.618  29.050  1.00  0.76           C  
ATOM   2912  CG1 ILE A 191      -8.734 -17.123  27.958  1.00  0.76           C  
ATOM   2913  CG2 ILE A 191     -11.042 -17.017  28.865  1.00  0.76           C  
ATOM   2914  CD1 ILE A 191      -9.033 -17.622  26.568  1.00  0.76           C  
ATOM   2915  H   ILE A 191      -8.326 -15.301  30.048  1.00  0.76           H  
ATOM   2916  HA  ILE A 191      -9.774 -17.645  31.204  1.00  0.76           H  
ATOM   2917  HB  ILE A 191      -9.736 -18.701  28.966  1.00  0.76           H  
ATOM   2918 1HG1 ILE A 191      -8.811 -16.050  27.932  1.00  0.76           H  
ATOM   2919 2HG1 ILE A 191      -7.711 -17.410  28.215  1.00  0.76           H  
ATOM   2920 1HG2 ILE A 191     -11.436 -17.294  27.888  1.00  0.76           H  
ATOM   2921 2HG2 ILE A 191     -11.713 -17.387  29.638  1.00  0.76           H  
ATOM   2922 3HG2 ILE A 191     -10.989 -15.929  28.930  1.00  0.76           H  
ATOM   2923 1HD1 ILE A 191      -8.316 -17.193  25.870  1.00  0.76           H  
ATOM   2924 2HD1 ILE A 191      -8.956 -18.710  26.545  1.00  0.76           H  
ATOM   2925 3HD1 ILE A 191     -10.044 -17.321  26.281  1.00  0.76           H  
ATOM   2926  N   ASP A 192      -7.600 -19.171  30.644  1.00  0.81           N  
ATOM   2927  CA  ASP A 192      -6.286 -19.815  30.809  1.00  0.81           C  
ATOM   2928  C   ASP A 192      -5.539 -19.847  29.450  1.00  0.81           C  
ATOM   2929  O   ASP A 192      -5.843 -20.691  28.605  1.00  0.81           O  
ATOM   2930  CB  ASP A 192      -6.485 -21.249  31.330  1.00  0.81           C  
ATOM   2931  CG  ASP A 192      -5.187 -22.027  31.664  1.00  0.81           C  
ATOM   2932  OD1 ASP A 192      -4.118 -21.518  31.450  1.00  0.81           O  
ATOM   2933  OD2 ASP A 192      -5.303 -23.137  32.129  1.00  0.81           O  
ATOM   2934  H   ASP A 192      -8.420 -19.744  30.516  1.00  0.81           H  
ATOM   2935  HA  ASP A 192      -5.729 -19.261  31.556  1.00  0.81           H  
ATOM   2936 1HB  ASP A 192      -7.101 -21.220  32.229  1.00  0.81           H  
ATOM   2937 2HB  ASP A 192      -7.035 -21.823  30.585  1.00  0.81           H  
ATOM   2938  N   PRO A 193      -4.506 -19.002  29.226  1.00  0.86           N  
ATOM   2939  CA  PRO A 193      -3.834 -18.782  27.950  1.00  0.86           C  
ATOM   2940  C   PRO A 193      -2.806 -19.834  27.601  1.00  0.86           C  
ATOM   2941  O   PRO A 193      -1.629 -19.515  27.380  1.00  0.86           O  
ATOM   2942  CB  PRO A 193      -3.097 -17.503  28.210  1.00  0.86           C  
ATOM   2943  CG  PRO A 193      -2.721 -17.594  29.676  1.00  0.86           C  
ATOM   2944  CD  PRO A 193      -3.878 -18.279  30.345  1.00  0.86           C  
ATOM   2945  HA  PRO A 193      -4.578 -18.669  27.150  1.00  0.86           H  
ATOM   2946 1HB  PRO A 193      -2.238 -17.452  27.538  1.00  0.86           H  
ATOM   2947 2HB  PRO A 193      -3.728 -16.634  27.982  1.00  0.86           H  
ATOM   2948 1HG  PRO A 193      -1.775 -18.139  29.796  1.00  0.86           H  
ATOM   2949 2HG  PRO A 193      -2.560 -16.599  30.066  1.00  0.86           H  
ATOM   2950 1HD  PRO A 193      -3.509 -18.996  31.102  1.00  0.86           H  
ATOM   2951 2HD  PRO A 193      -4.518 -17.517  30.765  1.00  0.86           H  
ATOM   2952  N   VAL A 194      -3.232 -21.076  27.540  1.00  0.91           N  
ATOM   2953  CA  VAL A 194      -2.287 -22.145  27.279  1.00  0.91           C  
ATOM   2954  C   VAL A 194      -1.677 -21.987  25.907  1.00  0.91           C  
ATOM   2955  O   VAL A 194      -2.389 -21.831  24.919  1.00  0.91           O  
ATOM   2956  CB  VAL A 194      -2.987 -23.505  27.377  1.00  0.91           C  
ATOM   2957  CG1 VAL A 194      -2.030 -24.620  26.976  1.00  0.91           C  
ATOM   2958  CG2 VAL A 194      -3.499 -23.686  28.789  1.00  0.91           C  
ATOM   2959  H   VAL A 194      -4.218 -21.264  27.723  1.00  0.91           H  
ATOM   2960  HA  VAL A 194      -1.495 -22.099  28.026  1.00  0.91           H  
ATOM   2961  HB  VAL A 194      -3.826 -23.527  26.685  1.00  0.91           H  
ATOM   2962 1HG1 VAL A 194      -2.540 -25.579  27.039  1.00  0.91           H  
ATOM   2963 2HG1 VAL A 194      -1.688 -24.463  25.948  1.00  0.91           H  
ATOM   2964 3HG1 VAL A 194      -1.171 -24.622  27.644  1.00  0.91           H  
ATOM   2965 1HG2 VAL A 194      -4.016 -24.639  28.878  1.00  0.91           H  
ATOM   2966 2HG2 VAL A 194      -2.667 -23.661  29.493  1.00  0.91           H  
ATOM   2967 3HG2 VAL A 194      -4.193 -22.876  29.029  1.00  0.91           H  
ATOM   2968  N   ALA A 195      -0.353 -22.006  25.846  1.00  0.96           N  
ATOM   2969  CA  ALA A 195       0.324 -21.820  24.580  1.00  0.96           C  
ATOM   2970  C   ALA A 195       0.756 -23.143  23.986  1.00  0.96           C  
ATOM   2971  O   ALA A 195       1.126 -24.066  24.714  1.00  0.96           O  
ATOM   2972  CB  ALA A 195       1.519 -20.908  24.743  1.00  0.96           C  
ATOM   2973  H   ALA A 195       0.186 -22.139  26.687  1.00  0.96           H  
ATOM   2974  HA  ALA A 195      -0.355 -21.345  23.902  1.00  0.96           H  
ATOM   2975 1HB  ALA A 195       2.000 -20.757  23.775  1.00  0.96           H  
ATOM   2976 2HB  ALA A 195       1.198 -19.947  25.139  1.00  0.96           H  
ATOM   2977 3HB  ALA A 195       2.223 -21.365  25.426  1.00  0.96           H  
ATOM   2978  N   GLU A 196       0.749 -23.204  22.659  1.00  0.99           N  
ATOM   2979  CA  GLU A 196       1.297 -24.328  21.914  1.00  0.99           C  
ATOM   2980  C   GLU A 196       2.760 -24.030  21.603  1.00  0.99           C  
ATOM   2981  O   GLU A 196       3.593 -24.939  21.533  1.00  0.99           O  
ATOM   2982  CB  GLU A 196       0.496 -24.592  20.639  1.00  0.99           C  
ATOM   2983  CG  GLU A 196      -0.952 -25.041  20.894  1.00  0.99           C  
ATOM   2984  CD  GLU A 196      -1.056 -26.421  21.561  1.00  0.99           C  
ATOM   2985  OE1 GLU A 196      -0.479 -27.351  21.044  1.00  0.99           O  
ATOM   2986  OE2 GLU A 196      -1.717 -26.537  22.581  1.00  0.99           O  
ATOM   2987  H   GLU A 196       0.392 -22.404  22.151  1.00  0.99           H  
ATOM   2988  HA  GLU A 196       1.256 -25.221  22.538  1.00  0.99           H  
ATOM   2989 1HB  GLU A 196       0.456 -23.676  20.043  1.00  0.99           H  
ATOM   2990 2HB  GLU A 196       0.996 -25.351  20.038  1.00  0.99           H  
ATOM   2991 1HG  GLU A 196      -1.439 -24.301  21.531  1.00  0.99           H  
ATOM   2992 2HG  GLU A 196      -1.484 -25.064  19.949  1.00  0.99           H  
ATOM   2993  N   HIS A 197       3.064 -22.740  21.430  1.00  1.02           N  
ATOM   2994  CA  HIS A 197       4.423 -22.315  21.113  1.00  1.02           C  
ATOM   2995  C   HIS A 197       4.867 -21.201  22.054  1.00  1.02           C  
ATOM   2996  O   HIS A 197       4.298 -20.098  22.045  1.00  1.02           O  
ATOM   2997  CB  HIS A 197       4.521 -21.871  19.651  1.00  1.02           C  
ATOM   2998  CG  HIS A 197       4.207 -22.977  18.681  1.00  1.02           C  
ATOM   2999  ND1 HIS A 197       5.115 -23.964  18.366  1.00  1.02           N  
ATOM   3000  CD2 HIS A 197       3.093 -23.255  17.972  1.00  1.02           C  
ATOM   3001  CE1 HIS A 197       4.574 -24.801  17.503  1.00  1.02           C  
ATOM   3002  NE2 HIS A 197       3.347 -24.397  17.240  1.00  1.02           N  
ATOM   3003  H   HIS A 197       2.316 -22.049  21.497  1.00  1.02           H  
ATOM   3004  HA  HIS A 197       5.109 -23.149  21.252  1.00  1.02           H  
ATOM   3005 1HB  HIS A 197       3.820 -21.050  19.472  1.00  1.02           H  
ATOM   3006 2HB  HIS A 197       5.524 -21.502  19.445  1.00  1.02           H  
ATOM   3007  HD1 HIS A 197       6.040 -24.054  18.736  1.00  1.02           H  
ATOM   3008  HD2 HIS A 197       2.131 -22.758  17.905  1.00  1.02           H  
ATOM   3009  HE1 HIS A 197       5.140 -25.654  17.132  1.00  1.02           H  
ATOM   3010  N   GLY A 198       5.902 -21.519  22.844  1.00  1.02           N  
ATOM   3011  CA  GLY A 198       6.423 -20.659  23.900  1.00  1.02           C  
ATOM   3012  C   GLY A 198       5.572 -20.935  25.143  1.00  1.02           C  
ATOM   3013  O   GLY A 198       4.697 -21.794  25.089  1.00  1.02           O  
ATOM   3014  H   GLY A 198       6.313 -22.437  22.730  1.00  1.02           H  
ATOM   3015 1HA  GLY A 198       7.470 -20.898  24.091  1.00  1.02           H  
ATOM   3016 2HA  GLY A 198       6.373 -19.620  23.595  1.00  1.02           H  
ATOM   3017  N   PRO A 199       5.823 -20.285  26.277  1.00  0.99           N  
ATOM   3018  CA  PRO A 199       5.099 -20.454  27.524  1.00  0.99           C  
ATOM   3019  C   PRO A 199       3.686 -19.865  27.460  1.00  0.99           C  
ATOM   3020  O   PRO A 199       3.411 -19.017  26.604  1.00  0.99           O  
ATOM   3021  CB  PRO A 199       5.984 -19.705  28.525  1.00  0.99           C  
ATOM   3022  CG  PRO A 199       6.684 -18.650  27.694  1.00  0.99           C  
ATOM   3023  CD  PRO A 199       6.930 -19.316  26.343  1.00  0.99           C  
ATOM   3024  HA  PRO A 199       5.092 -21.532  27.747  1.00  0.99           H  
ATOM   3025 1HB  PRO A 199       5.352 -19.259  29.316  1.00  0.99           H  
ATOM   3026 2HB  PRO A 199       6.675 -20.399  29.018  1.00  0.99           H  
ATOM   3027 1HG  PRO A 199       6.049 -17.755  27.616  1.00  0.99           H  
ATOM   3028 2HG  PRO A 199       7.616 -18.334  28.186  1.00  0.99           H  
ATOM   3029 1HD  PRO A 199       6.872 -18.566  25.548  1.00  0.99           H  
ATOM   3030 2HD  PRO A 199       7.901 -19.836  26.337  1.00  0.99           H  
ATOM   3031  N   PRO A 200       2.764 -20.270  28.349  1.00  0.93           N  
ATOM   3032  CA  PRO A 200       1.458 -19.665  28.521  1.00  0.93           C  
ATOM   3033  C   PRO A 200       1.673 -18.188  28.742  1.00  0.93           C  
ATOM   3034  O   PRO A 200       2.649 -17.788  29.383  1.00  0.93           O  
ATOM   3035  CB  PRO A 200       0.910 -20.368  29.764  1.00  0.93           C  
ATOM   3036  CG  PRO A 200       1.594 -21.725  29.741  1.00  0.93           C  
ATOM   3037  CD  PRO A 200       3.000 -21.448  29.205  1.00  0.93           C  
ATOM   3038  HA  PRO A 200       0.838 -19.849  27.632  1.00  0.93           H  
ATOM   3039 1HB  PRO A 200       1.148 -19.779  30.662  1.00  0.93           H  
ATOM   3040 2HB  PRO A 200      -0.191 -20.433  29.702  1.00  0.93           H  
ATOM   3041 1HG  PRO A 200       1.602 -22.161  30.753  1.00  0.93           H  
ATOM   3042 2HG  PRO A 200       1.027 -22.419  29.103  1.00  0.93           H  
ATOM   3043 1HD  PRO A 200       3.707 -21.215  30.015  1.00  0.93           H  
ATOM   3044 2HD  PRO A 200       3.302 -22.319  28.610  1.00  0.93           H  
ATOM   3045  N   LEU A 201       0.792 -17.376  28.190  1.00  0.87           N  
ATOM   3046  CA  LEU A 201       0.983 -15.933  28.288  1.00  0.87           C  
ATOM   3047  C   LEU A 201      -0.272 -15.204  28.694  1.00  0.87           C  
ATOM   3048  O   LEU A 201      -1.290 -15.296  28.029  1.00  0.87           O  
ATOM   3049  CB  LEU A 201       1.494 -15.413  26.948  1.00  0.87           C  
ATOM   3050  CG  LEU A 201       1.692 -13.920  26.828  1.00  0.87           C  
ATOM   3051  CD1 LEU A 201       2.772 -13.468  27.766  1.00  0.87           C  
ATOM   3052  CD2 LEU A 201       2.035 -13.595  25.422  1.00  0.87           C  
ATOM   3053  H   LEU A 201      -0.017 -17.786  27.715  1.00  0.87           H  
ATOM   3054  HA  LEU A 201       1.739 -15.737  29.044  1.00  0.87           H  
ATOM   3055 1HB  LEU A 201       2.475 -15.864  26.783  1.00  0.87           H  
ATOM   3056 2HB  LEU A 201       0.867 -15.758  26.179  1.00  0.87           H  
ATOM   3057  HG  LEU A 201       0.803 -13.409  27.108  1.00  0.87           H  
ATOM   3058 1HD1 LEU A 201       2.902 -12.387  27.672  1.00  0.87           H  
ATOM   3059 2HD1 LEU A 201       2.496 -13.712  28.788  1.00  0.87           H  
ATOM   3060 3HD1 LEU A 201       3.702 -13.968  27.513  1.00  0.87           H  
ATOM   3061 1HD2 LEU A 201       2.177 -12.526  25.343  1.00  0.87           H  
ATOM   3062 2HD2 LEU A 201       2.949 -14.109  25.159  1.00  0.87           H  
ATOM   3063 3HD2 LEU A 201       1.238 -13.906  24.759  1.00  0.87           H  
ATOM   3064  N   THR A 202      -0.187 -14.454  29.777  1.00  0.80           N  
ATOM   3065  CA  THR A 202      -1.345 -13.768  30.322  1.00  0.80           C  
ATOM   3066  C   THR A 202      -1.570 -12.360  29.785  1.00  0.80           C  
ATOM   3067  O   THR A 202      -2.591 -11.739  30.098  1.00  0.80           O  
ATOM   3068  CB  THR A 202      -1.223 -13.714  31.849  1.00  0.80           C  
ATOM   3069  OG1 THR A 202      -0.042 -12.982  32.199  1.00  0.80           O  
ATOM   3070  CG2 THR A 202      -1.140 -15.122  32.427  1.00  0.80           C  
ATOM   3071  H   THR A 202       0.696 -14.397  30.264  1.00  0.80           H  
ATOM   3072  HA  THR A 202      -2.232 -14.345  30.071  1.00  0.80           H  
ATOM   3073  HB  THR A 202      -2.092 -13.202  32.263  1.00  0.80           H  
ATOM   3074  HG1 THR A 202      -0.071 -12.114  31.781  1.00  0.80           H  
ATOM   3075 1HG2 THR A 202      -1.052 -15.065  33.512  1.00  0.80           H  
ATOM   3076 2HG2 THR A 202      -2.041 -15.674  32.168  1.00  0.80           H  
ATOM   3077 3HG2 THR A 202      -0.270 -15.635  32.018  1.00  0.80           H  
ATOM   3078  N   ALA A 203      -0.622 -11.825  29.018  1.00  0.75           N  
ATOM   3079  CA  ALA A 203      -0.817 -10.469  28.521  1.00  0.75           C  
ATOM   3080  C   ALA A 203      -0.017 -10.134  27.266  1.00  0.75           C  
ATOM   3081  O   ALA A 203       1.071 -10.663  27.038  1.00  0.75           O  
ATOM   3082  CB  ALA A 203      -0.449  -9.465  29.607  1.00  0.75           C  
ATOM   3083  H   ALA A 203       0.202 -12.356  28.780  1.00  0.75           H  
ATOM   3084  HA  ALA A 203      -1.867 -10.371  28.273  1.00  0.75           H  
ATOM   3085 1HB  ALA A 203      -0.648  -8.456  29.235  1.00  0.75           H  
ATOM   3086 2HB  ALA A 203      -1.048  -9.644  30.498  1.00  0.75           H  
ATOM   3087 3HB  ALA A 203       0.606  -9.560  29.852  1.00  0.75           H  
ATOM   3088  N   LEU A 204      -0.560  -9.187  26.496  1.00  0.70           N  
ATOM   3089  CA  LEU A 204       0.091  -8.617  25.313  1.00  0.70           C  
ATOM   3090  C   LEU A 204       0.082  -7.087  25.296  1.00  0.70           C  
ATOM   3091  O   LEU A 204      -0.928  -6.459  25.621  1.00  0.70           O  
ATOM   3092  CB  LEU A 204      -0.619  -9.079  24.041  1.00  0.70           C  
ATOM   3093  CG  LEU A 204      -0.566 -10.545  23.703  1.00  0.70           C  
ATOM   3094  CD1 LEU A 204      -1.518 -10.838  22.574  1.00  0.70           C  
ATOM   3095  CD2 LEU A 204       0.794 -10.908  23.288  1.00  0.70           C  
ATOM   3096  H   LEU A 204      -1.477  -8.836  26.772  1.00  0.70           H  
ATOM   3097  HA  LEU A 204       1.126  -8.955  25.294  1.00  0.70           H  
ATOM   3098 1HB  LEU A 204      -1.668  -8.794  24.105  1.00  0.70           H  
ATOM   3099 2HB  LEU A 204      -0.176  -8.542  23.228  1.00  0.70           H  
ATOM   3100  HG  LEU A 204      -0.828 -11.108  24.557  1.00  0.70           H  
ATOM   3101 1HD1 LEU A 204      -1.482 -11.900  22.324  1.00  0.70           H  
ATOM   3102 2HD1 LEU A 204      -2.526 -10.565  22.859  1.00  0.70           H  
ATOM   3103 3HD1 LEU A 204      -1.229 -10.269  21.729  1.00  0.70           H  
ATOM   3104 1HD2 LEU A 204       0.821 -11.969  23.050  1.00  0.70           H  
ATOM   3105 2HD2 LEU A 204       1.068 -10.324  22.411  1.00  0.70           H  
ATOM   3106 3HD2 LEU A 204       1.478 -10.690  24.100  1.00  0.70           H  
ATOM   3107  N   ASP A 205       1.186  -6.482  24.856  1.00  0.67           N  
ATOM   3108  CA  ASP A 205       1.232  -5.025  24.693  1.00  0.67           C  
ATOM   3109  C   ASP A 205       1.165  -4.621  23.224  1.00  0.67           C  
ATOM   3110  O   ASP A 205       1.671  -5.337  22.359  1.00  0.67           O  
ATOM   3111  CB  ASP A 205       2.491  -4.420  25.327  1.00  0.67           C  
ATOM   3112  CG  ASP A 205       2.513  -4.562  26.841  1.00  0.67           C  
ATOM   3113  OD1 ASP A 205       1.479  -4.848  27.378  1.00  0.67           O  
ATOM   3114  OD2 ASP A 205       3.537  -4.373  27.459  1.00  0.67           O  
ATOM   3115  H   ASP A 205       1.999  -7.035  24.616  1.00  0.67           H  
ATOM   3116  HA  ASP A 205       0.368  -4.591  25.194  1.00  0.67           H  
ATOM   3117 1HB  ASP A 205       3.377  -4.899  24.911  1.00  0.67           H  
ATOM   3118 2HB  ASP A 205       2.544  -3.360  25.076  1.00  0.67           H  
ATOM   3119  N   GLY A 206       0.631  -3.431  22.959  1.00  0.66           N  
ATOM   3120  CA  GLY A 206       0.577  -2.935  21.589  1.00  0.66           C  
ATOM   3121  C   GLY A 206       0.380  -1.429  21.466  1.00  0.66           C  
ATOM   3122  O   GLY A 206       0.434  -0.682  22.449  1.00  0.66           O  
ATOM   3123  H   GLY A 206       0.208  -2.897  23.718  1.00  0.66           H  
ATOM   3124 1HA  GLY A 206       1.487  -3.222  21.064  1.00  0.66           H  
ATOM   3125 2HA  GLY A 206      -0.240  -3.427  21.071  1.00  0.66           H  
ATOM   3126  N   ARG A 207       0.185  -0.998  20.224  1.00  0.67           N  
ATOM   3127  CA  ARG A 207       0.041   0.404  19.837  1.00  0.67           C  
ATOM   3128  C   ARG A 207      -1.146   0.693  18.944  1.00  0.67           C  
ATOM   3129  O   ARG A 207      -1.690  -0.195  18.284  1.00  0.67           O  
ATOM   3130  CB  ARG A 207       1.287   0.903  19.133  1.00  0.67           C  
ATOM   3131  CG  ARG A 207       2.558   0.982  19.974  1.00  0.67           C  
ATOM   3132  CD  ARG A 207       3.745   1.403  19.154  1.00  0.67           C  
ATOM   3133  NE  ARG A 207       3.589   2.737  18.557  1.00  0.67           N  
ATOM   3134  CZ  ARG A 207       3.853   3.914  19.151  1.00  0.67           C  
ATOM   3135  NH1 ARG A 207       4.271   3.982  20.400  1.00  0.67           N  
ATOM   3136  NH2 ARG A 207       3.680   5.008  18.436  1.00  0.67           N  
ATOM   3137  H   ARG A 207       0.147  -1.710  19.494  1.00  0.67           H  
ATOM   3138  HA  ARG A 207      -0.069   0.988  20.731  1.00  0.67           H  
ATOM   3139 1HB  ARG A 207       1.495   0.239  18.304  1.00  0.67           H  
ATOM   3140 2HB  ARG A 207       1.098   1.895  18.716  1.00  0.67           H  
ATOM   3141 1HG  ARG A 207       2.417   1.724  20.764  1.00  0.67           H  
ATOM   3142 2HG  ARG A 207       2.778   0.014  20.419  1.00  0.67           H  
ATOM   3143 1HD  ARG A 207       4.630   1.417  19.782  1.00  0.67           H  
ATOM   3144 2HD  ARG A 207       3.892   0.686  18.347  1.00  0.67           H  
ATOM   3145  HE  ARG A 207       3.267   2.802  17.580  1.00  0.67           H  
ATOM   3146 1HH1 ARG A 207       4.395   3.137  20.937  1.00  0.67           H  
ATOM   3147 2HH1 ARG A 207       4.459   4.879  20.819  1.00  0.67           H  
ATOM   3148 1HH2 ARG A 207       3.358   4.898  17.461  1.00  0.67           H  
ATOM   3149 2HH2 ARG A 207       3.862   5.914  18.827  1.00  0.67           H  
ATOM   3150  N   TRP A 208      -1.561   1.953  18.919  1.00  0.69           N  
ATOM   3151  CA  TRP A 208      -2.603   2.325  17.977  1.00  0.69           C  
ATOM   3152  C   TRP A 208      -2.401   3.725  17.413  1.00  0.69           C  
ATOM   3153  O   TRP A 208      -1.766   4.590  18.034  1.00  0.69           O  
ATOM   3154  CB  TRP A 208      -3.991   2.233  18.618  1.00  0.69           C  
ATOM   3155  CG  TRP A 208      -4.210   3.203  19.695  1.00  0.69           C  
ATOM   3156  CD1 TRP A 208      -3.956   3.045  21.016  1.00  0.69           C  
ATOM   3157  CD2 TRP A 208      -4.715   4.534  19.545  1.00  0.69           C  
ATOM   3158  NE1 TRP A 208      -4.268   4.186  21.687  1.00  0.69           N  
ATOM   3159  CE2 TRP A 208      -4.723   5.106  20.793  1.00  0.69           C  
ATOM   3160  CE3 TRP A 208      -5.145   5.281  18.463  1.00  0.69           C  
ATOM   3161  CZ2 TRP A 208      -5.119   6.377  20.978  1.00  0.69           C  
ATOM   3162  CZ3 TRP A 208      -5.534   6.563  18.677  1.00  0.69           C  
ATOM   3163  CH2 TRP A 208      -5.512   7.091  19.900  1.00  0.69           C  
ATOM   3164  H   TRP A 208      -1.124   2.643  19.531  1.00  0.69           H  
ATOM   3165  HA  TRP A 208      -2.562   1.632  17.147  1.00  0.69           H  
ATOM   3166 1HB  TRP A 208      -4.764   2.358  17.854  1.00  0.69           H  
ATOM   3167 2HB  TRP A 208      -4.093   1.252  19.060  1.00  0.69           H  
ATOM   3168  HD1 TRP A 208      -3.553   2.158  21.470  1.00  0.69           H  
ATOM   3169  HE1 TRP A 208      -4.156   4.331  22.685  1.00  0.69           H  
ATOM   3170  HE3 TRP A 208      -5.162   4.858  17.471  1.00  0.69           H  
ATOM   3171  HZ2 TRP A 208      -5.119   6.829  21.917  1.00  0.69           H  
ATOM   3172  HZ3 TRP A 208      -5.853   7.164  17.842  1.00  0.69           H  
ATOM   3173  HH2 TRP A 208      -5.822   8.127  20.035  1.00  0.69           H  
ATOM   3174  N   SER A 209      -3.005   3.953  16.249  1.00  0.72           N  
ATOM   3175  CA  SER A 209      -2.978   5.261  15.614  1.00  0.72           C  
ATOM   3176  C   SER A 209      -4.173   5.517  14.708  1.00  0.72           C  
ATOM   3177  O   SER A 209      -4.663   4.617  14.021  1.00  0.72           O  
ATOM   3178  CB  SER A 209      -1.708   5.407  14.806  1.00  0.72           C  
ATOM   3179  OG  SER A 209      -1.663   6.643  14.146  1.00  0.72           O  
ATOM   3180  H   SER A 209      -3.474   3.172  15.793  1.00  0.72           H  
ATOM   3181  HA  SER A 209      -2.981   6.013  16.394  1.00  0.72           H  
ATOM   3182 1HB  SER A 209      -0.852   5.326  15.475  1.00  0.72           H  
ATOM   3183 2HB  SER A 209      -1.634   4.599  14.083  1.00  0.72           H  
ATOM   3184  HG  SER A 209      -2.128   7.270  14.722  1.00  0.72           H  
ATOM   3185  N   VAL A 210      -4.632   6.764  14.694  1.00  0.76           N  
ATOM   3186  CA  VAL A 210      -5.685   7.181  13.786  1.00  0.76           C  
ATOM   3187  C   VAL A 210      -5.164   8.186  12.781  1.00  0.76           C  
ATOM   3188  O   VAL A 210      -4.606   9.222  13.146  1.00  0.76           O  
ATOM   3189  CB  VAL A 210      -6.871   7.773  14.543  1.00  0.76           C  
ATOM   3190  CG1 VAL A 210      -7.902   8.269  13.557  1.00  0.76           C  
ATOM   3191  CG2 VAL A 210      -7.473   6.726  15.403  1.00  0.76           C  
ATOM   3192  H   VAL A 210      -4.221   7.448  15.322  1.00  0.76           H  
ATOM   3193  HA  VAL A 210      -6.034   6.308  13.254  1.00  0.76           H  
ATOM   3194  HB  VAL A 210      -6.528   8.611  15.153  1.00  0.76           H  
ATOM   3195 1HG1 VAL A 210      -8.733   8.694  14.096  1.00  0.76           H  
ATOM   3196 2HG1 VAL A 210      -7.461   9.033  12.921  1.00  0.76           H  
ATOM   3197 3HG1 VAL A 210      -8.242   7.437  12.940  1.00  0.76           H  
ATOM   3198 1HG2 VAL A 210      -8.305   7.147  15.948  1.00  0.76           H  
ATOM   3199 2HG2 VAL A 210      -7.818   5.916  14.781  1.00  0.76           H  
ATOM   3200 3HG2 VAL A 210      -6.749   6.355  16.087  1.00  0.76           H  
ATOM   3201  N   ARG A 211      -5.331   7.860  11.509  1.00  0.80           N  
ATOM   3202  CA  ARG A 211      -4.830   8.707  10.440  1.00  0.80           C  
ATOM   3203  C   ARG A 211      -5.566   8.485   9.130  1.00  0.80           C  
ATOM   3204  O   ARG A 211      -5.888   7.354   8.774  1.00  0.80           O  
ATOM   3205  CB  ARG A 211      -3.359   8.449  10.249  1.00  0.80           C  
ATOM   3206  CG  ARG A 211      -2.675   9.274   9.221  1.00  0.80           C  
ATOM   3207  CD  ARG A 211      -1.242   8.998   9.198  1.00  0.80           C  
ATOM   3208  NE  ARG A 211      -0.586   9.699   8.126  1.00  0.80           N  
ATOM   3209  CZ  ARG A 211       0.718   9.577   7.846  1.00  0.80           C  
ATOM   3210  NH1 ARG A 211       1.453   8.787   8.593  1.00  0.80           N  
ATOM   3211  NH2 ARG A 211       1.248  10.236   6.830  1.00  0.80           N  
ATOM   3212  H   ARG A 211      -5.815   6.986  11.299  1.00  0.80           H  
ATOM   3213  HA  ARG A 211      -4.964   9.746  10.737  1.00  0.80           H  
ATOM   3214 1HB  ARG A 211      -2.824   8.551  11.192  1.00  0.80           H  
ATOM   3215 2HB  ARG A 211      -3.260   7.440   9.919  1.00  0.80           H  
ATOM   3216 1HG  ARG A 211      -3.060   9.011   8.247  1.00  0.80           H  
ATOM   3217 2HG  ARG A 211      -2.839  10.335   9.406  1.00  0.80           H  
ATOM   3218 1HD  ARG A 211      -0.792   9.311  10.141  1.00  0.80           H  
ATOM   3219 2HD  ARG A 211      -1.080   7.931   9.055  1.00  0.80           H  
ATOM   3220  HE  ARG A 211      -1.156  10.302   7.531  1.00  0.80           H  
ATOM   3221 1HH1 ARG A 211       1.029   8.298   9.364  1.00  0.80           H  
ATOM   3222 2HH1 ARG A 211       2.440   8.642   8.391  1.00  0.80           H  
ATOM   3223 1HH2 ARG A 211       0.662  10.834   6.262  1.00  0.80           H  
ATOM   3224 2HH2 ARG A 211       2.233  10.149   6.621  1.00  0.80           H  
ATOM   3225  N   ASP A 212      -5.848   9.573   8.421  1.00  0.81           N  
ATOM   3226  CA  ASP A 212      -6.521   9.541   7.120  1.00  0.81           C  
ATOM   3227  C   ASP A 212      -7.857   8.799   7.187  1.00  0.81           C  
ATOM   3228  O   ASP A 212      -8.259   8.120   6.244  1.00  0.81           O  
ATOM   3229  CB  ASP A 212      -5.622   8.875   6.070  1.00  0.81           C  
ATOM   3230  CG  ASP A 212      -4.301   9.630   5.868  1.00  0.81           C  
ATOM   3231  OD1 ASP A 212      -4.200  10.751   6.318  1.00  0.81           O  
ATOM   3232  OD2 ASP A 212      -3.399   9.073   5.293  1.00  0.81           O  
ATOM   3233  H   ASP A 212      -5.565  10.471   8.789  1.00  0.81           H  
ATOM   3234  HA  ASP A 212      -6.718  10.567   6.808  1.00  0.81           H  
ATOM   3235 1HB  ASP A 212      -5.407   7.843   6.354  1.00  0.81           H  
ATOM   3236 2HB  ASP A 212      -6.149   8.841   5.116  1.00  0.81           H  
ATOM   3237  N   GLY A 213      -8.549   8.961   8.312  1.00  0.80           N  
ATOM   3238  CA  GLY A 213      -9.852   8.361   8.545  1.00  0.80           C  
ATOM   3239  C   GLY A 213      -9.806   6.900   9.007  1.00  0.80           C  
ATOM   3240  O   GLY A 213     -10.865   6.314   9.236  1.00  0.80           O  
ATOM   3241  H   GLY A 213      -8.144   9.535   9.035  1.00  0.80           H  
ATOM   3242 1HA  GLY A 213     -10.382   8.953   9.292  1.00  0.80           H  
ATOM   3243 2HA  GLY A 213     -10.437   8.426   7.629  1.00  0.80           H  
ATOM   3244  N   LEU A 214      -8.608   6.316   9.143  1.00  0.77           N  
ATOM   3245  CA  LEU A 214      -8.449   4.912   9.525  1.00  0.77           C  
ATOM   3246  C   LEU A 214      -7.912   4.711  10.934  1.00  0.77           C  
ATOM   3247  O   LEU A 214      -6.949   5.365  11.339  1.00  0.77           O  
ATOM   3248  CB  LEU A 214      -7.468   4.213   8.583  1.00  0.77           C  
ATOM   3249  CG  LEU A 214      -7.290   2.743   8.825  1.00  0.77           C  
ATOM   3250  CD1 LEU A 214      -8.545   2.080   8.439  1.00  0.77           C  
ATOM   3251  CD2 LEU A 214      -6.120   2.249   8.070  1.00  0.77           C  
ATOM   3252  H   LEU A 214      -7.762   6.843   8.934  1.00  0.77           H  
ATOM   3253  HA  LEU A 214      -9.419   4.423   9.459  1.00  0.77           H  
ATOM   3254 1HB  LEU A 214      -7.819   4.340   7.573  1.00  0.77           H  
ATOM   3255 2HB  LEU A 214      -6.493   4.699   8.669  1.00  0.77           H  
ATOM   3256  HG  LEU A 214      -7.136   2.557   9.868  1.00  0.77           H  
ATOM   3257 1HD1 LEU A 214      -8.484   1.022   8.626  1.00  0.77           H  
ATOM   3258 2HD1 LEU A 214      -9.330   2.504   9.009  1.00  0.77           H  
ATOM   3259 3HD1 LEU A 214      -8.742   2.247   7.405  1.00  0.77           H  
ATOM   3260 1HD2 LEU A 214      -5.971   1.208   8.218  1.00  0.77           H  
ATOM   3261 2HD2 LEU A 214      -6.258   2.430   7.067  1.00  0.77           H  
ATOM   3262 3HD2 LEU A 214      -5.261   2.764   8.390  1.00  0.77           H  
ATOM   3263  N   ALA A 215      -8.531   3.799  11.683  1.00  0.73           N  
ATOM   3264  CA  ALA A 215      -8.034   3.418  12.997  1.00  0.73           C  
ATOM   3265  C   ALA A 215      -7.243   2.120  12.900  1.00  0.73           C  
ATOM   3266  O   ALA A 215      -7.771   1.084  12.485  1.00  0.73           O  
ATOM   3267  CB  ALA A 215      -9.171   3.232  13.977  1.00  0.73           C  
ATOM   3268  H   ALA A 215      -9.338   3.301  11.317  1.00  0.73           H  
ATOM   3269  HA  ALA A 215      -7.359   4.191  13.353  1.00  0.73           H  
ATOM   3270 1HB  ALA A 215      -8.753   2.945  14.913  1.00  0.73           H  
ATOM   3271 2HB  ALA A 215      -9.726   4.161  14.080  1.00  0.73           H  
ATOM   3272 3HB  ALA A 215      -9.838   2.442  13.615  1.00  0.73           H  
ATOM   3273  N   VAL A 216      -5.966   2.169  13.275  1.00  0.68           N  
ATOM   3274  CA  VAL A 216      -5.134   0.977  13.195  1.00  0.68           C  
ATOM   3275  C   VAL A 216      -4.532   0.598  14.523  1.00  0.68           C  
ATOM   3276  O   VAL A 216      -3.947   1.432  15.219  1.00  0.68           O  
ATOM   3277  CB  VAL A 216      -3.977   1.163  12.196  1.00  0.68           C  
ATOM   3278  CG1 VAL A 216      -3.111  -0.077  12.165  1.00  0.68           C  
ATOM   3279  CG2 VAL A 216      -4.529   1.421  10.873  1.00  0.68           C  
ATOM   3280  H   VAL A 216      -5.557   3.048  13.590  1.00  0.68           H  
ATOM   3281  HA  VAL A 216      -5.750   0.148  12.857  1.00  0.68           H  
ATOM   3282  HB  VAL A 216      -3.352   2.006  12.509  1.00  0.68           H  
ATOM   3283 1HG1 VAL A 216      -2.313   0.076  11.462  1.00  0.68           H  
ATOM   3284 2HG1 VAL A 216      -2.696  -0.264  13.146  1.00  0.68           H  
ATOM   3285 3HG1 VAL A 216      -3.715  -0.935  11.858  1.00  0.68           H  
ATOM   3286 1HG2 VAL A 216      -3.722   1.552  10.157  1.00  0.68           H  
ATOM   3287 2HG2 VAL A 216      -5.147   0.584  10.573  1.00  0.68           H  
ATOM   3288 3HG2 VAL A 216      -5.126   2.318  10.919  1.00  0.68           H  
ATOM   3289  N   THR A 217      -4.657  -0.674  14.867  1.00  0.66           N  
ATOM   3290  CA  THR A 217      -4.026  -1.172  16.073  1.00  0.66           C  
ATOM   3291  C   THR A 217      -3.042  -2.272  15.734  1.00  0.66           C  
ATOM   3292  O   THR A 217      -3.256  -3.048  14.800  1.00  0.66           O  
ATOM   3293  CB  THR A 217      -5.069  -1.729  17.038  1.00  0.66           C  
ATOM   3294  OG1 THR A 217      -5.760  -2.803  16.382  1.00  0.66           O  
ATOM   3295  CG2 THR A 217      -6.051  -0.644  17.459  1.00  0.66           C  
ATOM   3296  H   THR A 217      -5.209  -1.295  14.271  1.00  0.66           H  
ATOM   3297  HA  THR A 217      -3.482  -0.368  16.556  1.00  0.66           H  
ATOM   3298  HB  THR A 217      -4.568  -2.121  17.919  1.00  0.66           H  
ATOM   3299  HG1 THR A 217      -6.387  -3.240  16.993  1.00  0.66           H  
ATOM   3300 1HG2 THR A 217      -6.777  -1.044  18.142  1.00  0.66           H  
ATOM   3301 2HG2 THR A 217      -5.536   0.124  17.937  1.00  0.66           H  
ATOM   3302 3HG2 THR A 217      -6.551  -0.243  16.586  1.00  0.66           H  
ATOM   3303  N   ALA A 218      -2.003  -2.412  16.547  1.00  0.65           N  
ATOM   3304  CA  ALA A 218      -1.082  -3.511  16.325  1.00  0.65           C  
ATOM   3305  C   ALA A 218      -0.436  -4.005  17.598  1.00  0.65           C  
ATOM   3306  O   ALA A 218      -0.013  -3.236  18.466  1.00  0.65           O  
ATOM   3307  CB  ALA A 218       0.019  -3.104  15.373  1.00  0.65           C  
ATOM   3308  H   ALA A 218      -1.851  -1.735  17.291  1.00  0.65           H  
ATOM   3309  HA  ALA A 218      -1.648  -4.328  15.891  1.00  0.65           H  
ATOM   3310 1HB  ALA A 218       0.656  -3.967  15.209  1.00  0.65           H  
ATOM   3311 2HB  ALA A 218      -0.403  -2.767  14.433  1.00  0.65           H  
ATOM   3312 3HB  ALA A 218       0.601  -2.303  15.813  1.00  0.65           H  
ATOM   3313  N   ILE A 219      -0.319  -5.316  17.677  1.00  0.69           N  
ATOM   3314  CA  ILE A 219       0.332  -5.982  18.784  1.00  0.69           C  
ATOM   3315  C   ILE A 219       1.455  -6.871  18.344  1.00  0.69           C  
ATOM   3316  O   ILE A 219       1.272  -7.727  17.475  1.00  0.69           O  
ATOM   3317  CB  ILE A 219      -0.669  -6.834  19.544  1.00  0.69           C  
ATOM   3318  CG1 ILE A 219      -1.720  -5.999  20.119  1.00  0.69           C  
ATOM   3319  CG2 ILE A 219      -0.008  -7.679  20.582  1.00  0.69           C  
ATOM   3320  CD1 ILE A 219      -2.747  -6.810  20.617  1.00  0.69           C  
ATOM   3321  H   ILE A 219      -0.725  -5.881  16.932  1.00  0.69           H  
ATOM   3322  HA  ILE A 219       0.741  -5.233  19.457  1.00  0.69           H  
ATOM   3323  HB  ILE A 219      -1.163  -7.498  18.830  1.00  0.69           H  
ATOM   3324 1HG1 ILE A 219      -1.328  -5.397  20.929  1.00  0.69           H  
ATOM   3325 2HG1 ILE A 219      -2.140  -5.351  19.360  1.00  0.69           H  
ATOM   3326 1HG2 ILE A 219      -0.767  -8.263  21.049  1.00  0.69           H  
ATOM   3327 2HG2 ILE A 219       0.733  -8.335  20.124  1.00  0.69           H  
ATOM   3328 3HG2 ILE A 219       0.471  -7.059  21.311  1.00  0.69           H  
ATOM   3329 1HD1 ILE A 219      -3.538  -6.225  21.013  1.00  0.69           H  
ATOM   3330 2HD1 ILE A 219      -3.094  -7.375  19.787  1.00  0.69           H  
ATOM   3331 3HD1 ILE A 219      -2.360  -7.473  21.391  1.00  0.69           H  
ATOM   3332  N   VAL A 220       2.622  -6.663  18.929  1.00  0.77           N  
ATOM   3333  CA  VAL A 220       3.757  -7.498  18.609  1.00  0.77           C  
ATOM   3334  C   VAL A 220       4.360  -8.081  19.874  1.00  0.77           C  
ATOM   3335  O   VAL A 220       4.745  -7.355  20.795  1.00  0.77           O  
ATOM   3336  CB  VAL A 220       4.818  -6.723  17.815  1.00  0.77           C  
ATOM   3337  CG1 VAL A 220       5.983  -7.628  17.546  1.00  0.77           C  
ATOM   3338  CG2 VAL A 220       4.228  -6.239  16.496  1.00  0.77           C  
ATOM   3339  H   VAL A 220       2.708  -5.938  19.632  1.00  0.77           H  
ATOM   3340  HA  VAL A 220       3.420  -8.327  17.987  1.00  0.77           H  
ATOM   3341  HB  VAL A 220       5.173  -5.879  18.401  1.00  0.77           H  
ATOM   3342 1HG1 VAL A 220       6.750  -7.109  16.982  1.00  0.77           H  
ATOM   3343 2HG1 VAL A 220       6.395  -7.971  18.488  1.00  0.77           H  
ATOM   3344 3HG1 VAL A 220       5.629  -8.466  16.983  1.00  0.77           H  
ATOM   3345 1HG2 VAL A 220       4.971  -5.737  15.931  1.00  0.77           H  
ATOM   3346 2HG2 VAL A 220       3.903  -7.086  15.955  1.00  0.77           H  
ATOM   3347 3HG2 VAL A 220       3.387  -5.569  16.672  1.00  0.77           H  
ATOM   3348  N   LEU A 221       4.433  -9.399  19.902  1.00  0.90           N  
ATOM   3349  CA  LEU A 221       4.989 -10.147  21.003  1.00  0.90           C  
ATOM   3350  C   LEU A 221       6.382 -10.602  20.672  1.00  0.90           C  
ATOM   3351  O   LEU A 221       6.588 -11.315  19.683  1.00  0.90           O  
ATOM   3352  CB  LEU A 221       4.138 -11.362  21.303  1.00  0.90           C  
ATOM   3353  CG  LEU A 221       4.681 -12.280  22.383  1.00  0.90           C  
ATOM   3354  CD1 LEU A 221       4.713 -11.572  23.715  1.00  0.90           C  
ATOM   3355  CD2 LEU A 221       3.825 -13.474  22.425  1.00  0.90           C  
ATOM   3356  H   LEU A 221       4.087  -9.916  19.102  1.00  0.90           H  
ATOM   3357  HA  LEU A 221       5.029  -9.505  21.882  1.00  0.90           H  
ATOM   3358 1HB  LEU A 221       3.158 -11.031  21.602  1.00  0.90           H  
ATOM   3359 2HB  LEU A 221       4.037 -11.947  20.390  1.00  0.90           H  
ATOM   3360  HG  LEU A 221       5.703 -12.563  22.150  1.00  0.90           H  
ATOM   3361 1HD1 LEU A 221       5.105 -12.247  24.476  1.00  0.90           H  
ATOM   3362 2HD1 LEU A 221       5.357 -10.697  23.646  1.00  0.90           H  
ATOM   3363 3HD1 LEU A 221       3.720 -11.263  23.989  1.00  0.90           H  
ATOM   3364 1HD2 LEU A 221       4.180 -14.151  23.178  1.00  0.90           H  
ATOM   3365 2HD2 LEU A 221       2.821 -13.169  22.663  1.00  0.90           H  
ATOM   3366 3HD2 LEU A 221       3.844 -13.957  21.457  1.00  0.90           H  
ATOM   3367  N   LEU A 222       7.330 -10.199  21.495  1.00  1.08           N  
ATOM   3368  CA  LEU A 222       8.721 -10.537  21.288  1.00  1.08           C  
ATOM   3369  C   LEU A 222       9.147 -11.601  22.290  1.00  1.08           C  
ATOM   3370  O   LEU A 222       8.570 -11.690  23.376  1.00  1.08           O  
ATOM   3371  CB  LEU A 222       9.569  -9.279  21.448  1.00  1.08           C  
ATOM   3372  CG  LEU A 222       9.145  -8.108  20.549  1.00  1.08           C  
ATOM   3373  CD1 LEU A 222      10.045  -6.922  20.812  1.00  1.08           C  
ATOM   3374  CD2 LEU A 222       9.183  -8.550  19.133  1.00  1.08           C  
ATOM   3375  H   LEU A 222       7.076  -9.622  22.285  1.00  1.08           H  
ATOM   3376  HA  LEU A 222       8.853 -10.932  20.284  1.00  1.08           H  
ATOM   3377 1HB  LEU A 222       9.521  -8.948  22.483  1.00  1.08           H  
ATOM   3378 2HB  LEU A 222      10.605  -9.527  21.210  1.00  1.08           H  
ATOM   3379  HG  LEU A 222       8.125  -7.801  20.796  1.00  1.08           H  
ATOM   3380 1HD1 LEU A 222       9.736  -6.088  20.183  1.00  1.08           H  
ATOM   3381 2HD1 LEU A 222       9.969  -6.634  21.860  1.00  1.08           H  
ATOM   3382 3HD1 LEU A 222      11.069  -7.188  20.587  1.00  1.08           H  
ATOM   3383 1HD2 LEU A 222       8.883  -7.730  18.484  1.00  1.08           H  
ATOM   3384 2HD2 LEU A 222      10.183  -8.869  18.882  1.00  1.08           H  
ATOM   3385 3HD2 LEU A 222       8.505  -9.381  19.003  1.00  1.08           H  
ATOM   3386  N   GLU A 223      10.149 -12.392  21.927  1.00  1.29           N  
ATOM   3387  CA  GLU A 223      10.718 -13.389  22.828  1.00  1.29           C  
ATOM   3388  C   GLU A 223      12.159 -13.671  22.440  1.00  1.29           C  
ATOM   3389  O   GLU A 223      13.080 -13.159  23.078  1.00  1.29           O  
ATOM   3390  OXT GLU A 223      12.376 -14.104  21.312  1.00  1.29           O  
ATOM   3391  CB  GLU A 223       9.906 -14.696  22.821  1.00  1.29           C  
ATOM   3392  CG  GLU A 223      10.440 -15.768  23.807  1.00  1.29           C  
ATOM   3393  CD  GLU A 223       9.596 -17.030  23.887  1.00  1.29           C  
ATOM   3394  OE1 GLU A 223       8.479 -16.952  24.339  1.00  1.29           O  
ATOM   3395  OE2 GLU A 223      10.072 -18.069  23.496  1.00  1.29           O  
ATOM   3396  H   GLU A 223      10.555 -12.277  21.007  1.00  1.29           H  
ATOM   3397  HA  GLU A 223      10.712 -12.987  23.842  1.00  1.29           H  
ATOM   3398 1HB  GLU A 223       8.867 -14.484  23.078  1.00  1.29           H  
ATOM   3399 2HB  GLU A 223       9.917 -15.127  21.820  1.00  1.29           H  
ATOM   3400 1HG  GLU A 223      11.449 -16.046  23.502  1.00  1.29           H  
ATOM   3401 2HG  GLU A 223      10.504 -15.323  24.798  1.00  1.29           H  
ENDMDL

REMARK ID 245070 DOMAINID 240902 MODEL 2 2022-03-12_00000095_1_19
MODEL     2
ATOM      1  N   MET A   1       1.571  -0.659  -6.151  1.00  4.52           N  
ATOM      2  CA  MET A   1       1.989  -1.068  -4.817  1.00  4.52           C  
ATOM      3  C   MET A   1       3.275  -0.367  -4.402  1.00  4.52           C  
ATOM      4  O   MET A   1       4.318  -1.005  -4.239  1.00  4.52           O  
ATOM      5  CB  MET A   1       2.123  -2.597  -4.760  1.00  4.52           C  
ATOM      6  CG  MET A   1       0.779  -3.320  -4.922  1.00  4.52           C  
ATOM      7  SD  MET A   1       0.850  -5.117  -4.890  1.00  4.52           S  
ATOM      8  CE  MET A   1       1.566  -5.408  -6.486  1.00  4.52           C  
ATOM      9 1H   MET A   1       0.927  -1.340  -6.523  1.00  4.52           H  
ATOM     10 2H   MET A   1       1.114   0.240  -6.100  1.00  4.52           H  
ATOM     11 3H   MET A   1       2.379  -0.597  -6.752  1.00  4.52           H  
ATOM     12  HA  MET A   1       1.220  -0.760  -4.114  1.00  4.52           H  
ATOM     13 1HB  MET A   1       2.791  -2.937  -5.548  1.00  4.52           H  
ATOM     14 2HB  MET A   1       2.559  -2.892  -3.804  1.00  4.52           H  
ATOM     15 1HG  MET A   1       0.149  -3.010  -4.111  1.00  4.52           H  
ATOM     16 2HG  MET A   1       0.309  -3.012  -5.852  1.00  4.52           H  
ATOM     17 1HE  MET A   1       1.676  -6.480  -6.652  1.00  4.52           H  
ATOM     18 2HE  MET A   1       0.927  -4.986  -7.251  1.00  4.52           H  
ATOM     19 3HE  MET A   1       2.541  -4.931  -6.543  1.00  4.52           H  
ATOM     20  N   THR A   2       3.195   0.961  -4.258  1.00  3.67           N  
ATOM     21  CA  THR A   2       4.321   1.795  -3.833  1.00  3.67           C  
ATOM     22  C   THR A   2       3.911   2.548  -2.559  1.00  3.67           C  
ATOM     23  O   THR A   2       4.208   2.103  -1.458  1.00  3.67           O  
ATOM     24  CB  THR A   2       4.771   2.777  -4.948  1.00  3.67           C  
ATOM     25  OG1 THR A   2       3.665   3.587  -5.358  1.00  3.67           O  
ATOM     26  CG2 THR A   2       5.302   2.011  -6.144  1.00  3.67           C  
ATOM     27  H   THR A   2       2.306   1.425  -4.397  1.00  3.67           H  
ATOM     28  HA  THR A   2       5.169   1.153  -3.587  1.00  3.67           H  
ATOM     29  HB  THR A   2       5.557   3.423  -4.556  1.00  3.67           H  
ATOM     30  HG1 THR A   2       3.966   4.238  -6.008  1.00  3.67           H  
ATOM     31 1HG2 THR A   2       5.620   2.713  -6.913  1.00  3.67           H  
ATOM     32 2HG2 THR A   2       6.150   1.398  -5.835  1.00  3.67           H  
ATOM     33 3HG2 THR A   2       4.523   1.370  -6.545  1.00  3.67           H  
ATOM     34  N   ASP A   3       3.219   3.675  -2.728  1.00  2.80           N  
ATOM     35  CA  ASP A   3       2.699   4.510  -1.636  1.00  2.80           C  
ATOM     36  C   ASP A   3       3.743   4.756  -0.483  1.00  2.80           C  
ATOM     37  O   ASP A   3       4.710   5.464  -0.772  1.00  2.80           O  
ATOM     38  CB  ASP A   3       1.277   4.056  -1.274  1.00  2.80           C  
ATOM     39  CG  ASP A   3       0.286   4.287  -2.439  1.00  2.80           C  
ATOM     40  OD1 ASP A   3       0.401   5.301  -3.088  1.00  2.80           O  
ATOM     41  OD2 ASP A   3      -0.570   3.464  -2.661  1.00  2.80           O  
ATOM     42  H   ASP A   3       3.057   3.949  -3.685  1.00  2.80           H  
ATOM     43  HA  ASP A   3       2.524   5.498  -2.066  1.00  2.80           H  
ATOM     44 1HB  ASP A   3       1.262   2.986  -1.042  1.00  2.80           H  
ATOM     45 2HB  ASP A   3       0.906   4.625  -0.423  1.00  2.80           H  
ATOM     46  N   SER A   4       3.635   4.286   0.804  1.00  2.07           N  
ATOM     47  CA  SER A   4       2.715   3.356   1.499  1.00  2.07           C  
ATOM     48  C   SER A   4       2.425   3.748   2.925  1.00  2.07           C  
ATOM     49  O   SER A   4       3.190   4.469   3.564  1.00  2.07           O  
ATOM     50  CB  SER A   4       3.332   1.976   1.595  1.00  2.07           C  
ATOM     51  OG  SER A   4       4.534   1.996   2.335  1.00  2.07           O  
ATOM     52  H   SER A   4       4.379   4.618   1.397  1.00  2.07           H  
ATOM     53  HA  SER A   4       1.762   3.294   1.030  1.00  2.07           H  
ATOM     54 1HB  SER A   4       2.662   1.348   2.117  1.00  2.07           H  
ATOM     55 2HB  SER A   4       3.479   1.534   0.645  1.00  2.07           H  
ATOM     56  HG  SER A   4       5.207   2.306   1.702  1.00  2.07           H  
ATOM     57  N   LEU A   5       1.323   3.207   3.434  1.00  1.54           N  
ATOM     58  CA  LEU A   5       0.970   3.334   4.832  1.00  1.54           C  
ATOM     59  C   LEU A   5       1.688   2.261   5.638  1.00  1.54           C  
ATOM     60  O   LEU A   5       2.147   2.504   6.750  1.00  1.54           O  
ATOM     61  CB  LEU A   5      -0.538   3.204   5.001  1.00  1.54           C  
ATOM     62  CG  LEU A   5      -1.292   4.494   4.804  1.00  1.54           C  
ATOM     63  CD1 LEU A   5      -1.075   5.012   3.382  1.00  1.54           C  
ATOM     64  CD2 LEU A   5      -2.737   4.271   5.056  1.00  1.54           C  
ATOM     65  H   LEU A   5       0.716   2.660   2.818  1.00  1.54           H  
ATOM     66  HA  LEU A   5       1.288   4.311   5.188  1.00  1.54           H  
ATOM     67 1HB  LEU A   5      -0.908   2.475   4.273  1.00  1.54           H  
ATOM     68 2HB  LEU A   5      -0.751   2.834   6.002  1.00  1.54           H  
ATOM     69  HG  LEU A   5      -0.913   5.218   5.491  1.00  1.54           H  
ATOM     70 1HD1 LEU A   5      -1.621   5.952   3.244  1.00  1.54           H  
ATOM     71 2HD1 LEU A   5      -0.022   5.183   3.210  1.00  1.54           H  
ATOM     72 3HD1 LEU A   5      -1.444   4.274   2.667  1.00  1.54           H  
ATOM     73 1HD2 LEU A   5      -3.279   5.201   4.918  1.00  1.54           H  
ATOM     74 2HD2 LEU A   5      -3.104   3.530   4.347  1.00  1.54           H  
ATOM     75 3HD2 LEU A   5      -2.877   3.916   6.078  1.00  1.54           H  
ATOM     76  N   LEU A   6       1.855   1.075   5.057  1.00  1.18           N  
ATOM     77  CA  LEU A   6       2.541   0.023   5.789  1.00  1.18           C  
ATOM     78  C   LEU A   6       3.991   0.391   6.134  1.00  1.18           C  
ATOM     79  O   LEU A   6       4.431   0.146   7.258  1.00  1.18           O  
ATOM     80  CB  LEU A   6       2.462  -1.300   5.031  1.00  1.18           C  
ATOM     81  CG  LEU A   6       1.088  -1.971   5.027  1.00  1.18           C  
ATOM     82  CD1 LEU A   6       1.088  -3.184   4.069  1.00  1.18           C  
ATOM     83  CD2 LEU A   6       0.759  -2.411   6.450  1.00  1.18           C  
ATOM     84  H   LEU A   6       1.465   0.881   4.130  1.00  1.18           H  
ATOM     85  HA  LEU A   6       2.003  -0.130   6.718  1.00  1.18           H  
ATOM     86 1HB  LEU A   6       2.731  -1.114   3.988  1.00  1.18           H  
ATOM     87 2HB  LEU A   6       3.161  -1.972   5.435  1.00  1.18           H  
ATOM     88  HG  LEU A   6       0.349  -1.261   4.684  1.00  1.18           H  
ATOM     89 1HD1 LEU A   6       0.105  -3.656   4.060  1.00  1.18           H  
ATOM     90 2HD1 LEU A   6       1.335  -2.846   3.064  1.00  1.18           H  
ATOM     91 3HD1 LEU A   6       1.822  -3.899   4.393  1.00  1.18           H  
ATOM     92 1HD2 LEU A   6      -0.223  -2.874   6.461  1.00  1.18           H  
ATOM     93 2HD2 LEU A   6       1.508  -3.124   6.792  1.00  1.18           H  
ATOM     94 3HD2 LEU A   6       0.762  -1.547   7.106  1.00  1.18           H  
ATOM     95  N   SER A   7       4.723   1.101   5.269  1.00  0.97           N  
ATOM     96  CA  SER A   7       6.093   1.446   5.653  1.00  0.97           C  
ATOM     97  C   SER A   7       6.164   2.390   6.868  1.00  0.97           C  
ATOM     98  O   SER A   7       7.245   2.598   7.419  1.00  0.97           O  
ATOM     99  CB  SER A   7       6.871   2.019   4.482  1.00  0.97           C  
ATOM    100  OG  SER A   7       6.325   3.232   4.047  1.00  0.97           O  
ATOM    101  H   SER A   7       4.396   1.363   4.335  1.00  0.97           H  
ATOM    102  HA  SER A   7       6.594   0.518   5.936  1.00  0.97           H  
ATOM    103 1HB  SER A   7       7.905   2.175   4.785  1.00  0.97           H  
ATOM    104 2HB  SER A   7       6.873   1.305   3.662  1.00  0.97           H  
ATOM    105  HG  SER A   7       5.512   2.985   3.569  1.00  0.97           H  
ATOM    106  N   LEU A   8       5.037   2.984   7.283  1.00  0.86           N  
ATOM    107  CA  LEU A   8       5.020   3.873   8.428  1.00  0.86           C  
ATOM    108  C   LEU A   8       4.805   3.108   9.742  1.00  0.86           C  
ATOM    109  O   LEU A   8       4.930   3.690  10.825  1.00  0.86           O  
ATOM    110  CB  LEU A   8       3.884   4.879   8.271  1.00  0.86           C  
ATOM    111  CG  LEU A   8       3.944   5.787   7.052  1.00  0.86           C  
ATOM    112  CD1 LEU A   8       2.668   6.627   7.004  1.00  0.86           C  
ATOM    113  CD2 LEU A   8       5.187   6.658   7.132  1.00  0.86           C  
ATOM    114  H   LEU A   8       4.148   2.789   6.826  1.00  0.86           H  
ATOM    115  HA  LEU A   8       5.973   4.397   8.477  1.00  0.86           H  
ATOM    116 1HB  LEU A   8       2.945   4.332   8.233  1.00  0.86           H  
ATOM    117 2HB  LEU A   8       3.864   5.514   9.156  1.00  0.86           H  
ATOM    118  HG  LEU A   8       3.983   5.177   6.141  1.00  0.86           H  
ATOM    119 1HD1 LEU A   8       2.695   7.271   6.139  1.00  0.86           H  
ATOM    120 2HD1 LEU A   8       1.800   5.967   6.945  1.00  0.86           H  
ATOM    121 3HD1 LEU A   8       2.597   7.234   7.905  1.00  0.86           H  
ATOM    122 1HD2 LEU A   8       5.232   7.307   6.257  1.00  0.86           H  
ATOM    123 2HD2 LEU A   8       5.148   7.266   8.036  1.00  0.86           H  
ATOM    124 3HD2 LEU A   8       6.072   6.019   7.158  1.00  0.86           H  
ATOM    125  N   VAL A   9       4.459   1.815   9.653  1.00  0.82           N  
ATOM    126  CA  VAL A   9       4.208   1.001  10.844  1.00  0.82           C  
ATOM    127  C   VAL A   9       5.096  -0.254  10.915  1.00  0.82           C  
ATOM    128  O   VAL A   9       5.154  -0.929  11.944  1.00  0.82           O  
ATOM    129  CB  VAL A   9       2.718   0.587  10.921  1.00  0.82           C  
ATOM    130  CG1 VAL A   9       1.838   1.799  11.038  1.00  0.82           C  
ATOM    131  CG2 VAL A   9       2.335  -0.198   9.704  1.00  0.82           C  
ATOM    132  H   VAL A   9       4.374   1.379   8.738  1.00  0.82           H  
ATOM    133  HA  VAL A   9       4.425   1.612  11.717  1.00  0.82           H  
ATOM    134  HB  VAL A   9       2.568  -0.019  11.817  1.00  0.82           H  
ATOM    135 1HG1 VAL A   9       0.794   1.488  11.114  1.00  0.82           H  
ATOM    136 2HG1 VAL A   9       2.123   2.355  11.925  1.00  0.82           H  
ATOM    137 3HG1 VAL A   9       1.962   2.427  10.159  1.00  0.82           H  
ATOM    138 1HG2 VAL A   9       1.296  -0.493   9.773  1.00  0.82           H  
ATOM    139 2HG2 VAL A   9       2.479   0.433   8.842  1.00  0.82           H  
ATOM    140 3HG2 VAL A   9       2.953  -1.078   9.623  1.00  0.82           H  
ATOM    141  N   LEU A  10       5.785  -0.573   9.831  1.00  0.80           N  
ATOM    142  CA  LEU A  10       6.621  -1.765   9.796  1.00  0.80           C  
ATOM    143  C   LEU A  10       8.117  -1.484   9.995  1.00  0.80           C  
ATOM    144  O   LEU A  10       8.566  -0.365   9.750  1.00  0.80           O  
ATOM    145  CB  LEU A  10       6.445  -2.432   8.458  1.00  0.80           C  
ATOM    146  CG  LEU A  10       5.098  -2.831   8.127  1.00  0.80           C  
ATOM    147  CD1 LEU A  10       5.139  -3.346   6.756  1.00  0.80           C  
ATOM    148  CD2 LEU A  10       4.582  -3.823   9.147  1.00  0.80           C  
ATOM    149  H   LEU A  10       5.672  -0.013   8.988  1.00  0.80           H  
ATOM    150  HA  LEU A  10       6.253  -2.423  10.575  1.00  0.80           H  
ATOM    151 1HB  LEU A  10       6.755  -1.721   7.692  1.00  0.80           H  
ATOM    152 2HB  LEU A  10       7.086  -3.277   8.390  1.00  0.80           H  
ATOM    153  HG  LEU A  10       4.458  -1.988   8.137  1.00  0.80           H  
ATOM    154 1HD1 LEU A  10       4.174  -3.598   6.464  1.00  0.80           H  
ATOM    155 2HD1 LEU A  10       5.516  -2.572   6.088  1.00  0.80           H  
ATOM    156 3HD1 LEU A  10       5.786  -4.213   6.699  1.00  0.80           H  
ATOM    157 1HD2 LEU A  10       3.569  -4.107   8.892  1.00  0.80           H  
ATOM    158 2HD2 LEU A  10       5.212  -4.696   9.167  1.00  0.80           H  
ATOM    159 3HD2 LEU A  10       4.589  -3.357  10.132  1.00  0.80           H  
ATOM    160  N   PRO A  11       8.894  -2.456  10.520  1.00  0.79           N  
ATOM    161  CA  PRO A  11      10.344  -2.468  10.599  1.00  0.79           C  
ATOM    162  C   PRO A  11      10.985  -2.763   9.249  1.00  0.79           C  
ATOM    163  O   PRO A  11      10.384  -3.392   8.380  1.00  0.79           O  
ATOM    164  CB  PRO A  11      10.624  -3.585  11.609  1.00  0.79           C  
ATOM    165  CG  PRO A  11       9.488  -4.529  11.449  1.00  0.79           C  
ATOM    166  CD  PRO A  11       8.276  -3.642  11.134  1.00  0.79           C  
ATOM    167  HA  PRO A  11      10.690  -1.496  10.983  1.00  0.79           H  
ATOM    168 1HB  PRO A  11      11.595  -4.050  11.399  1.00  0.79           H  
ATOM    169 2HB  PRO A  11      10.686  -3.167  12.624  1.00  0.79           H  
ATOM    170 1HG  PRO A  11       9.710  -5.261  10.667  1.00  0.79           H  
ATOM    171 2HG  PRO A  11       9.370  -5.093  12.378  1.00  0.79           H  
ATOM    172 1HD  PRO A  11       7.649  -4.159  10.424  1.00  0.79           H  
ATOM    173 2HD  PRO A  11       7.738  -3.375  12.059  1.00  0.79           H  
ATOM    174  N   ASP A  12      12.261  -2.429   9.130  1.00  0.76           N  
ATOM    175  CA  ASP A  12      13.063  -2.731   7.941  1.00  0.76           C  
ATOM    176  C   ASP A  12      13.221  -4.234   7.661  1.00  0.76           C  
ATOM    177  O   ASP A  12      13.638  -4.631   6.575  1.00  0.76           O  
ATOM    178  CB  ASP A  12      14.452  -2.110   8.073  1.00  0.76           C  
ATOM    179  CG  ASP A  12      14.458  -0.585   7.967  1.00  0.76           C  
ATOM    180  OD1 ASP A  12      13.464  -0.023   7.573  1.00  0.76           O  
ATOM    181  OD2 ASP A  12      15.463   0.001   8.288  1.00  0.76           O  
ATOM    182  H   ASP A  12      12.700  -1.915   9.883  1.00  0.76           H  
ATOM    183  HA  ASP A  12      12.565  -2.283   7.080  1.00  0.76           H  
ATOM    184 1HB  ASP A  12      14.885  -2.396   9.031  1.00  0.76           H  
ATOM    185 2HB  ASP A  12      15.098  -2.513   7.293  1.00  0.76           H  
ATOM    186  N   ARG A  13      12.929  -5.067   8.658  1.00  0.74           N  
ATOM    187  CA  ARG A  13      13.072  -6.514   8.547  1.00  0.74           C  
ATOM    188  C   ARG A  13      11.906  -7.227   7.860  1.00  0.74           C  
ATOM    189  O   ARG A  13      11.967  -8.445   7.672  1.00  0.74           O  
ATOM    190  CB  ARG A  13      13.275  -7.121   9.918  1.00  0.74           C  
ATOM    191  CG  ARG A  13      14.580  -6.716  10.602  1.00  0.74           C  
ATOM    192  CD  ARG A  13      15.762  -7.383   9.974  1.00  0.74           C  
ATOM    193  NE  ARG A  13      17.010  -7.035  10.647  1.00  0.74           N  
ATOM    194  CZ  ARG A  13      18.230  -7.500  10.295  1.00  0.74           C  
ATOM    195  NH1 ARG A  13      18.353  -8.338   9.288  1.00  0.74           N  
ATOM    196  NH2 ARG A  13      19.302  -7.113  10.965  1.00  0.74           N  
ATOM    197  H   ARG A  13      12.579  -4.676   9.517  1.00  0.74           H  
ATOM    198  HA  ARG A  13      13.970  -6.710   7.961  1.00  0.74           H  
ATOM    199 1HB  ARG A  13      12.448  -6.822  10.561  1.00  0.74           H  
ATOM    200 2HB  ARG A  13      13.258  -8.211   9.846  1.00  0.74           H  
ATOM    201 1HG  ARG A  13      14.711  -5.636  10.518  1.00  0.74           H  
ATOM    202 2HG  ARG A  13      14.556  -6.995  11.650  1.00  0.74           H  
ATOM    203 1HD  ARG A  13      15.640  -8.466  10.025  1.00  0.74           H  
ATOM    204 2HD  ARG A  13      15.840  -7.078   8.930  1.00  0.74           H  
ATOM    205  HE  ARG A  13      16.960  -6.394  11.427  1.00  0.74           H  
ATOM    206 1HH1 ARG A  13      17.534  -8.643   8.776  1.00  0.74           H  
ATOM    207 2HH1 ARG A  13      19.263  -8.690   9.030  1.00  0.74           H  
ATOM    208 1HH2 ARG A  13      19.210  -6.470  11.740  1.00  0.74           H  
ATOM    209 2HH2 ARG A  13      20.213  -7.460  10.703  1.00  0.74           H  
ATOM    210  N   VAL A  14      10.852  -6.500   7.489  1.00  0.71           N  
ATOM    211  CA  VAL A  14       9.737  -7.147   6.796  1.00  0.71           C  
ATOM    212  C   VAL A  14       9.469  -6.490   5.446  1.00  0.71           C  
ATOM    213  O   VAL A  14       9.759  -5.312   5.236  1.00  0.71           O  
ATOM    214  CB  VAL A  14       8.442  -7.124   7.628  1.00  0.71           C  
ATOM    215  CG1 VAL A  14       8.581  -7.897   8.906  1.00  0.71           C  
ATOM    216  CG2 VAL A  14       8.087  -5.739   7.921  1.00  0.71           C  
ATOM    217  H   VAL A  14      10.822  -5.494   7.677  1.00  0.71           H  
ATOM    218  HA  VAL A  14       9.992  -8.190   6.614  1.00  0.71           H  
ATOM    219  HB  VAL A  14       7.653  -7.589   7.048  1.00  0.71           H  
ATOM    220 1HG1 VAL A  14       7.639  -7.869   9.451  1.00  0.71           H  
ATOM    221 2HG1 VAL A  14       8.825  -8.924   8.656  1.00  0.71           H  
ATOM    222 3HG1 VAL A  14       9.369  -7.467   9.514  1.00  0.71           H  
ATOM    223 1HG2 VAL A  14       7.166  -5.725   8.480  1.00  0.71           H  
ATOM    224 2HG2 VAL A  14       8.871  -5.284   8.497  1.00  0.71           H  
ATOM    225 3HG2 VAL A  14       7.962  -5.198   6.984  1.00  0.71           H  
ATOM    226  N   ALA A  15       8.920  -7.280   4.530  1.00  0.69           N  
ATOM    227  CA  ALA A  15       8.556  -6.846   3.182  1.00  0.69           C  
ATOM    228  C   ALA A  15       7.079  -6.555   3.122  1.00  0.69           C  
ATOM    229  O   ALA A  15       6.308  -7.124   3.900  1.00  0.69           O  
ATOM    230  CB  ALA A  15       8.907  -7.888   2.165  1.00  0.69           C  
ATOM    231  H   ALA A  15       8.703  -8.234   4.805  1.00  0.69           H  
ATOM    232  HA  ALA A  15       9.091  -5.924   2.949  1.00  0.69           H  
ATOM    233 1HB  ALA A  15       8.609  -7.523   1.217  1.00  0.69           H  
ATOM    234 2HB  ALA A  15       9.974  -8.074   2.173  1.00  0.69           H  
ATOM    235 3HB  ALA A  15       8.383  -8.793   2.370  1.00  0.69           H  
ATOM    236  N   SER A  16       6.654  -5.725   2.176  1.00  0.69           N  
ATOM    237  CA  SER A  16       5.224  -5.442   2.138  1.00  0.69           C  
ATOM    238  C   SER A  16       4.679  -4.969   0.810  1.00  0.69           C  
ATOM    239  O   SER A  16       5.405  -4.508  -0.072  1.00  0.69           O  
ATOM    240  CB  SER A  16       4.887  -4.376   3.159  1.00  0.69           C  
ATOM    241  OG  SER A  16       5.431  -3.145   2.786  1.00  0.69           O  
ATOM    242  H   SER A  16       7.317  -5.320   1.497  1.00  0.69           H  
ATOM    243  HA  SER A  16       4.699  -6.358   2.397  1.00  0.69           H  
ATOM    244 1HB  SER A  16       3.811  -4.290   3.243  1.00  0.69           H  
ATOM    245 2HB  SER A  16       5.275  -4.664   4.126  1.00  0.69           H  
ATOM    246  HG  SER A  16       5.202  -3.038   1.857  1.00  0.69           H  
ATOM    247  N   ALA A  17       3.361  -5.016   0.713  1.00  0.71           N  
ATOM    248  CA  ALA A  17       2.665  -4.484  -0.443  1.00  0.71           C  
ATOM    249  C   ALA A  17       1.272  -4.021  -0.072  1.00  0.71           C  
ATOM    250  O   ALA A  17       0.622  -4.588   0.811  1.00  0.71           O  
ATOM    251  CB  ALA A  17       2.582  -5.535  -1.517  1.00  0.71           C  
ATOM    252  H   ALA A  17       2.842  -5.459   1.472  1.00  0.71           H  
ATOM    253  HA  ALA A  17       3.220  -3.623  -0.816  1.00  0.71           H  
ATOM    254 1HB  ALA A  17       2.081  -5.121  -2.365  1.00  0.71           H  
ATOM    255 2HB  ALA A  17       3.584  -5.855  -1.804  1.00  0.71           H  
ATOM    256 3HB  ALA A  17       2.026  -6.383  -1.146  1.00  0.71           H  
ATOM    257  N   GLU A  18       0.786  -3.005  -0.771  1.00  0.75           N  
ATOM    258  CA  GLU A  18      -0.574  -2.558  -0.523  1.00  0.75           C  
ATOM    259  C   GLU A  18      -1.190  -1.877  -1.727  1.00  0.75           C  
ATOM    260  O   GLU A  18      -0.487  -1.248  -2.522  1.00  0.75           O  
ATOM    261  CB  GLU A  18      -0.590  -1.593   0.663  1.00  0.75           C  
ATOM    262  CG  GLU A  18       0.138  -0.303   0.410  1.00  0.75           C  
ATOM    263  CD  GLU A  18       0.231   0.557   1.604  1.00  0.75           C  
ATOM    264  OE1 GLU A  18       0.672   0.074   2.609  1.00  0.75           O  
ATOM    265  OE2 GLU A  18      -0.099   1.708   1.544  1.00  0.75           O  
ATOM    266  H   GLU A  18       1.350  -2.554  -1.476  1.00  0.75           H  
ATOM    267  HA  GLU A  18      -1.183  -3.426  -0.289  1.00  0.75           H  
ATOM    268 1HB  GLU A  18      -1.624  -1.349   0.873  1.00  0.75           H  
ATOM    269 2HB  GLU A  18      -0.183  -2.070   1.540  1.00  0.75           H  
ATOM    270 1HG  GLU A  18       1.145  -0.526   0.058  1.00  0.75           H  
ATOM    271 2HG  GLU A  18      -0.382   0.240  -0.382  1.00  0.75           H  
ATOM    272  N   VAL A  19      -2.508  -1.968  -1.814  1.00  0.80           N  
ATOM    273  CA  VAL A  19      -3.289  -1.299  -2.837  1.00  0.80           C  
ATOM    274  C   VAL A  19      -4.476  -0.586  -2.191  1.00  0.80           C  
ATOM    275  O   VAL A  19      -4.835  -0.849  -1.039  1.00  0.80           O  
ATOM    276  CB  VAL A  19      -3.822  -2.286  -3.891  1.00  0.80           C  
ATOM    277  CG1 VAL A  19      -2.697  -3.040  -4.597  1.00  0.80           C  
ATOM    278  CG2 VAL A  19      -4.729  -3.198  -3.259  1.00  0.80           C  
ATOM    279  H   VAL A  19      -2.985  -2.521  -1.102  1.00  0.80           H  
ATOM    280  HA  VAL A  19      -2.662  -0.555  -3.331  1.00  0.80           H  
ATOM    281  HB  VAL A  19      -4.358  -1.726  -4.657  1.00  0.80           H  
ATOM    282 1HG1 VAL A  19      -3.121  -3.713  -5.344  1.00  0.80           H  
ATOM    283 2HG1 VAL A  19      -2.042  -2.325  -5.082  1.00  0.80           H  
ATOM    284 3HG1 VAL A  19      -2.138  -3.617  -3.877  1.00  0.80           H  
ATOM    285 1HG2 VAL A  19      -5.102  -3.837  -4.025  1.00  0.80           H  
ATOM    286 2HG2 VAL A  19      -4.204  -3.771  -2.501  1.00  0.80           H  
ATOM    287 3HG2 VAL A  19      -5.549  -2.644  -2.806  1.00  0.80           H  
ATOM    288  N   TYR A  20      -5.128   0.276  -2.956  1.00  0.86           N  
ATOM    289  CA  TYR A  20      -6.330   0.960  -2.489  1.00  0.86           C  
ATOM    290  C   TYR A  20      -7.545   0.638  -3.365  1.00  0.86           C  
ATOM    291  O   TYR A  20      -8.616   1.216  -3.194  1.00  0.86           O  
ATOM    292  CB  TYR A  20      -6.071   2.460  -2.430  1.00  0.86           C  
ATOM    293  CG  TYR A  20      -5.652   3.034  -3.757  1.00  0.86           C  
ATOM    294  CD1 TYR A  20      -6.605   3.400  -4.691  1.00  0.86           C  
ATOM    295  CD2 TYR A  20      -4.302   3.185  -4.044  1.00  0.86           C  
ATOM    296  CE1 TYR A  20      -6.215   3.918  -5.910  1.00  0.86           C  
ATOM    297  CE2 TYR A  20      -3.911   3.703  -5.260  1.00  0.86           C  
ATOM    298  CZ  TYR A  20      -4.862   4.069  -6.193  1.00  0.86           C  
ATOM    299  OH  TYR A  20      -4.472   4.586  -7.408  1.00  0.86           O  
ATOM    300  H   TYR A  20      -4.778   0.476  -3.883  1.00  0.86           H  
ATOM    301  HA  TYR A  20      -6.560   0.616  -1.480  1.00  0.86           H  
ATOM    302 1HB  TYR A  20      -6.975   2.975  -2.101  1.00  0.86           H  
ATOM    303 2HB  TYR A  20      -5.287   2.668  -1.701  1.00  0.86           H  
ATOM    304  HD1 TYR A  20      -7.664   3.276  -4.464  1.00  0.86           H  
ATOM    305  HD2 TYR A  20      -3.545   2.895  -3.308  1.00  0.86           H  
ATOM    306  HE1 TYR A  20      -6.967   4.204  -6.645  1.00  0.86           H  
ATOM    307  HE2 TYR A  20      -2.848   3.823  -5.482  1.00  0.86           H  
ATOM    308  HH  TYR A  20      -3.513   4.625  -7.444  1.00  0.86           H  
ATOM    309  N   ASP A  21      -7.356  -0.274  -4.321  1.00  0.90           N  
ATOM    310  CA  ASP A  21      -8.403  -0.686  -5.259  1.00  0.90           C  
ATOM    311  C   ASP A  21      -8.059  -2.064  -5.842  1.00  0.90           C  
ATOM    312  O   ASP A  21      -6.994  -2.607  -5.561  1.00  0.90           O  
ATOM    313  CB  ASP A  21      -8.563   0.377  -6.370  1.00  0.90           C  
ATOM    314  CG  ASP A  21      -9.972   0.433  -7.037  1.00  0.90           C  
ATOM    315  OD1 ASP A  21     -10.683  -0.545  -6.981  1.00  0.90           O  
ATOM    316  OD2 ASP A  21     -10.306   1.460  -7.588  1.00  0.90           O  
ATOM    317  H   ASP A  21      -6.450  -0.705  -4.392  1.00  0.90           H  
ATOM    318  HA  ASP A  21      -9.346  -0.771  -4.718  1.00  0.90           H  
ATOM    319 1HB  ASP A  21      -8.349   1.360  -5.962  1.00  0.90           H  
ATOM    320 2HB  ASP A  21      -7.826   0.186  -7.151  1.00  0.90           H  
ATOM    321  N   ASP A  22      -8.968  -2.619  -6.640  1.00  0.92           N  
ATOM    322  CA  ASP A  22      -8.755  -3.927  -7.282  1.00  0.92           C  
ATOM    323  C   ASP A  22      -8.070  -3.754  -8.646  1.00  0.92           C  
ATOM    324  O   ASP A  22      -8.660  -3.153  -9.541  1.00  0.92           O  
ATOM    325  CB  ASP A  22     -10.107  -4.620  -7.524  1.00  0.92           C  
ATOM    326  CG  ASP A  22     -10.806  -5.073  -6.271  1.00  0.92           C  
ATOM    327  OD1 ASP A  22     -10.134  -5.462  -5.352  1.00  0.92           O  
ATOM    328  OD2 ASP A  22     -12.011  -5.030  -6.222  1.00  0.92           O  
ATOM    329  H   ASP A  22      -9.822  -2.081  -6.811  1.00  0.92           H  
ATOM    330  HA  ASP A  22      -8.161  -4.535  -6.614  1.00  0.92           H  
ATOM    331 1HB  ASP A  22     -10.768  -3.935  -8.057  1.00  0.92           H  
ATOM    332 2HB  ASP A  22      -9.952  -5.489  -8.169  1.00  0.92           H  
ATOM    333  N   PRO A  23      -6.841  -4.250  -8.864  1.00  0.91           N  
ATOM    334  CA  PRO A  23      -6.139  -4.084 -10.118  1.00  0.91           C  
ATOM    335  C   PRO A  23      -6.826  -4.939 -11.211  1.00  0.91           C  
ATOM    336  O   PRO A  23      -7.137  -6.112 -10.963  1.00  0.91           O  
ATOM    337  CB  PRO A  23      -4.722  -4.552  -9.767  1.00  0.91           C  
ATOM    338  CG  PRO A  23      -4.899  -5.498  -8.612  1.00  0.91           C  
ATOM    339  CD  PRO A  23      -6.115  -5.009  -7.840  1.00  0.91           C  
ATOM    340  HA  PRO A  23      -6.107  -3.019 -10.343  1.00  0.91           H  
ATOM    341 1HB  PRO A  23      -4.262  -5.037 -10.645  1.00  0.91           H  
ATOM    342 2HB  PRO A  23      -4.094  -3.686  -9.512  1.00  0.91           H  
ATOM    343 1HG  PRO A  23      -5.011  -6.491  -9.006  1.00  0.91           H  
ATOM    344 2HG  PRO A  23      -4.006  -5.504  -7.990  1.00  0.91           H  
ATOM    345 1HD  PRO A  23      -6.694  -5.887  -7.505  1.00  0.91           H  
ATOM    346 2HD  PRO A  23      -5.812  -4.357  -7.002  1.00  0.91           H  
ATOM    347  N   PRO A  24      -7.065  -4.396 -12.418  1.00  0.87           N  
ATOM    348  CA  PRO A  24      -7.693  -5.080 -13.532  1.00  0.87           C  
ATOM    349  C   PRO A  24      -6.995  -6.364 -13.918  1.00  0.87           C  
ATOM    350  O   PRO A  24      -5.769  -6.426 -13.976  1.00  0.87           O  
ATOM    351  CB  PRO A  24      -7.566  -4.053 -14.659  1.00  0.87           C  
ATOM    352  CG  PRO A  24      -7.530  -2.722 -13.961  1.00  0.87           C  
ATOM    353  CD  PRO A  24      -6.768  -2.969 -12.682  1.00  0.87           C  
ATOM    354  HA  PRO A  24      -8.750  -5.268 -13.287  1.00  0.87           H  
ATOM    355 1HB  PRO A  24      -6.656  -4.253 -15.244  1.00  0.87           H  
ATOM    356 2HB  PRO A  24      -8.416  -4.150 -15.350  1.00  0.87           H  
ATOM    357 1HG  PRO A  24      -7.048  -1.969 -14.604  1.00  0.87           H  
ATOM    358 2HG  PRO A  24      -8.555  -2.367 -13.773  1.00  0.87           H  
ATOM    359 1HD  PRO A  24      -5.688  -2.796 -12.800  1.00  0.87           H  
ATOM    360 2HD  PRO A  24      -7.238  -2.314 -11.933  1.00  0.87           H  
ATOM    361  N   GLY A  25      -7.792  -7.387 -14.198  1.00  0.82           N  
ATOM    362  CA  GLY A  25      -7.297  -8.682 -14.652  1.00  0.82           C  
ATOM    363  C   GLY A  25      -6.798  -9.598 -13.534  1.00  0.82           C  
ATOM    364  O   GLY A  25      -6.418 -10.742 -13.793  1.00  0.82           O  
ATOM    365  H   GLY A  25      -8.790  -7.264 -14.107  1.00  0.82           H  
ATOM    366 1HA  GLY A  25      -8.091  -9.190 -15.199  1.00  0.82           H  
ATOM    367 2HA  GLY A  25      -6.489  -8.518 -15.364  1.00  0.82           H  
ATOM    368  N   LEU A  26      -6.804  -9.133 -12.289  1.00  0.76           N  
ATOM    369  CA  LEU A  26      -6.286  -9.983 -11.229  1.00  0.76           C  
ATOM    370  C   LEU A  26      -7.079 -11.264 -10.974  1.00  0.76           C  
ATOM    371  O   LEU A  26      -8.295 -11.237 -10.771  1.00  0.76           O  
ATOM    372  CB  LEU A  26      -6.168  -9.203  -9.945  1.00  0.76           C  
ATOM    373  CG  LEU A  26      -5.590  -9.959  -8.871  1.00  0.76           C  
ATOM    374  CD1 LEU A  26      -4.179 -10.296  -9.224  1.00  0.76           C  
ATOM    375  CD2 LEU A  26      -5.676  -9.164  -7.614  1.00  0.76           C  
ATOM    376  H   LEU A  26      -7.106  -8.179 -12.070  1.00  0.76           H  
ATOM    377  HA  LEU A  26      -5.279 -10.277 -11.520  1.00  0.76           H  
ATOM    378 1HB  LEU A  26      -5.544  -8.341 -10.136  1.00  0.76           H  
ATOM    379 2HB  LEU A  26      -7.156  -8.857  -9.640  1.00  0.76           H  
ATOM    380  HG  LEU A  26      -6.125 -10.872  -8.765  1.00  0.76           H  
ATOM    381 1HD1 LEU A  26      -3.742 -10.887  -8.442  1.00  0.76           H  
ATOM    382 2HD1 LEU A  26      -4.154 -10.863 -10.145  1.00  0.76           H  
ATOM    383 3HD1 LEU A  26      -3.626  -9.374  -9.357  1.00  0.76           H  
ATOM    384 1HD2 LEU A  26      -5.277  -9.746  -6.820  1.00  0.76           H  
ATOM    385 2HD2 LEU A  26      -5.122  -8.253  -7.704  1.00  0.76           H  
ATOM    386 3HD2 LEU A  26      -6.723  -8.932  -7.397  1.00  0.76           H  
ATOM    387  N   SER A  27      -6.357 -12.386 -10.959  1.00  0.71           N  
ATOM    388  CA  SER A  27      -6.916 -13.706 -10.725  1.00  0.71           C  
ATOM    389  C   SER A  27      -6.259 -14.405  -9.509  1.00  0.71           C  
ATOM    390  O   SER A  27      -5.150 -14.021  -9.108  1.00  0.71           O  
ATOM    391  CB  SER A  27      -6.712 -14.548 -11.984  1.00  0.71           C  
ATOM    392  OG  SER A  27      -7.420 -14.017 -13.080  1.00  0.71           O  
ATOM    393  H   SER A  27      -5.369 -12.308 -11.146  1.00  0.71           H  
ATOM    394  HA  SER A  27      -7.980 -13.573 -10.547  1.00  0.71           H  
ATOM    395 1HB  SER A  27      -5.649 -14.572 -12.224  1.00  0.71           H  
ATOM    396 2HB  SER A  27      -7.013 -15.575 -11.815  1.00  0.71           H  
ATOM    397  HG  SER A  27      -6.975 -13.191 -13.324  1.00  0.71           H  
ATOM    398  N   PRO A  28      -6.955 -15.374  -8.872  1.00  0.67           N  
ATOM    399  CA  PRO A  28      -6.481 -16.306  -7.854  1.00  0.67           C  
ATOM    400  C   PRO A  28      -5.604 -17.373  -8.465  1.00  0.67           C  
ATOM    401  O   PRO A  28      -5.677 -17.613  -9.674  1.00  0.67           O  
ATOM    402  CB  PRO A  28      -7.768 -16.938  -7.325  1.00  0.67           C  
ATOM    403  CG  PRO A  28      -8.714 -16.880  -8.496  1.00  0.67           C  
ATOM    404  CD  PRO A  28      -8.398 -15.573  -9.193  1.00  0.67           C  
ATOM    405  HA  PRO A  28      -5.943 -15.757  -7.060  1.00  0.67           H  
ATOM    406 1HB  PRO A  28      -7.558 -17.982  -7.016  1.00  0.67           H  
ATOM    407 2HB  PRO A  28      -8.123 -16.425  -6.440  1.00  0.67           H  
ATOM    408 1HG  PRO A  28      -8.551 -17.757  -9.142  1.00  0.67           H  
ATOM    409 2HG  PRO A  28      -9.751 -16.930  -8.167  1.00  0.67           H  
ATOM    410 1HD  PRO A  28      -8.586 -15.719 -10.253  1.00  0.67           H  
ATOM    411 2HD  PRO A  28      -9.001 -14.757  -8.774  1.00  0.67           H  
ATOM    412  N   LEU A  29      -4.824 -18.062  -7.651  1.00  0.64           N  
ATOM    413  CA  LEU A  29      -4.128 -19.228  -8.165  1.00  0.64           C  
ATOM    414  C   LEU A  29      -5.085 -20.435  -8.037  1.00  0.64           C  
ATOM    415  O   LEU A  29      -5.949 -20.430  -7.157  1.00  0.64           O  
ATOM    416  CB  LEU A  29      -2.792 -19.422  -7.438  1.00  0.64           C  
ATOM    417  CG  LEU A  29      -1.819 -18.264  -7.608  1.00  0.64           C  
ATOM    418  CD1 LEU A  29      -0.562 -18.538  -6.817  1.00  0.64           C  
ATOM    419  CD2 LEU A  29      -1.525 -18.078  -9.078  1.00  0.64           C  
ATOM    420  H   LEU A  29      -4.741 -17.808  -6.657  1.00  0.64           H  
ATOM    421  HA  LEU A  29      -3.902 -19.033  -9.204  1.00  0.64           H  
ATOM    422 1HB  LEU A  29      -2.993 -19.518  -6.371  1.00  0.64           H  
ATOM    423 2HB  LEU A  29      -2.304 -20.324  -7.775  1.00  0.64           H  
ATOM    424  HG  LEU A  29      -2.268 -17.357  -7.220  1.00  0.64           H  
ATOM    425 1HD1 LEU A  29       0.132 -17.720  -6.932  1.00  0.64           H  
ATOM    426 2HD1 LEU A  29      -0.823 -18.646  -5.779  1.00  0.64           H  
ATOM    427 3HD1 LEU A  29      -0.096 -19.450  -7.177  1.00  0.64           H  
ATOM    428 1HD2 LEU A  29      -0.838 -17.242  -9.209  1.00  0.64           H  
ATOM    429 2HD2 LEU A  29      -1.074 -18.987  -9.477  1.00  0.64           H  
ATOM    430 3HD2 LEU A  29      -2.456 -17.871  -9.611  1.00  0.64           H  
ATOM    431  N   PRO A  30      -4.962 -21.485  -8.870  1.00  0.62           N  
ATOM    432  CA  PRO A  30      -5.774 -22.705  -8.848  1.00  0.62           C  
ATOM    433  C   PRO A  30      -5.929 -23.366  -7.473  1.00  0.62           C  
ATOM    434  O   PRO A  30      -6.943 -24.011  -7.207  1.00  0.62           O  
ATOM    435  CB  PRO A  30      -4.990 -23.616  -9.800  1.00  0.62           C  
ATOM    436  CG  PRO A  30      -4.343 -22.671 -10.779  1.00  0.62           C  
ATOM    437  CD  PRO A  30      -3.950 -21.465  -9.962  1.00  0.62           C  
ATOM    438  HA  PRO A  30      -6.765 -22.475  -9.267  1.00  0.62           H  
ATOM    439 1HB  PRO A  30      -4.263 -24.218  -9.231  1.00  0.62           H  
ATOM    440 2HB  PRO A  30      -5.679 -24.325 -10.285  1.00  0.62           H  
ATOM    441 1HG  PRO A  30      -3.480 -23.158 -11.258  1.00  0.62           H  
ATOM    442 2HG  PRO A  30      -5.052 -22.421 -11.584  1.00  0.62           H  
ATOM    443 1HD  PRO A  30      -2.931 -21.577  -9.579  1.00  0.62           H  
ATOM    444 2HD  PRO A  30      -4.069 -20.591 -10.612  1.00  0.62           H  
ATOM    445  N   GLU A  31      -4.933 -23.233  -6.596  1.00  0.62           N  
ATOM    446  CA  GLU A  31      -5.032 -23.855  -5.277  1.00  0.62           C  
ATOM    447  C   GLU A  31      -5.790 -22.977  -4.277  1.00  0.62           C  
ATOM    448  O   GLU A  31      -6.151 -23.432  -3.191  1.00  0.62           O  
ATOM    449  CB  GLU A  31      -3.648 -24.193  -4.735  1.00  0.62           C  
ATOM    450  CG  GLU A  31      -2.905 -25.253  -5.545  1.00  0.62           C  
ATOM    451  CD  GLU A  31      -1.549 -25.618  -4.975  1.00  0.62           C  
ATOM    452  OE1 GLU A  31      -1.186 -25.088  -3.954  1.00  0.62           O  
ATOM    453  OE2 GLU A  31      -0.882 -26.433  -5.569  1.00  0.62           O  
ATOM    454  H   GLU A  31      -4.108 -22.706  -6.832  1.00  0.62           H  
ATOM    455  HA  GLU A  31      -5.586 -24.788  -5.383  1.00  0.62           H  
ATOM    456 1HB  GLU A  31      -3.045 -23.296  -4.722  1.00  0.62           H  
ATOM    457 2HB  GLU A  31      -3.734 -24.546  -3.707  1.00  0.62           H  
ATOM    458 1HG  GLU A  31      -3.520 -26.151  -5.591  1.00  0.62           H  
ATOM    459 2HG  GLU A  31      -2.778 -24.882  -6.562  1.00  0.62           H  
ATOM    460  N   GLU A  32      -6.033 -21.718  -4.648  1.00  0.63           N  
ATOM    461  CA  GLU A  32      -6.730 -20.773  -3.790  1.00  0.63           C  
ATOM    462  C   GLU A  32      -8.200 -20.754  -4.185  1.00  0.63           C  
ATOM    463  O   GLU A  32      -9.078 -20.535  -3.362  1.00  0.63           O  
ATOM    464  CB  GLU A  32      -6.146 -19.367  -3.941  1.00  0.63           C  
ATOM    465  CG  GLU A  32      -4.674 -19.225  -3.553  1.00  0.63           C  
ATOM    466  CD  GLU A  32      -4.071 -17.843  -3.810  1.00  0.63           C  
ATOM    467  OE1 GLU A  32      -4.332 -17.270  -4.861  1.00  0.63           O  
ATOM    468  OE2 GLU A  32      -3.317 -17.367  -2.966  1.00  0.63           O  
ATOM    469  H   GLU A  32      -5.747 -21.403  -5.566  1.00  0.63           H  
ATOM    470  HA  GLU A  32      -6.645 -21.099  -2.756  1.00  0.63           H  
ATOM    471 1HB  GLU A  32      -6.261 -19.030  -4.970  1.00  0.63           H  
ATOM    472 2HB  GLU A  32      -6.708 -18.701  -3.319  1.00  0.63           H  
ATOM    473 1HG  GLU A  32      -4.548 -19.471  -2.502  1.00  0.63           H  
ATOM    474 2HG  GLU A  32      -4.135 -19.948  -4.141  1.00  0.63           H  
ATOM    475  N   GLU A  33      -8.470 -21.052  -5.453  1.00  0.64           N  
ATOM    476  CA  GLU A  33      -9.835 -21.070  -5.978  1.00  0.64           C  
ATOM    477  C   GLU A  33     -10.911 -21.727  -5.058  1.00  0.64           C  
ATOM    478  O   GLU A  33     -11.919 -21.075  -4.770  1.00  0.64           O  
ATOM    479  CB  GLU A  33      -9.858 -21.697  -7.375  1.00  0.64           C  
ATOM    480  CG  GLU A  33     -11.242 -21.756  -7.999  1.00  0.64           C  
ATOM    481  CD  GLU A  33     -11.240 -22.321  -9.401  1.00  0.64           C  
ATOM    482  OE1 GLU A  33     -10.183 -22.612  -9.912  1.00  0.64           O  
ATOM    483  OE2 GLU A  33     -12.304 -22.464  -9.959  1.00  0.64           O  
ATOM    484  H   GLU A  33      -7.683 -21.205  -6.085  1.00  0.64           H  
ATOM    485  HA  GLU A  33     -10.128 -20.031  -6.117  1.00  0.64           H  
ATOM    486 1HB  GLU A  33      -9.227 -21.095  -8.034  1.00  0.64           H  
ATOM    487 2HB  GLU A  33      -9.432 -22.689  -7.366  1.00  0.64           H  
ATOM    488 1HG  GLU A  33     -11.882 -22.376  -7.370  1.00  0.64           H  
ATOM    489 2HG  GLU A  33     -11.664 -20.750  -8.015  1.00  0.64           H  
ATOM    490  N   PRO A  34     -10.757 -22.969  -4.537  1.00  0.67           N  
ATOM    491  CA  PRO A  34     -11.739 -23.621  -3.681  1.00  0.67           C  
ATOM    492  C   PRO A  34     -11.975 -22.891  -2.355  1.00  0.67           C  
ATOM    493  O   PRO A  34     -12.981 -23.132  -1.689  1.00  0.67           O  
ATOM    494  CB  PRO A  34     -11.139 -25.016  -3.459  1.00  0.67           C  
ATOM    495  CG  PRO A  34      -9.666 -24.855  -3.718  1.00  0.67           C  
ATOM    496  CD  PRO A  34      -9.581 -23.846  -4.830  1.00  0.67           C  
ATOM    497  HA  PRO A  34     -12.683 -23.706  -4.238  1.00  0.67           H  
ATOM    498 1HB  PRO A  34     -11.349 -25.349  -2.432  1.00  0.67           H  
ATOM    499 2HB  PRO A  34     -11.615 -25.742  -4.135  1.00  0.67           H  
ATOM    500 1HG  PRO A  34      -9.151 -24.506  -2.805  1.00  0.67           H  
ATOM    501 2HG  PRO A  34      -9.212 -25.817  -3.988  1.00  0.67           H  
ATOM    502 1HD  PRO A  34      -8.633 -23.386  -4.729  1.00  0.67           H  
ATOM    503 2HD  PRO A  34      -9.696 -24.341  -5.802  1.00  0.67           H  
ATOM    504  N   LEU A  35     -11.056 -21.998  -1.965  1.00  0.70           N  
ATOM    505  CA  LEU A  35     -11.176 -21.261  -0.717  1.00  0.70           C  
ATOM    506  C   LEU A  35     -12.094 -20.058  -0.903  1.00  0.70           C  
ATOM    507  O   LEU A  35     -12.536 -19.441   0.074  1.00  0.70           O  
ATOM    508  CB  LEU A  35      -9.801 -20.736  -0.282  1.00  0.70           C  
ATOM    509  CG  LEU A  35      -8.738 -21.774  -0.003  1.00  0.70           C  
ATOM    510  CD1 LEU A  35      -7.444 -21.071   0.274  1.00  0.70           C  
ATOM    511  CD2 LEU A  35      -9.155 -22.625   1.170  1.00  0.70           C  
ATOM    512  H   LEU A  35     -10.251 -21.780  -2.545  1.00  0.70           H  
ATOM    513  HA  LEU A  35     -11.590 -21.915   0.046  1.00  0.70           H  
ATOM    514 1HB  LEU A  35      -9.427 -20.058  -1.040  1.00  0.70           H  
ATOM    515 2HB  LEU A  35      -9.934 -20.166   0.627  1.00  0.70           H  
ATOM    516  HG  LEU A  35      -8.597 -22.406  -0.887  1.00  0.70           H  
ATOM    517 1HD1 LEU A  35      -6.693 -21.816   0.466  1.00  0.70           H  
ATOM    518 2HD1 LEU A  35      -7.160 -20.471  -0.586  1.00  0.70           H  
ATOM    519 3HD1 LEU A  35      -7.550 -20.433   1.123  1.00  0.70           H  
ATOM    520 1HD2 LEU A  35      -8.384 -23.370   1.374  1.00  0.70           H  
ATOM    521 2HD2 LEU A  35      -9.291 -21.998   2.038  1.00  0.70           H  
ATOM    522 3HD2 LEU A  35     -10.094 -23.127   0.935  1.00  0.70           H  
ATOM    523  N   ILE A  36     -12.346 -19.704  -2.166  1.00  0.74           N  
ATOM    524  CA  ILE A  36     -13.162 -18.555  -2.501  1.00  0.74           C  
ATOM    525  C   ILE A  36     -14.386 -18.911  -3.326  1.00  0.74           C  
ATOM    526  O   ILE A  36     -15.307 -18.106  -3.457  1.00  0.74           O  
ATOM    527  CB  ILE A  36     -12.324 -17.520  -3.242  1.00  0.74           C  
ATOM    528  CG1 ILE A  36     -11.783 -18.049  -4.516  1.00  0.74           C  
ATOM    529  CG2 ILE A  36     -11.260 -17.086  -2.428  1.00  0.74           C  
ATOM    530  CD1 ILE A  36     -11.165 -16.999  -5.375  1.00  0.74           C  
ATOM    531  H   ILE A  36     -11.966 -20.254  -2.933  1.00  0.74           H  
ATOM    532  HA  ILE A  36     -13.507 -18.101  -1.574  1.00  0.74           H  
ATOM    533  HB  ILE A  36     -12.939 -16.670  -3.476  1.00  0.74           H  
ATOM    534 1HG1 ILE A  36     -11.022 -18.786  -4.281  1.00  0.74           H  
ATOM    535 2HG1 ILE A  36     -12.577 -18.533  -5.080  1.00  0.74           H  
ATOM    536 1HG2 ILE A  36     -10.743 -16.351  -2.997  1.00  0.74           H  
ATOM    537 2HG2 ILE A  36     -11.646 -16.654  -1.507  1.00  0.74           H  
ATOM    538 3HG2 ILE A  36     -10.596 -17.918  -2.194  1.00  0.74           H  
ATOM    539 1HD1 ILE A  36     -10.790 -17.469  -6.267  1.00  0.74           H  
ATOM    540 2HD1 ILE A  36     -11.914 -16.253  -5.637  1.00  0.74           H  
ATOM    541 3HD1 ILE A  36     -10.346 -16.522  -4.837  1.00  0.74           H  
ATOM    542  N   ALA A  37     -14.448 -20.147  -3.808  1.00  0.80           N  
ATOM    543  CA  ALA A  37     -15.558 -20.594  -4.639  1.00  0.80           C  
ATOM    544  C   ALA A  37     -16.912 -20.428  -3.936  1.00  0.80           C  
ATOM    545  O   ALA A  37     -17.920 -20.096  -4.566  1.00  0.80           O  
ATOM    546  CB  ALA A  37     -15.343 -22.051  -5.017  1.00  0.80           C  
ATOM    547  H   ALA A  37     -13.648 -20.763  -3.685  1.00  0.80           H  
ATOM    548  HA  ALA A  37     -15.568 -19.985  -5.543  1.00  0.80           H  
ATOM    549 1HB  ALA A  37     -16.151 -22.384  -5.664  1.00  0.80           H  
ATOM    550 2HB  ALA A  37     -14.388 -22.148  -5.541  1.00  0.80           H  
ATOM    551 3HB  ALA A  37     -15.324 -22.660  -4.113  1.00  0.80           H  
ATOM    552  N   ARG A  38     -16.928 -20.602  -2.615  1.00  0.86           N  
ATOM    553  CA  ARG A  38     -18.157 -20.498  -1.833  1.00  0.86           C  
ATOM    554  C   ARG A  38     -18.476 -19.070  -1.355  1.00  0.86           C  
ATOM    555  O   ARG A  38     -19.453 -18.866  -0.631  1.00  0.86           O  
ATOM    556  CB  ARG A  38     -18.076 -21.409  -0.622  1.00  0.86           C  
ATOM    557  CG  ARG A  38     -18.022 -22.899  -0.947  1.00  0.86           C  
ATOM    558  CD  ARG A  38     -17.932 -23.733   0.287  1.00  0.86           C  
ATOM    559  NE  ARG A  38     -17.883 -25.158  -0.018  1.00  0.86           N  
ATOM    560  CZ  ARG A  38     -17.810 -26.140   0.905  1.00  0.86           C  
ATOM    561  NH1 ARG A  38     -17.777 -25.842   2.186  1.00  0.86           N  
ATOM    562  NH2 ARG A  38     -17.771 -27.404   0.520  1.00  0.86           N  
ATOM    563  H   ARG A  38     -16.064 -20.843  -2.149  1.00  0.86           H  
ATOM    564  HA  ARG A  38     -18.982 -20.836  -2.459  1.00  0.86           H  
ATOM    565 1HB  ARG A  38     -17.183 -21.163  -0.046  1.00  0.86           H  
ATOM    566 2HB  ARG A  38     -18.939 -21.238   0.020  1.00  0.86           H  
ATOM    567 1HG  ARG A  38     -18.921 -23.184  -1.492  1.00  0.86           H  
ATOM    568 2HG  ARG A  38     -17.143 -23.103  -1.562  1.00  0.86           H  
ATOM    569 1HD  ARG A  38     -17.027 -23.470   0.835  1.00  0.86           H  
ATOM    570 2HD  ARG A  38     -18.803 -23.548   0.915  1.00  0.86           H  
ATOM    571  HE  ARG A  38     -17.906 -25.430  -0.992  1.00  0.86           H  
ATOM    572 1HH1 ARG A  38     -17.806 -24.877   2.481  1.00  0.86           H  
ATOM    573 2HH1 ARG A  38     -17.722 -26.579   2.874  1.00  0.86           H  
ATOM    574 1HH2 ARG A  38     -17.796 -27.634  -0.464  1.00  0.86           H  
ATOM    575 2HH2 ARG A  38     -17.716 -28.139   1.209  1.00  0.86           H  
ATOM    576  N   SER A  39     -17.642 -18.094  -1.725  1.00  0.92           N  
ATOM    577  CA  SER A  39     -17.833 -16.706  -1.307  1.00  0.92           C  
ATOM    578  C   SER A  39     -18.478 -15.831  -2.384  1.00  0.92           C  
ATOM    579  O   SER A  39     -18.336 -16.075  -3.587  1.00  0.92           O  
ATOM    580  CB  SER A  39     -16.508 -16.095  -0.891  1.00  0.92           C  
ATOM    581  OG  SER A  39     -15.991 -16.711   0.265  1.00  0.92           O  
ATOM    582  H   SER A  39     -16.855 -18.301  -2.334  1.00  0.92           H  
ATOM    583  HA  SER A  39     -18.493 -16.702  -0.440  1.00  0.92           H  
ATOM    584 1HB  SER A  39     -15.792 -16.196  -1.708  1.00  0.92           H  
ATOM    585 2HB  SER A  39     -16.644 -15.033  -0.713  1.00  0.92           H  
ATOM    586  HG  SER A  39     -15.797 -17.620   0.028  1.00  0.92           H  
ATOM    587  N   VAL A  40     -19.153 -14.769  -1.928  1.00  0.96           N  
ATOM    588  CA  VAL A  40     -19.777 -13.772  -2.800  1.00  0.96           C  
ATOM    589  C   VAL A  40     -18.710 -12.995  -3.553  1.00  0.96           C  
ATOM    590  O   VAL A  40     -17.575 -12.891  -3.083  1.00  0.96           O  
ATOM    591  CB  VAL A  40     -20.616 -12.787  -1.976  1.00  0.96           C  
ATOM    592  CG1 VAL A  40     -21.704 -13.532  -1.233  1.00  0.96           C  
ATOM    593  CG2 VAL A  40     -19.713 -12.052  -1.030  1.00  0.96           C  
ATOM    594  H   VAL A  40     -19.239 -14.655  -0.929  1.00  0.96           H  
ATOM    595  HA  VAL A  40     -20.420 -14.284  -3.518  1.00  0.96           H  
ATOM    596  HB  VAL A  40     -21.100 -12.076  -2.644  1.00  0.96           H  
ATOM    597 1HG1 VAL A  40     -22.304 -12.825  -0.657  1.00  0.96           H  
ATOM    598 2HG1 VAL A  40     -22.343 -14.049  -1.950  1.00  0.96           H  
ATOM    599 3HG1 VAL A  40     -21.253 -14.259  -0.558  1.00  0.96           H  
ATOM    600 1HG2 VAL A  40     -20.292 -11.339  -0.442  1.00  0.96           H  
ATOM    601 2HG2 VAL A  40     -19.241 -12.768  -0.375  1.00  0.96           H  
ATOM    602 3HG2 VAL A  40     -18.971 -11.531  -1.602  1.00  0.96           H  
ATOM    603  N   ALA A  41     -19.078 -12.396  -4.683  1.00  0.98           N  
ATOM    604  CA  ALA A  41     -18.106 -11.678  -5.506  1.00  0.98           C  
ATOM    605  C   ALA A  41     -17.354 -10.571  -4.767  1.00  0.98           C  
ATOM    606  O   ALA A  41     -16.155 -10.401  -4.982  1.00  0.98           O  
ATOM    607  CB  ALA A  41     -18.807 -11.070  -6.705  1.00  0.98           C  
ATOM    608  H   ALA A  41     -20.032 -12.487  -5.007  1.00  0.98           H  
ATOM    609  HA  ALA A  41     -17.375 -12.401  -5.856  1.00  0.98           H  
ATOM    610 1HB  ALA A  41     -18.072 -10.576  -7.340  1.00  0.98           H  
ATOM    611 2HB  ALA A  41     -19.308 -11.854  -7.271  1.00  0.98           H  
ATOM    612 3HB  ALA A  41     -19.541 -10.341  -6.367  1.00  0.98           H  
ATOM    613  N   LYS A  42     -18.013  -9.837  -3.869  1.00  0.97           N  
ATOM    614  CA  LYS A  42     -17.291  -8.776  -3.166  1.00  0.97           C  
ATOM    615  C   LYS A  42     -16.117  -9.351  -2.382  1.00  0.97           C  
ATOM    616  O   LYS A  42     -14.977  -8.901  -2.522  1.00  0.97           O  
ATOM    617  CB  LYS A  42     -18.222  -8.012  -2.221  1.00  0.97           C  
ATOM    618  CG  LYS A  42     -17.550  -6.876  -1.432  1.00  0.97           C  
ATOM    619  CD  LYS A  42     -18.561  -6.129  -0.547  1.00  0.97           C  
ATOM    620  CE  LYS A  42     -17.910  -4.951   0.202  1.00  0.97           C  
ATOM    621  NZ  LYS A  42     -16.973  -5.418   1.263  1.00  0.97           N  
ATOM    622  H   LYS A  42     -18.992 -10.004  -3.692  1.00  0.97           H  
ATOM    623  HA  LYS A  42     -16.891  -8.081  -3.904  1.00  0.97           H  
ATOM    624 1HB  LYS A  42     -19.043  -7.583  -2.793  1.00  0.97           H  
ATOM    625 2HB  LYS A  42     -18.654  -8.705  -1.499  1.00  0.97           H  
ATOM    626 1HG  LYS A  42     -16.761  -7.290  -0.793  1.00  0.97           H  
ATOM    627 2HG  LYS A  42     -17.095  -6.169  -2.122  1.00  0.97           H  
ATOM    628 1HD  LYS A  42     -19.374  -5.748  -1.166  1.00  0.97           H  
ATOM    629 2HD  LYS A  42     -18.978  -6.822   0.183  1.00  0.97           H  
ATOM    630 1HE  LYS A  42     -17.359  -4.335  -0.506  1.00  0.97           H  
ATOM    631 2HE  LYS A  42     -18.689  -4.346   0.664  1.00  0.97           H  
ATOM    632 1HZ  LYS A  42     -16.550  -4.640   1.744  1.00  0.97           H  
ATOM    633 2HZ  LYS A  42     -17.460  -5.982   1.929  1.00  0.97           H  
ATOM    634 3HZ  LYS A  42     -16.220  -5.981   0.843  1.00  0.97           H  
ATOM    635  N   ARG A  43     -16.397 -10.383  -1.592  1.00  0.93           N  
ATOM    636  CA  ARG A  43     -15.386 -11.026  -0.777  1.00  0.93           C  
ATOM    637  C   ARG A  43     -14.357 -11.745  -1.639  1.00  0.93           C  
ATOM    638  O   ARG A  43     -13.173 -11.797  -1.293  1.00  0.93           O  
ATOM    639  CB  ARG A  43     -16.023 -12.003   0.185  1.00  0.93           C  
ATOM    640  CG  ARG A  43     -16.832 -11.377   1.296  1.00  0.93           C  
ATOM    641  CD  ARG A  43     -17.450 -12.418   2.161  1.00  0.93           C  
ATOM    642  NE  ARG A  43     -18.285 -11.843   3.192  1.00  0.93           N  
ATOM    643  CZ  ARG A  43     -19.147 -12.544   3.952  1.00  0.93           C  
ATOM    644  NH1 ARG A  43     -19.273 -13.842   3.776  1.00  0.93           N  
ATOM    645  NH2 ARG A  43     -19.869 -11.929   4.873  1.00  0.93           N  
ATOM    646  H   ARG A  43     -17.342 -10.724  -1.555  1.00  0.93           H  
ATOM    647  HA  ARG A  43     -14.877 -10.257  -0.193  1.00  0.93           H  
ATOM    648 1HB  ARG A  43     -16.686 -12.659  -0.375  1.00  0.93           H  
ATOM    649 2HB  ARG A  43     -15.253 -12.625   0.638  1.00  0.93           H  
ATOM    650 1HG  ARG A  43     -16.178 -10.750   1.909  1.00  0.93           H  
ATOM    651 2HG  ARG A  43     -17.623 -10.762   0.866  1.00  0.93           H  
ATOM    652 1HD  ARG A  43     -18.057 -13.089   1.566  1.00  0.93           H  
ATOM    653 2HD  ARG A  43     -16.660 -12.989   2.648  1.00  0.93           H  
ATOM    654  HE  ARG A  43     -18.214 -10.847   3.355  1.00  0.93           H  
ATOM    655 1HH1 ARG A  43     -18.720 -14.313   3.073  1.00  0.93           H  
ATOM    656 2HH1 ARG A  43     -19.919 -14.369   4.347  1.00  0.93           H  
ATOM    657 1HH2 ARG A  43     -19.773 -10.931   5.007  1.00  0.93           H  
ATOM    658 2HH2 ARG A  43     -20.516 -12.455   5.441  1.00  0.93           H  
ATOM    659  N   ARG A  44     -14.782 -12.294  -2.787  1.00  0.88           N  
ATOM    660  CA  ARG A  44     -13.812 -12.961  -3.642  1.00  0.88           C  
ATOM    661  C   ARG A  44     -12.783 -11.946  -4.112  1.00  0.88           C  
ATOM    662  O   ARG A  44     -11.582 -12.209  -4.062  1.00  0.88           O  
ATOM    663  CB  ARG A  44     -14.445 -13.578  -4.889  1.00  0.88           C  
ATOM    664  CG  ARG A  44     -15.327 -14.825  -4.702  1.00  0.88           C  
ATOM    665  CD  ARG A  44     -15.841 -15.305  -6.025  1.00  0.88           C  
ATOM    666  NE  ARG A  44     -16.672 -16.505  -5.933  1.00  0.88           N  
ATOM    667  CZ  ARG A  44     -17.094 -17.208  -7.018  1.00  0.88           C  
ATOM    668  NH1 ARG A  44     -16.744 -16.805  -8.227  1.00  0.88           N  
ATOM    669  NH2 ARG A  44     -17.845 -18.296  -6.897  1.00  0.88           N  
ATOM    670  H   ARG A  44     -15.768 -12.267  -3.047  1.00  0.88           H  
ATOM    671  HA  ARG A  44     -13.311 -13.743  -3.070  1.00  0.88           H  
ATOM    672 1HB  ARG A  44     -15.052 -12.825  -5.381  1.00  0.88           H  
ATOM    673 2HB  ARG A  44     -13.654 -13.853  -5.584  1.00  0.88           H  
ATOM    674 1HG  ARG A  44     -14.762 -15.622  -4.251  1.00  0.88           H  
ATOM    675 2HG  ARG A  44     -16.169 -14.595  -4.074  1.00  0.88           H  
ATOM    676 1HD  ARG A  44     -16.436 -14.522  -6.481  1.00  0.88           H  
ATOM    677 2HD  ARG A  44     -14.994 -15.533  -6.668  1.00  0.88           H  
ATOM    678  HE  ARG A  44     -16.994 -16.798  -4.993  1.00  0.88           H  
ATOM    679 1HH1 ARG A  44     -16.171 -15.981  -8.336  1.00  0.88           H  
ATOM    680 2HH1 ARG A  44     -17.049 -17.320  -9.040  1.00  0.88           H  
ATOM    681 1HH2 ARG A  44     -18.107 -18.662  -5.972  1.00  0.88           H  
ATOM    682 2HH2 ARG A  44     -18.139 -18.794  -7.716  1.00  0.88           H  
ATOM    683  N   ASN A  45     -13.241 -10.750  -4.488  1.00  0.84           N  
ATOM    684  CA  ASN A  45     -12.321  -9.722  -4.943  1.00  0.84           C  
ATOM    685  C   ASN A  45     -11.412  -9.252  -3.810  1.00  0.84           C  
ATOM    686  O   ASN A  45     -10.208  -9.063  -4.013  1.00  0.84           O  
ATOM    687  CB  ASN A  45     -13.088  -8.559  -5.538  1.00  0.84           C  
ATOM    688  CG  ASN A  45     -13.687  -8.881  -6.879  1.00  0.84           C  
ATOM    689  OD1 ASN A  45     -13.265  -9.819  -7.574  1.00  0.84           O  
ATOM    690  ND2 ASN A  45     -14.671  -8.113  -7.267  1.00  0.84           N  
ATOM    691  H   ASN A  45     -14.248 -10.568  -4.499  1.00  0.84           H  
ATOM    692  HA  ASN A  45     -11.682 -10.147  -5.717  1.00  0.84           H  
ATOM    693 1HB  ASN A  45     -13.892  -8.274  -4.856  1.00  0.84           H  
ATOM    694 2HB  ASN A  45     -12.426  -7.695  -5.639  1.00  0.84           H  
ATOM    695 1HD2 ASN A  45     -15.111  -8.270  -8.149  1.00  0.84           H  
ATOM    696 2HD2 ASN A  45     -14.980  -7.366  -6.679  1.00  0.84           H  
ATOM    697  N   GLU A  46     -11.958  -9.121  -2.592  1.00  0.79           N  
ATOM    698  CA  GLU A  46     -11.123  -8.684  -1.474  1.00  0.79           C  
ATOM    699  C   GLU A  46     -10.017  -9.701  -1.223  1.00  0.79           C  
ATOM    700  O   GLU A  46      -8.845  -9.343  -1.092  1.00  0.79           O  
ATOM    701  CB  GLU A  46     -11.966  -8.558  -0.200  1.00  0.79           C  
ATOM    702  CG  GLU A  46     -12.967  -7.406  -0.165  1.00  0.79           C  
ATOM    703  CD  GLU A  46     -13.960  -7.485   0.996  1.00  0.79           C  
ATOM    704  OE1 GLU A  46     -13.984  -8.480   1.685  1.00  0.79           O  
ATOM    705  OE2 GLU A  46     -14.710  -6.538   1.179  1.00  0.79           O  
ATOM    706  H   GLU A  46     -12.959  -9.278  -2.463  1.00  0.79           H  
ATOM    707  HA  GLU A  46     -10.670  -7.725  -1.722  1.00  0.79           H  
ATOM    708 1HB  GLU A  46     -12.519  -9.481  -0.044  1.00  0.79           H  
ATOM    709 2HB  GLU A  46     -11.299  -8.441   0.645  1.00  0.79           H  
ATOM    710 1HG  GLU A  46     -12.405  -6.489  -0.053  1.00  0.79           H  
ATOM    711 2HG  GLU A  46     -13.504  -7.364  -1.109  1.00  0.79           H  
ATOM    712  N   PHE A  47     -10.384 -10.982  -1.243  1.00  0.76           N  
ATOM    713  CA  PHE A  47      -9.449 -12.073  -1.026  1.00  0.76           C  
ATOM    714  C   PHE A  47      -8.342 -12.053  -2.053  1.00  0.76           C  
ATOM    715  O   PHE A  47      -7.160 -12.065  -1.705  1.00  0.76           O  
ATOM    716  CB  PHE A  47     -10.176 -13.406  -1.153  1.00  0.76           C  
ATOM    717  CG  PHE A  47      -9.333 -14.671  -1.026  1.00  0.76           C  
ATOM    718  CD1 PHE A  47      -9.249 -15.377   0.167  1.00  0.76           C  
ATOM    719  CD2 PHE A  47      -8.626 -15.156  -2.120  1.00  0.76           C  
ATOM    720  CE1 PHE A  47      -8.508 -16.551   0.235  1.00  0.76           C  
ATOM    721  CE2 PHE A  47      -7.896 -16.305  -2.048  1.00  0.76           C  
ATOM    722  CZ  PHE A  47      -7.834 -17.013  -0.874  1.00  0.76           C  
ATOM    723  H   PHE A  47     -11.370 -11.208  -1.376  1.00  0.76           H  
ATOM    724  HA  PHE A  47      -9.016 -11.972  -0.031  1.00  0.76           H  
ATOM    725 1HB  PHE A  47     -10.963 -13.448  -0.401  1.00  0.76           H  
ATOM    726 2HB  PHE A  47     -10.674 -13.445  -2.113  1.00  0.76           H  
ATOM    727  HD1 PHE A  47      -9.789 -15.014   1.040  1.00  0.76           H  
ATOM    728  HD2 PHE A  47      -8.674 -14.624  -3.057  1.00  0.76           H  
ATOM    729  HE1 PHE A  47      -8.457 -17.110   1.164  1.00  0.76           H  
ATOM    730  HE2 PHE A  47      -7.368 -16.653  -2.928  1.00  0.76           H  
ATOM    731  HZ  PHE A  47      -7.249 -17.931  -0.823  1.00  0.76           H  
ATOM    732  N   VAL A  48      -8.726 -12.009  -3.329  1.00  0.74           N  
ATOM    733  CA  VAL A  48      -7.763 -12.114  -4.406  1.00  0.74           C  
ATOM    734  C   VAL A  48      -6.795 -10.939  -4.400  1.00  0.74           C  
ATOM    735  O   VAL A  48      -5.586 -11.143  -4.532  1.00  0.74           O  
ATOM    736  CB  VAL A  48      -8.492 -12.262  -5.750  1.00  0.74           C  
ATOM    737  CG1 VAL A  48      -7.532 -12.197  -6.854  1.00  0.74           C  
ATOM    738  CG2 VAL A  48      -9.202 -13.602  -5.785  1.00  0.74           C  
ATOM    739  H   VAL A  48      -9.721 -11.951  -3.554  1.00  0.74           H  
ATOM    740  HA  VAL A  48      -7.186 -13.025  -4.253  1.00  0.74           H  
ATOM    741  HB  VAL A  48      -9.212 -11.446  -5.863  1.00  0.74           H  
ATOM    742 1HG1 VAL A  48      -8.050 -12.290  -7.810  1.00  0.74           H  
ATOM    743 2HG1 VAL A  48      -7.062 -11.263  -6.783  1.00  0.74           H  
ATOM    744 3HG1 VAL A  48      -6.795 -12.994  -6.761  1.00  0.74           H  
ATOM    745 1HG2 VAL A  48      -9.722 -13.716  -6.731  1.00  0.74           H  
ATOM    746 2HG2 VAL A  48      -8.466 -14.379  -5.674  1.00  0.74           H  
ATOM    747 3HG2 VAL A  48      -9.914 -13.669  -4.975  1.00  0.74           H  
ATOM    748  N   THR A  49      -7.302  -9.721  -4.204  1.00  0.72           N  
ATOM    749  CA  THR A  49      -6.442  -8.546  -4.127  1.00  0.72           C  
ATOM    750  C   THR A  49      -5.452  -8.631  -2.970  1.00  0.72           C  
ATOM    751  O   THR A  49      -4.270  -8.295  -3.130  1.00  0.72           O  
ATOM    752  CB  THR A  49      -7.275  -7.274  -4.079  1.00  0.72           C  
ATOM    753  OG1 THR A  49      -7.993  -7.137  -5.319  1.00  0.72           O  
ATOM    754  CG2 THR A  49      -6.402  -6.108  -3.886  1.00  0.72           C  
ATOM    755  H   THR A  49      -8.312  -9.596  -4.103  1.00  0.72           H  
ATOM    756  HA  THR A  49      -5.856  -8.489  -5.029  1.00  0.72           H  
ATOM    757  HB  THR A  49      -7.995  -7.346  -3.258  1.00  0.72           H  
ATOM    758  HG1 THR A  49      -8.787  -6.568  -5.195  1.00  0.72           H  
ATOM    759 1HG2 THR A  49      -7.016  -5.207  -3.862  1.00  0.72           H  
ATOM    760 2HG2 THR A  49      -5.858  -6.208  -2.948  1.00  0.72           H  
ATOM    761 3HG2 THR A  49      -5.697  -6.049  -4.714  1.00  0.72           H  
ATOM    762  N   VAL A  50      -5.908  -9.080  -1.811  1.00  0.71           N  
ATOM    763  CA  VAL A  50      -5.004  -9.239  -0.690  1.00  0.71           C  
ATOM    764  C   VAL A  50      -3.965 -10.327  -0.978  1.00  0.71           C  
ATOM    765  O   VAL A  50      -2.785 -10.156  -0.665  1.00  0.71           O  
ATOM    766  CB  VAL A  50      -5.773  -9.571   0.567  1.00  0.71           C  
ATOM    767  CG1 VAL A  50      -4.860  -9.901   1.626  1.00  0.71           C  
ATOM    768  CG2 VAL A  50      -6.561  -8.413   0.989  1.00  0.71           C  
ATOM    769  H   VAL A  50      -6.897  -9.321  -1.697  1.00  0.71           H  
ATOM    770  HA  VAL A  50      -4.485  -8.293  -0.530  1.00  0.71           H  
ATOM    771  HB  VAL A  50      -6.426 -10.425   0.374  1.00  0.71           H  
ATOM    772 1HG1 VAL A  50      -5.465 -10.128   2.496  1.00  0.71           H  
ATOM    773 2HG1 VAL A  50      -4.271 -10.760   1.333  1.00  0.71           H  
ATOM    774 3HG1 VAL A  50      -4.201  -9.052   1.836  1.00  0.71           H  
ATOM    775 1HG2 VAL A  50      -7.093  -8.698   1.890  1.00  0.71           H  
ATOM    776 2HG2 VAL A  50      -5.900  -7.574   1.202  1.00  0.71           H  
ATOM    777 3HG2 VAL A  50      -7.263  -8.131   0.221  1.00  0.71           H  
ATOM    778  N   ARG A  51      -4.392 -11.452  -1.572  1.00  0.70           N  
ATOM    779  CA  ARG A  51      -3.450 -12.514  -1.909  1.00  0.70           C  
ATOM    780  C   ARG A  51      -2.416 -12.018  -2.911  1.00  0.70           C  
ATOM    781  O   ARG A  51      -1.240 -12.357  -2.815  1.00  0.70           O  
ATOM    782  CB  ARG A  51      -4.152 -13.740  -2.461  1.00  0.70           C  
ATOM    783  CG  ARG A  51      -4.995 -14.511  -1.473  1.00  0.70           C  
ATOM    784  CD  ARG A  51      -4.171 -14.936  -0.400  1.00  0.70           C  
ATOM    785  NE  ARG A  51      -4.822 -15.830   0.571  1.00  0.70           N  
ATOM    786  CZ  ARG A  51      -5.606 -15.404   1.580  1.00  0.70           C  
ATOM    787  NH1 ARG A  51      -5.889 -14.130   1.657  1.00  0.70           N  
ATOM    788  NH2 ARG A  51      -6.087 -16.254   2.476  1.00  0.70           N  
ATOM    789  H   ARG A  51      -5.381 -11.572  -1.788  1.00  0.70           H  
ATOM    790  HA  ARG A  51      -2.933 -12.811  -0.999  1.00  0.70           H  
ATOM    791 1HB  ARG A  51      -4.806 -13.440  -3.278  1.00  0.70           H  
ATOM    792 2HB  ARG A  51      -3.415 -14.433  -2.870  1.00  0.70           H  
ATOM    793 1HG  ARG A  51      -5.812 -13.930  -1.084  1.00  0.70           H  
ATOM    794 2HG  ARG A  51      -5.357 -15.396  -1.969  1.00  0.70           H  
ATOM    795 1HD  ARG A  51      -3.360 -15.469  -0.872  1.00  0.70           H  
ATOM    796 2HD  ARG A  51      -3.781 -14.073   0.135  1.00  0.70           H  
ATOM    797  HE  ARG A  51      -4.596 -16.838   0.514  1.00  0.70           H  
ATOM    798 1HH1 ARG A  51      -5.513 -13.517   0.948  1.00  0.70           H  
ATOM    799 2HH1 ARG A  51      -6.477 -13.778   2.396  1.00  0.70           H  
ATOM    800 1HH2 ARG A  51      -5.868 -17.240   2.410  1.00  0.70           H  
ATOM    801 2HH2 ARG A  51      -6.672 -15.921   3.227  1.00  0.70           H  
ATOM    802  N   TYR A  52      -2.839 -11.189  -3.850  1.00  0.69           N  
ATOM    803  CA  TYR A  52      -1.934 -10.570  -4.802  1.00  0.69           C  
ATOM    804  C   TYR A  52      -0.877  -9.779  -4.073  1.00  0.69           C  
ATOM    805  O   TYR A  52       0.320  -9.920  -4.351  1.00  0.69           O  
ATOM    806  CB  TYR A  52      -2.734  -9.741  -5.765  1.00  0.69           C  
ATOM    807  CG  TYR A  52      -2.007  -8.836  -6.689  1.00  0.69           C  
ATOM    808  CD1 TYR A  52      -1.328  -9.334  -7.778  1.00  0.69           C  
ATOM    809  CD2 TYR A  52      -2.102  -7.468  -6.486  1.00  0.69           C  
ATOM    810  CE1 TYR A  52      -0.734  -8.471  -8.668  1.00  0.69           C  
ATOM    811  CE2 TYR A  52      -1.512  -6.607  -7.374  1.00  0.69           C  
ATOM    812  CZ  TYR A  52      -0.831  -7.106  -8.469  1.00  0.69           C  
ATOM    813  OH  TYR A  52      -0.251  -6.248  -9.379  1.00  0.69           O  
ATOM    814  H   TYR A  52      -3.834 -10.982  -3.918  1.00  0.69           H  
ATOM    815  HA  TYR A  52      -1.434 -11.356  -5.364  1.00  0.69           H  
ATOM    816 1HB  TYR A  52      -3.283 -10.437  -6.352  1.00  0.69           H  
ATOM    817 2HB  TYR A  52      -3.449  -9.154  -5.227  1.00  0.69           H  
ATOM    818  HD1 TYR A  52      -1.272 -10.409  -7.939  1.00  0.69           H  
ATOM    819  HD2 TYR A  52      -2.656  -7.079  -5.626  1.00  0.69           H  
ATOM    820  HE1 TYR A  52      -0.201  -8.863  -9.534  1.00  0.69           H  
ATOM    821  HE2 TYR A  52      -1.591  -5.531  -7.221  1.00  0.69           H  
ATOM    822  HH  TYR A  52      -0.388  -5.341  -9.098  1.00  0.69           H  
ATOM    823  N   CYS A  53      -1.312  -8.943  -3.136  1.00  0.69           N  
ATOM    824  CA  CYS A  53      -0.382  -8.156  -2.361  1.00  0.69           C  
ATOM    825  C   CYS A  53       0.590  -9.096  -1.630  1.00  0.69           C  
ATOM    826  O   CYS A  53       1.798  -8.850  -1.609  1.00  0.69           O  
ATOM    827  CB  CYS A  53      -1.152  -7.301  -1.359  1.00  0.69           C  
ATOM    828  SG  CYS A  53      -2.158  -6.005  -2.125  1.00  0.69           S  
ATOM    829  H   CYS A  53      -2.316  -8.851  -2.970  1.00  0.69           H  
ATOM    830  HA  CYS A  53       0.180  -7.510  -3.034  1.00  0.69           H  
ATOM    831 1HB  CYS A  53      -1.801  -7.921  -0.755  1.00  0.69           H  
ATOM    832 2HB  CYS A  53      -0.447  -6.821  -0.682  1.00  0.69           H  
ATOM    833  HG  CYS A  53      -3.044  -6.863  -2.696  1.00  0.69           H  
ATOM    834  N   ALA A  54       0.080 -10.214  -1.087  1.00  0.68           N  
ATOM    835  CA  ALA A  54       0.936 -11.186  -0.406  1.00  0.68           C  
ATOM    836  C   ALA A  54       1.974 -11.765  -1.335  1.00  0.68           C  
ATOM    837  O   ALA A  54       3.142 -11.894  -0.966  1.00  0.68           O  
ATOM    838  CB  ALA A  54       0.116 -12.330   0.137  1.00  0.68           C  
ATOM    839  H   ALA A  54      -0.929 -10.366  -1.121  1.00  0.68           H  
ATOM    840  HA  ALA A  54       1.448 -10.677   0.406  1.00  0.68           H  
ATOM    841 1HB  ALA A  54       0.749 -13.021   0.646  1.00  0.68           H  
ATOM    842 2HB  ALA A  54      -0.615 -11.937   0.787  1.00  0.68           H  
ATOM    843 3HB  ALA A  54      -0.375 -12.844  -0.663  1.00  0.68           H  
ATOM    844  N   ARG A  55       1.559 -12.082  -2.561  1.00  0.67           N  
ATOM    845  CA  ARG A  55       2.470 -12.668  -3.519  1.00  0.67           C  
ATOM    846  C   ARG A  55       3.577 -11.674  -3.858  1.00  0.67           C  
ATOM    847  O   ARG A  55       4.750 -12.049  -3.973  1.00  0.67           O  
ATOM    848  CB  ARG A  55       1.726 -13.125  -4.773  1.00  0.67           C  
ATOM    849  CG  ARG A  55       0.799 -14.376  -4.564  1.00  0.67           C  
ATOM    850  CD  ARG A  55       0.361 -15.059  -5.848  1.00  0.67           C  
ATOM    851  NE  ARG A  55      -0.457 -14.271  -6.800  1.00  0.67           N  
ATOM    852  CZ  ARG A  55      -1.816 -14.245  -6.842  1.00  0.67           C  
ATOM    853  NH1 ARG A  55      -2.509 -14.930  -5.971  1.00  0.67           N  
ATOM    854  NH2 ARG A  55      -2.434 -13.550  -7.795  1.00  0.67           N  
ATOM    855  H   ARG A  55       0.579 -11.950  -2.809  1.00  0.67           H  
ATOM    856  HA  ARG A  55       2.925 -13.546  -3.067  1.00  0.67           H  
ATOM    857 1HB  ARG A  55       1.087 -12.313  -5.113  1.00  0.67           H  
ATOM    858 2HB  ARG A  55       2.429 -13.324  -5.559  1.00  0.67           H  
ATOM    859 1HG  ARG A  55       1.334 -15.118  -3.965  1.00  0.67           H  
ATOM    860 2HG  ARG A  55      -0.094 -14.084  -4.036  1.00  0.67           H  
ATOM    861 1HD  ARG A  55       1.208 -15.445  -6.378  1.00  0.67           H  
ATOM    862 2HD  ARG A  55      -0.251 -15.899  -5.529  1.00  0.67           H  
ATOM    863  HE  ARG A  55       0.038 -13.736  -7.499  1.00  0.67           H  
ATOM    864 1HH1 ARG A  55      -2.024 -15.467  -5.260  1.00  0.67           H  
ATOM    865 2HH1 ARG A  55      -3.519 -14.922  -6.010  1.00  0.67           H  
ATOM    866 1HH2 ARG A  55      -1.893 -13.039  -8.475  1.00  0.67           H  
ATOM    867 2HH2 ARG A  55      -3.464 -13.576  -7.889  1.00  0.67           H  
ATOM    868  N   GLN A  56       3.217 -10.395  -3.982  1.00  0.66           N  
ATOM    869  CA  GLN A  56       4.209  -9.371  -4.273  1.00  0.66           C  
ATOM    870  C   GLN A  56       5.185  -9.219  -3.112  1.00  0.66           C  
ATOM    871  O   GLN A  56       6.399  -9.089  -3.319  1.00  0.66           O  
ATOM    872  CB  GLN A  56       3.519  -8.032  -4.515  1.00  0.66           C  
ATOM    873  CG  GLN A  56       4.453  -6.885  -4.915  1.00  0.66           C  
ATOM    874  CD  GLN A  56       5.113  -7.078  -6.274  1.00  0.66           C  
ATOM    875  OE1 GLN A  56       4.434  -7.290  -7.284  1.00  0.66           O  
ATOM    876  NE2 GLN A  56       6.438  -6.987  -6.314  1.00  0.66           N  
ATOM    877  H   GLN A  56       2.230 -10.140  -3.894  1.00  0.66           H  
ATOM    878  HA  GLN A  56       4.766  -9.663  -5.162  1.00  0.66           H  
ATOM    879 1HB  GLN A  56       2.765  -8.156  -5.288  1.00  0.66           H  
ATOM    880 2HB  GLN A  56       2.995  -7.732  -3.610  1.00  0.66           H  
ATOM    881 1HG  GLN A  56       3.903  -5.954  -4.913  1.00  0.66           H  
ATOM    882 2HG  GLN A  56       5.244  -6.833  -4.167  1.00  0.66           H  
ATOM    883 1HE2 GLN A  56       6.923  -7.096  -7.184  1.00  0.66           H  
ATOM    884 2HE2 GLN A  56       6.951  -6.804  -5.475  1.00  0.66           H  
ATOM    885  N   ALA A  57       4.652  -9.264  -1.888  1.00  0.66           N  
ATOM    886  CA  ALA A  57       5.469  -9.132  -0.695  1.00  0.66           C  
ATOM    887  C   ALA A  57       6.462 -10.305  -0.612  1.00  0.66           C  
ATOM    888  O   ALA A  57       7.637 -10.121  -0.278  1.00  0.66           O  
ATOM    889  CB  ALA A  57       4.565  -9.033   0.519  1.00  0.66           C  
ATOM    890  H   ALA A  57       3.641  -9.362  -1.787  1.00  0.66           H  
ATOM    891  HA  ALA A  57       6.040  -8.206  -0.775  1.00  0.66           H  
ATOM    892 1HB  ALA A  57       5.145  -8.874   1.385  1.00  0.66           H  
ATOM    893 2HB  ALA A  57       3.887  -8.187   0.394  1.00  0.66           H  
ATOM    894 3HB  ALA A  57       3.983  -9.946   0.619  1.00  0.66           H  
ATOM    895  N   LEU A  58       6.009 -11.511  -0.981  1.00  0.65           N  
ATOM    896  CA  LEU A  58       6.911 -12.656  -0.985  1.00  0.65           C  
ATOM    897  C   LEU A  58       8.021 -12.441  -1.996  1.00  0.65           C  
ATOM    898  O   LEU A  58       9.199 -12.683  -1.704  1.00  0.65           O  
ATOM    899  CB  LEU A  58       6.170 -13.943  -1.345  1.00  0.65           C  
ATOM    900  CG  LEU A  58       5.228 -14.483  -0.349  1.00  0.65           C  
ATOM    901  CD1 LEU A  58       4.534 -15.647  -0.957  1.00  0.65           C  
ATOM    902  CD2 LEU A  58       5.974 -14.885   0.854  1.00  0.65           C  
ATOM    903  H   LEU A  58       5.026 -11.632  -1.227  1.00  0.65           H  
ATOM    904  HA  LEU A  58       7.352 -12.761   0.004  1.00  0.65           H  
ATOM    905 1HB  LEU A  58       5.600 -13.757  -2.251  1.00  0.65           H  
ATOM    906 2HB  LEU A  58       6.898 -14.716  -1.575  1.00  0.65           H  
ATOM    907  HG  LEU A  58       4.490 -13.737  -0.079  1.00  0.65           H  
ATOM    908 1HD1 LEU A  58       3.866 -16.057  -0.236  1.00  0.65           H  
ATOM    909 2HD1 LEU A  58       3.986 -15.333  -1.839  1.00  0.65           H  
ATOM    910 3HD1 LEU A  58       5.278 -16.396  -1.239  1.00  0.65           H  
ATOM    911 1HD2 LEU A  58       5.272 -15.294   1.563  1.00  0.65           H  
ATOM    912 2HD2 LEU A  58       6.707 -15.634   0.594  1.00  0.65           H  
ATOM    913 3HD2 LEU A  58       6.474 -14.018   1.281  1.00  0.65           H  
ATOM    914  N   GLY A  59       7.662 -11.874  -3.153  1.00  0.65           N  
ATOM    915  CA  GLY A  59       8.632 -11.585  -4.197  1.00  0.65           C  
ATOM    916  C   GLY A  59       9.759 -10.738  -3.621  1.00  0.65           C  
ATOM    917  O   GLY A  59      10.942 -11.046  -3.798  1.00  0.65           O  
ATOM    918  H   GLY A  59       6.674 -11.694  -3.335  1.00  0.65           H  
ATOM    919 1HA  GLY A  59       9.026 -12.516  -4.603  1.00  0.65           H  
ATOM    920 2HA  GLY A  59       8.139 -11.050  -5.007  1.00  0.65           H  
ATOM    921  N   GLU A  60       9.384  -9.684  -2.892  1.00  0.66           N  
ATOM    922  CA  GLU A  60      10.344  -8.791  -2.249  1.00  0.66           C  
ATOM    923  C   GLU A  60      11.291  -9.557  -1.291  1.00  0.66           C  
ATOM    924  O   GLU A  60      12.465  -9.200  -1.170  1.00  0.66           O  
ATOM    925  CB  GLU A  60       9.622  -7.643  -1.533  1.00  0.66           C  
ATOM    926  CG  GLU A  60      10.578  -6.595  -0.891  1.00  0.66           C  
ATOM    927  CD  GLU A  60       9.910  -5.384  -0.160  1.00  0.66           C  
ATOM    928  OE1 GLU A  60       8.698  -5.322  -0.020  1.00  0.66           O  
ATOM    929  OE2 GLU A  60      10.654  -4.528   0.252  1.00  0.66           O  
ATOM    930  H   GLU A  60       8.382  -9.496  -2.807  1.00  0.66           H  
ATOM    931  HA  GLU A  60      10.961  -8.347  -3.028  1.00  0.66           H  
ATOM    932 1HB  GLU A  60       8.986  -7.120  -2.248  1.00  0.66           H  
ATOM    933 2HB  GLU A  60       8.978  -8.056  -0.798  1.00  0.66           H  
ATOM    934 1HG  GLU A  60      11.206  -7.120  -0.170  1.00  0.66           H  
ATOM    935 2HG  GLU A  60      11.231  -6.211  -1.673  1.00  0.66           H  
ATOM    936  N   LEU A  61      10.802 -10.629  -0.639  1.00  0.66           N  
ATOM    937  CA  LEU A  61      11.644 -11.419   0.277  1.00  0.66           C  
ATOM    938  C   LEU A  61      12.600 -12.379  -0.429  1.00  0.66           C  
ATOM    939  O   LEU A  61      13.386 -13.074   0.238  1.00  0.66           O  
ATOM    940  CB  LEU A  61      10.846 -12.358   1.188  1.00  0.66           C  
ATOM    941  CG  LEU A  61       9.955 -11.803   2.172  1.00  0.66           C  
ATOM    942  CD1 LEU A  61       9.300 -13.004   2.893  1.00  0.66           C  
ATOM    943  CD2 LEU A  61      10.716 -10.894   3.111  1.00  0.66           C  
ATOM    944  H   LEU A  61       9.812 -10.865  -0.758  1.00  0.66           H  
ATOM    945  HA  LEU A  61      12.228 -10.728   0.881  1.00  0.66           H  
ATOM    946 1HB  LEU A  61      10.236 -12.991   0.550  1.00  0.66           H  
ATOM    947 2HB  LEU A  61      11.546 -12.997   1.713  1.00  0.66           H  
ATOM    948  HG  LEU A  61       9.182 -11.223   1.671  1.00  0.66           H  
ATOM    949 1HD1 LEU A  61       8.622 -12.678   3.640  1.00  0.66           H  
ATOM    950 2HD1 LEU A  61       8.770 -13.617   2.165  1.00  0.66           H  
ATOM    951 3HD1 LEU A  61      10.075 -13.600   3.370  1.00  0.66           H  
ATOM    952 1HD2 LEU A  61      10.033 -10.471   3.831  1.00  0.66           H  
ATOM    953 2HD2 LEU A  61      11.493 -11.454   3.622  1.00  0.66           H  
ATOM    954 3HD2 LEU A  61      11.169 -10.091   2.534  1.00  0.66           H  
ATOM    955  N   GLY A  62      12.494 -12.485  -1.755  1.00  0.66           N  
ATOM    956  CA  GLY A  62      13.282 -13.447  -2.507  1.00  0.66           C  
ATOM    957  C   GLY A  62      12.586 -14.808  -2.546  1.00  0.66           C  
ATOM    958  O   GLY A  62      13.222 -15.835  -2.788  1.00  0.66           O  
ATOM    959  H   GLY A  62      11.855 -11.881  -2.273  1.00  0.66           H  
ATOM    960 1HA  GLY A  62      13.416 -13.076  -3.523  1.00  0.66           H  
ATOM    961 2HA  GLY A  62      14.270 -13.544  -2.062  1.00  0.66           H  
ATOM    962  N   VAL A  63      11.285 -14.810  -2.269  1.00  0.67           N  
ATOM    963  CA  VAL A  63      10.470 -16.015  -2.249  1.00  0.67           C  
ATOM    964  C   VAL A  63       9.535 -15.960  -3.448  1.00  0.67           C  
ATOM    965  O   VAL A  63       8.926 -14.930  -3.714  1.00  0.67           O  
ATOM    966  CB  VAL A  63       9.684 -16.081  -0.924  1.00  0.67           C  
ATOM    967  CG1 VAL A  63       8.782 -17.306  -0.863  1.00  0.67           C  
ATOM    968  CG2 VAL A  63      10.659 -16.064   0.206  1.00  0.67           C  
ATOM    969  H   VAL A  63      10.807 -13.928  -2.079  1.00  0.67           H  
ATOM    970  HA  VAL A  63      11.113 -16.891  -2.333  1.00  0.67           H  
ATOM    971  HB  VAL A  63       9.053 -15.203  -0.849  1.00  0.67           H  
ATOM    972 1HG1 VAL A  63       8.244 -17.315   0.074  1.00  0.67           H  
ATOM    973 2HG1 VAL A  63       8.073 -17.277  -1.681  1.00  0.67           H  
ATOM    974 3HG1 VAL A  63       9.386 -18.206  -0.938  1.00  0.67           H  
ATOM    975 1HG2 VAL A  63      10.139 -16.072   1.143  1.00  0.67           H  
ATOM    976 2HG2 VAL A  63      11.298 -16.939   0.136  1.00  0.67           H  
ATOM    977 3HG2 VAL A  63      11.264 -15.167   0.144  1.00  0.67           H  
ATOM    978  N   GLY A  64       9.442 -17.028  -4.224  1.00  0.67           N  
ATOM    979  CA  GLY A  64       8.579 -16.910  -5.384  1.00  0.67           C  
ATOM    980  C   GLY A  64       7.131 -16.825  -4.911  1.00  0.67           C  
ATOM    981  O   GLY A  64       6.835 -17.219  -3.786  1.00  0.67           O  
ATOM    982  H   GLY A  64       9.947 -17.878  -4.015  1.00  0.67           H  
ATOM    983 1HA  GLY A  64       8.879 -16.033  -5.947  1.00  0.67           H  
ATOM    984 2HA  GLY A  64       8.709 -17.778  -6.031  1.00  0.67           H  
ATOM    985  N   PRO A  65       6.212 -16.279  -5.708  1.00  0.67           N  
ATOM    986  CA  PRO A  65       4.797 -16.263  -5.420  1.00  0.67           C  
ATOM    987  C   PRO A  65       4.273 -17.671  -5.206  1.00  0.67           C  
ATOM    988  O   PRO A  65       4.535 -18.553  -6.027  1.00  0.67           O  
ATOM    989  CB  PRO A  65       4.226 -15.670  -6.714  1.00  0.67           C  
ATOM    990  CG  PRO A  65       5.336 -14.814  -7.263  1.00  0.67           C  
ATOM    991  CD  PRO A  65       6.599 -15.563  -6.938  1.00  0.67           C  
ATOM    992  HA  PRO A  65       4.599 -15.623  -4.547  1.00  0.67           H  
ATOM    993 1HB  PRO A  65       3.916 -16.476  -7.395  1.00  0.67           H  
ATOM    994 2HB  PRO A  65       3.360 -15.096  -6.496  1.00  0.67           H  
ATOM    995 1HG  PRO A  65       5.197 -14.655  -8.343  1.00  0.67           H  
ATOM    996 2HG  PRO A  65       5.307 -13.819  -6.786  1.00  0.67           H  
ATOM    997 1HD  PRO A  65       6.878 -16.264  -7.737  1.00  0.67           H  
ATOM    998 2HD  PRO A  65       7.366 -14.802  -6.742  1.00  0.67           H  
ATOM    999  N   VAL A  66       3.500 -17.868  -4.150  1.00  0.69           N  
ATOM   1000  CA  VAL A  66       2.892 -19.164  -3.897  1.00  0.69           C  
ATOM   1001  C   VAL A  66       1.449 -18.896  -3.503  1.00  0.69           C  
ATOM   1002  O   VAL A  66       1.147 -17.775  -3.095  1.00  0.69           O  
ATOM   1003  CB  VAL A  66       3.569 -19.917  -2.740  1.00  0.69           C  
ATOM   1004  CG1 VAL A  66       5.047 -20.154  -3.011  1.00  0.69           C  
ATOM   1005  CG2 VAL A  66       3.354 -19.166  -1.504  1.00  0.69           C  
ATOM   1006  H   VAL A  66       3.339 -17.109  -3.505  1.00  0.69           H  
ATOM   1007  HA  VAL A  66       2.957 -19.759  -4.802  1.00  0.69           H  
ATOM   1008  HB  VAL A  66       3.111 -20.891  -2.637  1.00  0.69           H  
ATOM   1009 1HG1 VAL A  66       5.486 -20.704  -2.184  1.00  0.69           H  
ATOM   1010 2HG1 VAL A  66       5.160 -20.726  -3.931  1.00  0.69           H  
ATOM   1011 3HG1 VAL A  66       5.555 -19.205  -3.112  1.00  0.69           H  
ATOM   1012 1HG2 VAL A  66       3.787 -19.710  -0.692  1.00  0.69           H  
ATOM   1013 2HG2 VAL A  66       3.811 -18.206  -1.591  1.00  0.69           H  
ATOM   1014 3HG2 VAL A  66       2.294 -19.054  -1.337  1.00  0.69           H  
ATOM   1015  N   PRO A  67       0.535 -19.857  -3.634  1.00  0.72           N  
ATOM   1016  CA  PRO A  67      -0.793 -19.790  -3.071  1.00  0.72           C  
ATOM   1017  C   PRO A  67      -0.711 -19.586  -1.573  1.00  0.72           C  
ATOM   1018  O   PRO A  67       0.086 -20.263  -0.917  1.00  0.72           O  
ATOM   1019  CB  PRO A  67      -1.340 -21.178  -3.393  1.00  0.72           C  
ATOM   1020  CG  PRO A  67      -0.578 -21.620  -4.621  1.00  0.72           C  
ATOM   1021  CD  PRO A  67       0.804 -21.067  -4.438  1.00  0.72           C  
ATOM   1022  HA  PRO A  67      -1.373 -18.987  -3.548  1.00  0.72           H  
ATOM   1023 1HB  PRO A  67      -1.184 -21.851  -2.538  1.00  0.72           H  
ATOM   1024 2HB  PRO A  67      -2.404 -21.136  -3.559  1.00  0.72           H  
ATOM   1025 1HG  PRO A  67      -0.582 -22.722  -4.684  1.00  0.72           H  
ATOM   1026 2HG  PRO A  67      -1.077 -21.257  -5.525  1.00  0.72           H  
ATOM   1027 1HD  PRO A  67       1.428 -21.784  -3.896  1.00  0.72           H  
ATOM   1028 2HD  PRO A  67       1.203 -20.821  -5.428  1.00  0.72           H  
ATOM   1029  N   ILE A  68      -1.543 -18.711  -1.024  1.00  0.79           N  
ATOM   1030  CA  ILE A  68      -1.560 -18.539   0.430  1.00  0.79           C  
ATOM   1031  C   ILE A  68      -2.868 -19.162   0.876  1.00  0.79           C  
ATOM   1032  O   ILE A  68      -3.953 -18.656   0.565  1.00  0.79           O  
ATOM   1033  CB  ILE A  68      -1.433 -17.069   0.862  1.00  0.79           C  
ATOM   1034  CG1 ILE A  68      -0.214 -16.423   0.245  1.00  0.79           C  
ATOM   1035  CG2 ILE A  68      -1.303 -17.003   2.369  1.00  0.79           C  
ATOM   1036  CD1 ILE A  68       1.043 -17.085   0.643  1.00  0.79           C  
ATOM   1037  H   ILE A  68      -2.185 -18.182  -1.625  1.00  0.79           H  
ATOM   1038  HA  ILE A  68      -0.741 -19.099   0.882  1.00  0.79           H  
ATOM   1039  HB  ILE A  68      -2.261 -16.547   0.578  1.00  0.79           H  
ATOM   1040 1HG1 ILE A  68      -0.298 -16.466  -0.845  1.00  0.79           H  
ATOM   1041 2HG1 ILE A  68      -0.168 -15.380   0.549  1.00  0.79           H  
ATOM   1042 1HG2 ILE A  68      -1.215 -15.966   2.684  1.00  0.79           H  
ATOM   1043 2HG2 ILE A  68      -2.184 -17.457   2.814  1.00  0.79           H  
ATOM   1044 3HG2 ILE A  68      -0.417 -17.552   2.689  1.00  0.79           H  
ATOM   1045 1HD1 ILE A  68       1.852 -16.588   0.174  1.00  0.79           H  
ATOM   1046 2HD1 ILE A  68       1.148 -17.036   1.718  1.00  0.79           H  
ATOM   1047 3HD1 ILE A  68       1.024 -18.123   0.338  1.00  0.79           H  
ATOM   1048  N   LEU A  69      -2.776 -20.285   1.562  1.00  0.90           N  
ATOM   1049  CA  LEU A  69      -3.991 -21.061   1.789  1.00  0.90           C  
ATOM   1050  C   LEU A  69      -4.557 -20.908   3.188  1.00  0.90           C  
ATOM   1051  O   LEU A  69      -3.859 -20.511   4.106  1.00  0.90           O  
ATOM   1052  CB  LEU A  69      -3.701 -22.514   1.420  1.00  0.90           C  
ATOM   1053  CG  LEU A  69      -3.168 -22.670  -0.055  1.00  0.90           C  
ATOM   1054  CD1 LEU A  69      -2.844 -24.107  -0.347  1.00  0.90           C  
ATOM   1055  CD2 LEU A  69      -4.198 -22.151  -1.030  1.00  0.90           C  
ATOM   1056  H   LEU A  69      -1.852 -20.605   1.872  1.00  0.90           H  
ATOM   1057  HA  LEU A  69      -4.742 -20.700   1.095  1.00  0.90           H  
ATOM   1058 1HB  LEU A  69      -2.950 -22.911   2.101  1.00  0.90           H  
ATOM   1059 2HB  LEU A  69      -4.616 -23.099   1.523  1.00  0.90           H  
ATOM   1060  HG  LEU A  69      -2.248 -22.091  -0.165  1.00  0.90           H  
ATOM   1061 1HD1 LEU A  69      -2.460 -24.193  -1.371  1.00  0.90           H  
ATOM   1062 2HD1 LEU A  69      -2.088 -24.460   0.353  1.00  0.90           H  
ATOM   1063 3HD1 LEU A  69      -3.745 -24.712  -0.247  1.00  0.90           H  
ATOM   1064 1HD2 LEU A  69      -3.823 -22.248  -2.042  1.00  0.90           H  
ATOM   1065 2HD2 LEU A  69      -5.109 -22.732  -0.935  1.00  0.90           H  
ATOM   1066 3HD2 LEU A  69      -4.409 -21.108  -0.822  1.00  0.90           H  
ATOM   1067  N   LYS A  70      -5.841 -21.168   3.371  1.00  1.04           N  
ATOM   1068  CA  LYS A  70      -6.388 -21.058   4.721  1.00  1.04           C  
ATOM   1069  C   LYS A  70      -6.068 -22.309   5.533  1.00  1.04           C  
ATOM   1070  O   LYS A  70      -6.148 -23.422   5.007  1.00  1.04           O  
ATOM   1071  CB  LYS A  70      -7.897 -20.884   4.678  1.00  1.04           C  
ATOM   1072  CG  LYS A  70      -8.415 -19.594   4.047  1.00  1.04           C  
ATOM   1073  CD  LYS A  70      -9.940 -19.563   4.106  1.00  1.04           C  
ATOM   1074  CE  LYS A  70     -10.529 -18.377   3.356  1.00  1.04           C  
ATOM   1075  NZ  LYS A  70     -12.022 -18.353   3.453  1.00  1.04           N  
ATOM   1076  H   LYS A  70      -6.425 -21.468   2.604  1.00  1.04           H  
ATOM   1077  HA  LYS A  70      -5.939 -20.198   5.220  1.00  1.04           H  
ATOM   1078 1HB  LYS A  70      -8.335 -21.720   4.147  1.00  1.04           H  
ATOM   1079 2HB  LYS A  70      -8.272 -20.926   5.689  1.00  1.04           H  
ATOM   1080 1HG  LYS A  70      -8.025 -18.745   4.612  1.00  1.04           H  
ATOM   1081 2HG  LYS A  70      -8.090 -19.502   3.029  1.00  1.04           H  
ATOM   1082 1HD  LYS A  70     -10.340 -20.481   3.680  1.00  1.04           H  
ATOM   1083 2HD  LYS A  70     -10.250 -19.505   5.151  1.00  1.04           H  
ATOM   1084 1HE  LYS A  70     -10.128 -17.450   3.761  1.00  1.04           H  
ATOM   1085 2HE  LYS A  70     -10.251 -18.453   2.306  1.00  1.04           H  
ATOM   1086 1HZ  LYS A  70     -12.385 -17.566   2.933  1.00  1.04           H  
ATOM   1087 2HZ  LYS A  70     -12.405 -19.214   3.075  1.00  1.04           H  
ATOM   1088 3HZ  LYS A  70     -12.292 -18.271   4.420  1.00  1.04           H  
ATOM   1089  N   GLY A  71      -5.759 -22.138   6.815  1.00  1.19           N  
ATOM   1090  CA  GLY A  71      -5.529 -23.264   7.711  1.00  1.19           C  
ATOM   1091  C   GLY A  71      -6.805 -23.642   8.445  1.00  1.19           C  
ATOM   1092  O   GLY A  71      -7.884 -23.150   8.116  1.00  1.19           O  
ATOM   1093  H   GLY A  71      -5.641 -21.193   7.167  1.00  1.19           H  
ATOM   1094 1HA  GLY A  71      -5.162 -24.117   7.140  1.00  1.19           H  
ATOM   1095 2HA  GLY A  71      -4.754 -22.999   8.428  1.00  1.19           H  
ATOM   1096  N   ASP A  72      -6.674 -24.450   9.495  1.00  1.31           N  
ATOM   1097  CA  ASP A  72      -7.825 -24.939  10.266  1.00  1.31           C  
ATOM   1098  C   ASP A  72      -8.653 -23.812  10.886  1.00  1.31           C  
ATOM   1099  O   ASP A  72      -9.869 -23.919  11.031  1.00  1.31           O  
ATOM   1100  CB  ASP A  72      -7.342 -25.862  11.381  1.00  1.31           C  
ATOM   1101  CG  ASP A  72      -6.818 -27.200  10.868  1.00  1.31           C  
ATOM   1102  OD1 ASP A  72      -7.039 -27.515   9.721  1.00  1.31           O  
ATOM   1103  OD2 ASP A  72      -6.193 -27.892  11.632  1.00  1.31           O  
ATOM   1104  H   ASP A  72      -5.753 -24.789   9.733  1.00  1.31           H  
ATOM   1105  HA  ASP A  72      -8.471 -25.504   9.593  1.00  1.31           H  
ATOM   1106 1HB  ASP A  72      -6.553 -25.369  11.947  1.00  1.31           H  
ATOM   1107 2HB  ASP A  72      -8.165 -26.051  12.070  1.00  1.31           H  
ATOM   1108  N   LYS A  73      -7.973 -22.736  11.260  1.00  1.34           N  
ATOM   1109  CA  LYS A  73      -8.592 -21.570  11.878  1.00  1.34           C  
ATOM   1110  C   LYS A  73      -9.029 -20.514  10.863  1.00  1.34           C  
ATOM   1111  O   LYS A  73      -9.527 -19.456  11.242  1.00  1.34           O  
ATOM   1112  CB  LYS A  73      -7.638 -20.964  12.913  1.00  1.34           C  
ATOM   1113  CG  LYS A  73      -7.421 -21.847  14.145  1.00  1.34           C  
ATOM   1114  CD  LYS A  73      -6.478 -21.199  15.154  1.00  1.34           C  
ATOM   1115  CE  LYS A  73      -6.459 -21.969  16.478  1.00  1.34           C  
ATOM   1116  NZ  LYS A  73      -6.019 -23.391  16.307  1.00  1.34           N  
ATOM   1117  H   LYS A  73      -6.977 -22.732  11.103  1.00  1.34           H  
ATOM   1118  HA  LYS A  73      -9.487 -21.904  12.403  1.00  1.34           H  
ATOM   1119 1HB  LYS A  73      -6.663 -20.819  12.448  1.00  1.34           H  
ATOM   1120 2HB  LYS A  73      -7.983 -19.991  13.218  1.00  1.34           H  
ATOM   1121 1HG  LYS A  73      -8.382 -22.026  14.629  1.00  1.34           H  
ATOM   1122 2HG  LYS A  73      -7.007 -22.806  13.837  1.00  1.34           H  
ATOM   1123 1HD  LYS A  73      -5.466 -21.167  14.748  1.00  1.34           H  
ATOM   1124 2HD  LYS A  73      -6.805 -20.173  15.352  1.00  1.34           H  
ATOM   1125 1HE  LYS A  73      -5.774 -21.470  17.151  1.00  1.34           H  
ATOM   1126 2HE  LYS A  73      -7.453 -21.957  16.916  1.00  1.34           H  
ATOM   1127 1HZ  LYS A  73      -6.014 -23.859  17.208  1.00  1.34           H  
ATOM   1128 2HZ  LYS A  73      -6.660 -23.866  15.689  1.00  1.34           H  
ATOM   1129 3HZ  LYS A  73      -5.094 -23.415  15.908  1.00  1.34           H  
ATOM   1130  N   GLY A  74      -8.788 -20.770   9.574  1.00  1.28           N  
ATOM   1131  CA  GLY A  74      -9.102 -19.820   8.510  1.00  1.28           C  
ATOM   1132  C   GLY A  74      -7.936 -18.873   8.209  1.00  1.28           C  
ATOM   1133  O   GLY A  74      -7.963 -18.123   7.230  1.00  1.28           O  
ATOM   1134  H   GLY A  74      -8.409 -21.672   9.289  1.00  1.28           H  
ATOM   1135 1HA  GLY A  74      -9.369 -20.374   7.613  1.00  1.28           H  
ATOM   1136 2HA  GLY A  74      -9.979 -19.239   8.794  1.00  1.28           H  
ATOM   1137  N   GLU A  75      -6.905 -18.927   9.046  1.00  1.15           N  
ATOM   1138  CA  GLU A  75      -5.740 -18.067   8.907  1.00  1.15           C  
ATOM   1139  C   GLU A  75      -4.862 -18.462   7.704  1.00  1.15           C  
ATOM   1140  O   GLU A  75      -4.761 -19.645   7.391  1.00  1.15           O  
ATOM   1141  CB  GLU A  75      -4.930 -18.083  10.205  1.00  1.15           C  
ATOM   1142  CG  GLU A  75      -5.654 -17.430  11.377  1.00  1.15           C  
ATOM   1143  CD  GLU A  75      -5.773 -15.926  11.193  1.00  1.15           C  
ATOM   1144  OE1 GLU A  75      -4.770 -15.306  10.933  1.00  1.15           O  
ATOM   1145  OE2 GLU A  75      -6.854 -15.401  11.316  1.00  1.15           O  
ATOM   1146  H   GLU A  75      -6.959 -19.568   9.821  1.00  1.15           H  
ATOM   1147  HA  GLU A  75      -6.128 -17.067   8.802  1.00  1.15           H  
ATOM   1148 1HB  GLU A  75      -4.710 -19.114  10.482  1.00  1.15           H  
ATOM   1149 2HB  GLU A  75      -3.979 -17.571  10.058  1.00  1.15           H  
ATOM   1150 1HG  GLU A  75      -6.656 -17.861  11.463  1.00  1.15           H  
ATOM   1151 2HG  GLU A  75      -5.115 -17.643  12.301  1.00  1.15           H  
ATOM   1152  N   PRO A  76      -4.231 -17.497   7.003  1.00  1.01           N  
ATOM   1153  CA  PRO A  76      -3.316 -17.693   5.878  1.00  1.01           C  
ATOM   1154  C   PRO A  76      -2.129 -18.612   6.187  1.00  1.01           C  
ATOM   1155  O   PRO A  76      -1.492 -18.490   7.236  1.00  1.01           O  
ATOM   1156  CB  PRO A  76      -2.822 -16.260   5.636  1.00  1.01           C  
ATOM   1157  CG  PRO A  76      -3.928 -15.382   6.118  1.00  1.01           C  
ATOM   1158  CD  PRO A  76      -4.492 -16.068   7.310  1.00  1.01           C  
ATOM   1159  HA  PRO A  76      -3.880 -18.071   5.013  1.00  1.01           H  
ATOM   1160 1HB  PRO A  76      -1.871 -16.095   6.161  1.00  1.01           H  
ATOM   1161 2HB  PRO A  76      -2.631 -16.098   4.590  1.00  1.01           H  
ATOM   1162 1HG  PRO A  76      -3.547 -14.375   6.346  1.00  1.01           H  
ATOM   1163 2HG  PRO A  76      -4.682 -15.270   5.332  1.00  1.01           H  
ATOM   1164 1HD  PRO A  76      -4.005 -15.756   8.251  1.00  1.01           H  
ATOM   1165 2HD  PRO A  76      -5.562 -15.825   7.280  1.00  1.01           H  
ATOM   1166  N   CYS A  77      -1.796 -19.471   5.224  1.00  0.89           N  
ATOM   1167  CA  CYS A  77      -0.687 -20.408   5.307  1.00  0.89           C  
ATOM   1168  C   CYS A  77       0.421 -20.072   4.318  1.00  0.89           C  
ATOM   1169  O   CYS A  77       0.308 -20.302   3.106  1.00  0.89           O  
ATOM   1170  CB  CYS A  77      -1.149 -21.838   5.065  1.00  0.89           C  
ATOM   1171  SG  CYS A  77      -2.383 -22.395   6.220  1.00  0.89           S  
ATOM   1172  H   CYS A  77      -2.396 -19.530   4.414  1.00  0.89           H  
ATOM   1173  HA  CYS A  77      -0.272 -20.357   6.313  1.00  0.89           H  
ATOM   1174 1HB  CYS A  77      -1.564 -21.925   4.065  1.00  0.89           H  
ATOM   1175 2HB  CYS A  77      -0.294 -22.509   5.127  1.00  0.89           H  
ATOM   1176  HG  CYS A  77      -3.346 -21.566   5.764  1.00  0.89           H  
ATOM   1177  N   TRP A  78       1.440 -19.450   4.875  1.00  0.80           N  
ATOM   1178  CA  TRP A  78       2.644 -18.931   4.246  1.00  0.80           C  
ATOM   1179  C   TRP A  78       3.599 -20.078   3.901  1.00  0.80           C  
ATOM   1180  O   TRP A  78       3.534 -21.117   4.557  1.00  0.80           O  
ATOM   1181  CB  TRP A  78       3.284 -17.958   5.210  1.00  0.80           C  
ATOM   1182  CG  TRP A  78       2.435 -16.784   5.425  1.00  0.80           C  
ATOM   1183  CD1 TRP A  78       1.643 -16.552   6.503  1.00  0.80           C  
ATOM   1184  CD2 TRP A  78       2.242 -15.679   4.540  1.00  0.80           C  
ATOM   1185  NE1 TRP A  78       0.985 -15.375   6.357  1.00  0.80           N  
ATOM   1186  CE2 TRP A  78       1.343 -14.818   5.160  1.00  0.80           C  
ATOM   1187  CE3 TRP A  78       2.747 -15.355   3.292  1.00  0.80           C  
ATOM   1188  CZ2 TRP A  78       0.954 -13.647   4.579  1.00  0.80           C  
ATOM   1189  CZ3 TRP A  78       2.347 -14.197   2.703  1.00  0.80           C  
ATOM   1190  CH2 TRP A  78       1.483 -13.356   3.335  1.00  0.80           C  
ATOM   1191  H   TRP A  78       1.375 -19.322   5.877  1.00  0.80           H  
ATOM   1192  HA  TRP A  78       2.350 -18.408   3.342  1.00  0.80           H  
ATOM   1193 1HB  TRP A  78       3.438 -18.446   6.172  1.00  0.80           H  
ATOM   1194 2HB  TRP A  78       4.258 -17.635   4.864  1.00  0.80           H  
ATOM   1195  HD1 TRP A  78       1.545 -17.215   7.362  1.00  0.80           H  
ATOM   1196  HE1 TRP A  78       0.331 -14.996   7.039  1.00  0.80           H  
ATOM   1197  HE3 TRP A  78       3.439 -16.007   2.792  1.00  0.80           H  
ATOM   1198  HZ2 TRP A  78       0.266 -12.964   5.064  1.00  0.80           H  
ATOM   1199  HZ3 TRP A  78       2.752 -13.950   1.719  1.00  0.80           H  
ATOM   1200  HH2 TRP A  78       1.215 -12.433   2.844  1.00  0.80           H  
ATOM   1201  N   PRO A  79       4.452 -19.958   2.865  1.00  0.75           N  
ATOM   1202  CA  PRO A  79       5.427 -20.963   2.475  1.00  0.75           C  
ATOM   1203  C   PRO A  79       6.482 -21.118   3.559  1.00  0.75           C  
ATOM   1204  O   PRO A  79       6.717 -20.190   4.337  1.00  0.75           O  
ATOM   1205  CB  PRO A  79       6.029 -20.390   1.189  1.00  0.75           C  
ATOM   1206  CG  PRO A  79       5.800 -18.886   1.282  1.00  0.75           C  
ATOM   1207  CD  PRO A  79       4.495 -18.723   2.054  1.00  0.75           C  
ATOM   1208  HA  PRO A  79       4.914 -21.917   2.290  1.00  0.75           H  
ATOM   1209 1HB  PRO A  79       7.102 -20.642   1.146  1.00  0.75           H  
ATOM   1210 2HB  PRO A  79       5.560 -20.857   0.318  1.00  0.75           H  
ATOM   1211 1HG  PRO A  79       6.649 -18.420   1.789  1.00  0.75           H  
ATOM   1212 2HG  PRO A  79       5.762 -18.443   0.273  1.00  0.75           H  
ATOM   1213 1HD  PRO A  79       4.599 -17.850   2.675  1.00  0.75           H  
ATOM   1214 2HD  PRO A  79       3.627 -18.658   1.387  1.00  0.75           H  
ATOM   1215  N   ASP A  80       7.116 -22.286   3.601  1.00  0.72           N  
ATOM   1216  CA  ASP A  80       8.130 -22.545   4.611  1.00  0.72           C  
ATOM   1217  C   ASP A  80       9.194 -21.467   4.607  1.00  0.72           C  
ATOM   1218  O   ASP A  80       9.673 -21.043   3.555  1.00  0.72           O  
ATOM   1219  CB  ASP A  80       8.813 -23.896   4.378  1.00  0.72           C  
ATOM   1220  CG  ASP A  80       7.930 -25.120   4.668  1.00  0.72           C  
ATOM   1221  OD1 ASP A  80       6.859 -24.961   5.199  1.00  0.72           O  
ATOM   1222  OD2 ASP A  80       8.352 -26.206   4.350  1.00  0.72           O  
ATOM   1223  H   ASP A  80       6.883 -23.008   2.934  1.00  0.72           H  
ATOM   1224  HA  ASP A  80       7.649 -22.552   5.589  1.00  0.72           H  
ATOM   1225 1HB  ASP A  80       9.148 -23.953   3.343  1.00  0.72           H  
ATOM   1226 2HB  ASP A  80       9.702 -23.957   5.006  1.00  0.72           H  
ATOM   1227  N   GLY A  81       9.570 -21.043   5.806  1.00  0.71           N  
ATOM   1228  CA  GLY A  81      10.584 -20.017   5.987  1.00  0.71           C  
ATOM   1229  C   GLY A  81       9.999 -18.607   6.014  1.00  0.71           C  
ATOM   1230  O   GLY A  81      10.729 -17.647   6.260  1.00  0.71           O  
ATOM   1231  H   GLY A  81       9.128 -21.441   6.622  1.00  0.71           H  
ATOM   1232 1HA  GLY A  81      11.120 -20.205   6.918  1.00  0.71           H  
ATOM   1233 2HA  GLY A  81      11.314 -20.090   5.183  1.00  0.71           H  
ATOM   1234  N   VAL A  82       8.693 -18.472   5.778  1.00  0.71           N  
ATOM   1235  CA  VAL A  82       8.049 -17.162   5.777  1.00  0.71           C  
ATOM   1236  C   VAL A  82       6.916 -17.001   6.789  1.00  0.71           C  
ATOM   1237  O   VAL A  82       6.075 -17.884   6.963  1.00  0.71           O  
ATOM   1238  CB  VAL A  82       7.511 -16.818   4.379  1.00  0.71           C  
ATOM   1239  CG1 VAL A  82       6.763 -15.473   4.415  1.00  0.71           C  
ATOM   1240  CG2 VAL A  82       8.653 -16.762   3.413  1.00  0.71           C  
ATOM   1241  H   VAL A  82       8.126 -19.286   5.534  1.00  0.71           H  
ATOM   1242  HA  VAL A  82       8.808 -16.426   6.019  1.00  0.71           H  
ATOM   1243  HB  VAL A  82       6.804 -17.582   4.064  1.00  0.71           H  
ATOM   1244 1HG1 VAL A  82       6.401 -15.245   3.459  1.00  0.71           H  
ATOM   1245 2HG1 VAL A  82       5.921 -15.528   5.094  1.00  0.71           H  
ATOM   1246 3HG1 VAL A  82       7.441 -14.689   4.740  1.00  0.71           H  
ATOM   1247 1HG2 VAL A  82       8.265 -16.522   2.432  1.00  0.71           H  
ATOM   1248 2HG2 VAL A  82       9.356 -15.996   3.730  1.00  0.71           H  
ATOM   1249 3HG2 VAL A  82       9.154 -17.729   3.378  1.00  0.71           H  
ATOM   1250  N   VAL A  83       6.913 -15.853   7.456  1.00  0.72           N  
ATOM   1251  CA  VAL A  83       5.858 -15.495   8.391  1.00  0.72           C  
ATOM   1252  C   VAL A  83       5.178 -14.261   7.809  1.00  0.72           C  
ATOM   1253  O   VAL A  83       5.778 -13.555   6.999  1.00  0.72           O  
ATOM   1254  CB  VAL A  83       6.434 -15.168   9.786  1.00  0.72           C  
ATOM   1255  CG1 VAL A  83       7.171 -16.368  10.345  1.00  0.72           C  
ATOM   1256  CG2 VAL A  83       7.380 -13.988   9.689  1.00  0.72           C  
ATOM   1257  H   VAL A  83       7.667 -15.194   7.271  1.00  0.72           H  
ATOM   1258  HA  VAL A  83       5.134 -16.307   8.465  1.00  0.72           H  
ATOM   1259  HB  VAL A  83       5.617 -14.926  10.462  1.00  0.72           H  
ATOM   1260 1HG1 VAL A  83       7.569 -16.126  11.329  1.00  0.72           H  
ATOM   1261 2HG1 VAL A  83       6.490 -17.211  10.426  1.00  0.72           H  
ATOM   1262 3HG1 VAL A  83       7.989 -16.624   9.682  1.00  0.72           H  
ATOM   1263 1HG2 VAL A  83       7.761 -13.775  10.673  1.00  0.72           H  
ATOM   1264 2HG2 VAL A  83       8.206 -14.238   9.033  1.00  0.72           H  
ATOM   1265 3HG2 VAL A  83       6.857 -13.117   9.301  1.00  0.72           H  
ATOM   1266  N   GLY A  84       3.948 -13.970   8.212  1.00  0.74           N  
ATOM   1267  CA  GLY A  84       3.307 -12.781   7.662  1.00  0.74           C  
ATOM   1268  C   GLY A  84       1.854 -12.601   8.080  1.00  0.74           C  
ATOM   1269  O   GLY A  84       1.288 -13.439   8.788  1.00  0.74           O  
ATOM   1270  H   GLY A  84       3.460 -14.555   8.872  1.00  0.74           H  
ATOM   1271 1HA  GLY A  84       3.882 -11.901   7.941  1.00  0.74           H  
ATOM   1272 2HA  GLY A  84       3.349 -12.838   6.575  1.00  0.74           H  
ATOM   1273  N   SER A  85       1.248 -11.511   7.600  1.00  0.76           N  
ATOM   1274  CA  SER A  85      -0.145 -11.180   7.900  1.00  0.76           C  
ATOM   1275  C   SER A  85      -0.805 -10.414   6.778  1.00  0.76           C  
ATOM   1276  O   SER A  85      -0.195  -9.564   6.120  1.00  0.76           O  
ATOM   1277  CB  SER A  85      -0.241 -10.339   9.146  1.00  0.76           C  
ATOM   1278  OG  SER A  85      -1.575 -10.028   9.488  1.00  0.76           O  
ATOM   1279  H   SER A  85       1.813 -10.897   7.018  1.00  0.76           H  
ATOM   1280  HA  SER A  85      -0.696 -12.109   8.050  1.00  0.76           H  
ATOM   1281 1HB  SER A  85       0.213 -10.871   9.940  1.00  0.76           H  
ATOM   1282 2HB  SER A  85       0.318  -9.420   9.001  1.00  0.76           H  
ATOM   1283  HG  SER A  85      -1.949  -9.564   8.722  1.00  0.76           H  
ATOM   1284  N   LEU A  86      -2.064 -10.741   6.557  1.00  0.81           N  
ATOM   1285  CA  LEU A  86      -2.863 -10.107   5.529  1.00  0.81           C  
ATOM   1286  C   LEU A  86      -3.951  -9.234   6.132  1.00  0.81           C  
ATOM   1287  O   LEU A  86      -4.467  -9.557   7.206  1.00  0.81           O  
ATOM   1288  CB  LEU A  86      -3.488 -11.187   4.666  1.00  0.81           C  
ATOM   1289  CG  LEU A  86      -2.512 -12.165   4.070  1.00  0.81           C  
ATOM   1290  CD1 LEU A  86      -3.194 -13.193   3.239  1.00  0.81           C  
ATOM   1291  CD2 LEU A  86      -1.598 -11.445   3.287  1.00  0.81           C  
ATOM   1292  H   LEU A  86      -2.489 -11.457   7.132  1.00  0.81           H  
ATOM   1293  HA  LEU A  86      -2.221  -9.478   4.912  1.00  0.81           H  
ATOM   1294 1HB  LEU A  86      -4.207 -11.744   5.263  1.00  0.81           H  
ATOM   1295 2HB  LEU A  86      -3.986 -10.725   3.905  1.00  0.81           H  
ATOM   1296  HG  LEU A  86      -1.995 -12.683   4.871  1.00  0.81           H  
ATOM   1297 1HD1 LEU A  86      -2.455 -13.879   2.829  1.00  0.81           H  
ATOM   1298 2HD1 LEU A  86      -3.899 -13.736   3.833  1.00  0.81           H  
ATOM   1299 3HD1 LEU A  86      -3.708 -12.700   2.432  1.00  0.81           H  
ATOM   1300 1HD2 LEU A  86      -0.917 -12.133   2.893  1.00  0.81           H  
ATOM   1301 2HD2 LEU A  86      -2.127 -10.938   2.484  1.00  0.81           H  
ATOM   1302 3HD2 LEU A  86      -1.085 -10.721   3.901  1.00  0.81           H  
ATOM   1303  N   THR A  87      -4.333  -8.168   5.430  1.00  0.87           N  
ATOM   1304  CA  THR A  87      -5.441  -7.338   5.901  1.00  0.87           C  
ATOM   1305  C   THR A  87      -6.264  -6.694   4.799  1.00  0.87           C  
ATOM   1306  O   THR A  87      -5.769  -6.379   3.708  1.00  0.87           O  
ATOM   1307  CB  THR A  87      -4.958  -6.193   6.811  1.00  0.87           C  
ATOM   1308  OG1 THR A  87      -6.114  -5.507   7.355  1.00  0.87           O  
ATOM   1309  CG2 THR A  87      -4.112  -5.197   6.011  1.00  0.87           C  
ATOM   1310  H   THR A  87      -3.837  -7.924   4.570  1.00  0.87           H  
ATOM   1311  HA  THR A  87      -6.113  -7.973   6.480  1.00  0.87           H  
ATOM   1312  HB  THR A  87      -4.365  -6.602   7.626  1.00  0.87           H  
ATOM   1313  HG1 THR A  87      -6.645  -5.159   6.630  1.00  0.87           H  
ATOM   1314 1HG2 THR A  87      -3.786  -4.390   6.663  1.00  0.87           H  
ATOM   1315 2HG2 THR A  87      -3.239  -5.709   5.599  1.00  0.87           H  
ATOM   1316 3HG2 THR A  87      -4.708  -4.785   5.196  1.00  0.87           H  
ATOM   1317  N   HIS A  88      -7.529  -6.432   5.120  1.00  0.93           N  
ATOM   1318  CA  HIS A  88      -8.357  -5.657   4.219  1.00  0.93           C  
ATOM   1319  C   HIS A  88      -9.546  -4.977   4.863  1.00  0.93           C  
ATOM   1320  O   HIS A  88     -10.090  -5.429   5.873  1.00  0.93           O  
ATOM   1321  CB  HIS A  88      -8.882  -6.508   3.064  1.00  0.93           C  
ATOM   1322  CG  HIS A  88      -9.777  -7.648   3.438  1.00  0.93           C  
ATOM   1323  ND1 HIS A  88      -9.307  -8.873   3.888  1.00  0.93           N  
ATOM   1324  CD2 HIS A  88     -11.120  -7.748   3.414  1.00  0.93           C  
ATOM   1325  CE1 HIS A  88     -10.335  -9.672   4.120  1.00  0.93           C  
ATOM   1326  NE2 HIS A  88     -11.443  -9.015   3.839  1.00  0.93           N  
ATOM   1327  H   HIS A  88      -7.899  -6.741   6.011  1.00  0.93           H  
ATOM   1328  HA  HIS A  88      -7.743  -4.873   3.795  1.00  0.93           H  
ATOM   1329 1HB  HIS A  88      -9.472  -5.863   2.412  1.00  0.93           H  
ATOM   1330 2HB  HIS A  88      -8.075  -6.850   2.494  1.00  0.93           H  
ATOM   1331  HD2 HIS A  88     -11.822  -6.970   3.108  1.00  0.93           H  
ATOM   1332  HE1 HIS A  88     -10.278 -10.699   4.480  1.00  0.93           H  
ATOM   1333  HE2 HIS A  88     -12.388  -9.373   3.916  1.00  0.93           H  
ATOM   1334  N   CYS A  89      -9.987  -3.930   4.185  1.00  0.98           N  
ATOM   1335  CA  CYS A  89     -11.195  -3.192   4.480  1.00  0.98           C  
ATOM   1336  C   CYS A  89     -11.656  -2.539   3.182  1.00  0.98           C  
ATOM   1337  O   CYS A  89     -10.953  -2.599   2.174  1.00  0.98           O  
ATOM   1338  CB  CYS A  89     -10.962  -2.145   5.560  1.00  0.98           C  
ATOM   1339  SG  CYS A  89      -9.874  -0.813   5.094  1.00  0.98           S  
ATOM   1340  H   CYS A  89      -9.406  -3.615   3.412  1.00  0.98           H  
ATOM   1341  HA  CYS A  89     -11.963  -3.885   4.824  1.00  0.98           H  
ATOM   1342 1HB  CYS A  89     -11.916  -1.720   5.846  1.00  0.98           H  
ATOM   1343 2HB  CYS A  89     -10.549  -2.628   6.447  1.00  0.98           H  
ATOM   1344  HG  CYS A  89      -8.849  -1.590   4.738  1.00  0.98           H  
ATOM   1345  N   GLN A  90     -12.801  -1.875   3.197  1.00  1.00           N  
ATOM   1346  CA  GLN A  90     -13.314  -1.258   1.973  1.00  1.00           C  
ATOM   1347  C   GLN A  90     -12.322  -0.306   1.290  1.00  1.00           C  
ATOM   1348  O   GLN A  90     -12.273  -0.241   0.064  1.00  1.00           O  
ATOM   1349  CB  GLN A  90     -14.595  -0.485   2.296  1.00  1.00           C  
ATOM   1350  CG  GLN A  90     -15.315   0.130   1.093  1.00  1.00           C  
ATOM   1351  CD  GLN A  90     -15.893  -0.898   0.119  1.00  1.00           C  
ATOM   1352  OE1 GLN A  90     -16.646  -1.803   0.503  1.00  1.00           O  
ATOM   1353  NE2 GLN A  90     -15.553  -0.752  -1.158  1.00  1.00           N  
ATOM   1354  H   GLN A  90     -13.343  -1.824   4.046  1.00  1.00           H  
ATOM   1355  HA  GLN A  90     -13.550  -2.054   1.269  1.00  1.00           H  
ATOM   1356 1HB  GLN A  90     -15.299  -1.146   2.800  1.00  1.00           H  
ATOM   1357 2HB  GLN A  90     -14.360   0.326   2.986  1.00  1.00           H  
ATOM   1358 1HG  GLN A  90     -16.134   0.750   1.456  1.00  1.00           H  
ATOM   1359 2HG  GLN A  90     -14.599   0.746   0.547  1.00  1.00           H  
ATOM   1360 1HE2 GLN A  90     -15.903  -1.383  -1.850  1.00  1.00           H  
ATOM   1361 2HE2 GLN A  90     -14.946  -0.003  -1.428  1.00  1.00           H  
ATOM   1362  N   GLY A  91     -11.554   0.447   2.074  1.00  0.99           N  
ATOM   1363  CA  GLY A  91     -10.611   1.414   1.521  1.00  0.99           C  
ATOM   1364  C   GLY A  91      -9.145   0.960   1.477  1.00  0.99           C  
ATOM   1365  O   GLY A  91      -8.262   1.783   1.224  1.00  0.99           O  
ATOM   1366  H   GLY A  91     -11.621   0.341   3.075  1.00  0.99           H  
ATOM   1367 1HA  GLY A  91     -10.927   1.677   0.512  1.00  0.99           H  
ATOM   1368 2HA  GLY A  91     -10.675   2.330   2.106  1.00  0.99           H  
ATOM   1369  N   PHE A  92      -8.857  -0.309   1.782  1.00  0.94           N  
ATOM   1370  CA  PHE A  92      -7.450  -0.734   1.835  1.00  0.94           C  
ATOM   1371  C   PHE A  92      -7.218  -2.224   1.772  1.00  0.94           C  
ATOM   1372  O   PHE A  92      -7.937  -3.007   2.397  1.00  0.94           O  
ATOM   1373  CB  PHE A  92      -6.804  -0.254   3.112  1.00  0.94           C  
ATOM   1374  CG  PHE A  92      -5.324  -0.514   3.228  1.00  0.94           C  
ATOM   1375  CD1 PHE A  92      -4.411   0.371   2.705  1.00  0.94           C  
ATOM   1376  CD2 PHE A  92      -4.849  -1.645   3.886  1.00  0.94           C  
ATOM   1377  CE1 PHE A  92      -3.070   0.151   2.850  1.00  0.94           C  
ATOM   1378  CE2 PHE A  92      -3.496  -1.871   4.023  1.00  0.94           C  
ATOM   1379  CZ  PHE A  92      -2.613  -0.969   3.510  1.00  0.94           C  
ATOM   1380  H   PHE A  92      -9.608  -0.980   1.954  1.00  0.94           H  
ATOM   1381  HA  PHE A  92      -6.932  -0.283   0.986  1.00  0.94           H  
ATOM   1382 1HB  PHE A  92      -6.975   0.801   3.198  1.00  0.94           H  
ATOM   1383 2HB  PHE A  92      -7.273  -0.725   3.952  1.00  0.94           H  
ATOM   1384  HD1 PHE A  92      -4.767   1.261   2.186  1.00  0.94           H  
ATOM   1385  HD2 PHE A  92      -5.561  -2.357   4.290  1.00  0.94           H  
ATOM   1386  HE1 PHE A  92      -2.362   0.866   2.438  1.00  0.94           H  
ATOM   1387  HE2 PHE A  92      -3.131  -2.758   4.536  1.00  0.94           H  
ATOM   1388  HZ  PHE A  92      -1.548  -1.133   3.606  1.00  0.94           H  
ATOM   1389  N   ARG A  93      -6.175  -2.632   1.053  1.00  0.87           N  
ATOM   1390  CA  ARG A  93      -5.788  -4.037   1.049  1.00  0.87           C  
ATOM   1391  C   ARG A  93      -4.283  -4.168   1.096  1.00  0.87           C  
ATOM   1392  O   ARG A  93      -3.564  -3.449   0.404  1.00  0.87           O  
ATOM   1393  CB  ARG A  93      -6.278  -4.739  -0.202  1.00  0.87           C  
ATOM   1394  CG  ARG A  93      -7.806  -4.931  -0.294  1.00  0.87           C  
ATOM   1395  CD  ARG A  93      -8.503  -3.751  -0.957  1.00  0.87           C  
ATOM   1396  NE  ARG A  93      -9.949  -3.887  -0.966  1.00  0.87           N  
ATOM   1397  CZ  ARG A  93     -10.620  -4.498  -1.930  1.00  0.87           C  
ATOM   1398  NH1 ARG A  93      -9.957  -5.003  -2.896  1.00  0.87           N  
ATOM   1399  NH2 ARG A  93     -11.931  -4.581  -1.916  1.00  0.87           N  
ATOM   1400  H   ARG A  93      -5.635  -1.959   0.504  1.00  0.87           H  
ATOM   1401  HA  ARG A  93      -6.206  -4.527   1.926  1.00  0.87           H  
ATOM   1402 1HB  ARG A  93      -5.999  -4.160  -1.050  1.00  0.87           H  
ATOM   1403 2HB  ARG A  93      -5.797  -5.709  -0.299  1.00  0.87           H  
ATOM   1404 1HG  ARG A  93      -8.025  -5.833  -0.872  1.00  0.87           H  
ATOM   1405 2HG  ARG A  93      -8.205  -5.037   0.696  1.00  0.87           H  
ATOM   1406 1HD  ARG A  93      -8.268  -2.819  -0.507  1.00  0.87           H  
ATOM   1407 2HD  ARG A  93      -8.173  -3.712  -1.998  1.00  0.87           H  
ATOM   1408  HE  ARG A  93     -10.479  -3.479  -0.192  1.00  0.87           H  
ATOM   1409 1HH1 ARG A  93      -8.959  -4.930  -2.922  1.00  0.87           H  
ATOM   1410 2HH1 ARG A  93     -10.433  -5.453  -3.675  1.00  0.87           H  
ATOM   1411 1HH2 ARG A  93     -12.453  -4.180  -1.155  1.00  0.87           H  
ATOM   1412 2HH2 ARG A  93     -12.413  -5.054  -2.672  1.00  0.87           H  
ATOM   1413  N   GLY A  94      -3.781  -5.147   1.826  1.00  0.80           N  
ATOM   1414  CA  GLY A  94      -2.337  -5.305   1.800  1.00  0.80           C  
ATOM   1415  C   GLY A  94      -1.808  -6.491   2.565  1.00  0.80           C  
ATOM   1416  O   GLY A  94      -2.558  -7.260   3.181  1.00  0.80           O  
ATOM   1417  H   GLY A  94      -4.385  -5.726   2.413  1.00  0.80           H  
ATOM   1418 1HA  GLY A  94      -2.012  -5.386   0.769  1.00  0.80           H  
ATOM   1419 2HA  GLY A  94      -1.875  -4.397   2.189  1.00  0.80           H  
ATOM   1420  N   ALA A  95      -0.485  -6.623   2.524  1.00  0.74           N  
ATOM   1421  CA  ALA A  95       0.176  -7.747   3.154  1.00  0.74           C  
ATOM   1422  C   ALA A  95       1.597  -7.468   3.594  1.00  0.74           C  
ATOM   1423  O   ALA A  95       2.336  -6.709   2.952  1.00  0.74           O  
ATOM   1424  CB  ALA A  95       0.219  -8.876   2.168  1.00  0.74           C  
ATOM   1425  H   ALA A  95       0.051  -5.932   1.998  1.00  0.74           H  
ATOM   1426  HA  ALA A  95      -0.401  -8.029   4.033  1.00  0.74           H  
ATOM   1427 1HB  ALA A  95       0.686  -9.744   2.631  1.00  0.74           H  
ATOM   1428 2HB  ALA A  95      -0.791  -9.120   1.848  1.00  0.74           H  
ATOM   1429 3HB  ALA A  95       0.804  -8.561   1.309  1.00  0.74           H  
ATOM   1430  N   VAL A  96       1.986  -8.135   4.683  1.00  0.70           N  
ATOM   1431  CA  VAL A  96       3.346  -8.075   5.202  1.00  0.70           C  
ATOM   1432  C   VAL A  96       3.929  -9.435   5.480  1.00  0.70           C  
ATOM   1433  O   VAL A  96       3.285 -10.291   6.092  1.00  0.70           O  
ATOM   1434  CB  VAL A  96       3.398  -7.250   6.466  1.00  0.70           C  
ATOM   1435  CG1 VAL A  96       4.808  -7.210   7.034  1.00  0.70           C  
ATOM   1436  CG2 VAL A  96       2.954  -5.907   6.114  1.00  0.70           C  
ATOM   1437  H   VAL A  96       1.296  -8.707   5.173  1.00  0.70           H  
ATOM   1438  HA  VAL A  96       3.968  -7.587   4.457  1.00  0.70           H  
ATOM   1439  HB  VAL A  96       2.776  -7.695   7.206  1.00  0.70           H  
ATOM   1440 1HG1 VAL A  96       4.816  -6.612   7.930  1.00  0.70           H  
ATOM   1441 2HG1 VAL A  96       5.145  -8.215   7.278  1.00  0.70           H  
ATOM   1442 3HG1 VAL A  96       5.479  -6.772   6.296  1.00  0.70           H  
ATOM   1443 1HG2 VAL A  96       2.996  -5.291   6.962  1.00  0.70           H  
ATOM   1444 2HG2 VAL A  96       3.608  -5.527   5.366  1.00  0.70           H  
ATOM   1445 3HG2 VAL A  96       1.944  -5.918   5.741  1.00  0.70           H  
ATOM   1446  N   VAL A  97       5.147  -9.639   5.007  1.00  0.70           N  
ATOM   1447  CA  VAL A  97       5.826 -10.906   5.195  1.00  0.70           C  
ATOM   1448  C   VAL A  97       7.251 -10.737   5.697  1.00  0.70           C  
ATOM   1449  O   VAL A  97       7.862  -9.681   5.541  1.00  0.70           O  
ATOM   1450  CB  VAL A  97       5.880 -11.662   3.875  1.00  0.70           C  
ATOM   1451  CG1 VAL A  97       4.549 -11.926   3.354  1.00  0.70           C  
ATOM   1452  CG2 VAL A  97       6.634 -10.862   2.956  1.00  0.70           C  
ATOM   1453  H   VAL A  97       5.613  -8.869   4.524  1.00  0.70           H  
ATOM   1454  HA  VAL A  97       5.269 -11.487   5.917  1.00  0.70           H  
ATOM   1455  HB  VAL A  97       6.355 -12.617   4.030  1.00  0.70           H  
ATOM   1456 1HG1 VAL A  97       4.636 -12.473   2.418  1.00  0.70           H  
ATOM   1457 2HG1 VAL A  97       4.031 -12.518   4.097  1.00  0.70           H  
ATOM   1458 3HG1 VAL A  97       4.013 -11.001   3.178  1.00  0.70           H  
ATOM   1459 1HG2 VAL A  97       6.714 -11.366   2.003  1.00  0.70           H  
ATOM   1460 2HG2 VAL A  97       6.148  -9.931   2.849  1.00  0.70           H  
ATOM   1461 3HG2 VAL A  97       7.604 -10.693   3.370  1.00  0.70           H  
ATOM   1462  N   GLY A  98       7.832 -11.809   6.189  1.00  0.71           N  
ATOM   1463  CA  GLY A  98       9.233 -11.761   6.571  1.00  0.71           C  
ATOM   1464  C   GLY A  98       9.805 -13.149   6.693  1.00  0.71           C  
ATOM   1465  O   GLY A  98       9.081 -14.138   6.697  1.00  0.71           O  
ATOM   1466  H   GLY A  98       7.266 -12.644   6.337  1.00  0.71           H  
ATOM   1467 1HA  GLY A  98       9.805 -11.187   5.856  1.00  0.71           H  
ATOM   1468 2HA  GLY A  98       9.325 -11.248   7.529  1.00  0.71           H  
ATOM   1469  N   ARG A  99      11.118 -13.240   6.767  1.00  0.73           N  
ATOM   1470  CA  ARG A  99      11.733 -14.548   6.898  1.00  0.73           C  
ATOM   1471  C   ARG A  99      11.628 -14.969   8.362  1.00  0.73           C  
ATOM   1472  O   ARG A  99      11.902 -14.157   9.253  1.00  0.73           O  
ATOM   1473  CB  ARG A  99      13.171 -14.503   6.417  1.00  0.73           C  
ATOM   1474  CG  ARG A  99      13.355 -14.151   4.896  1.00  0.73           C  
ATOM   1475  CD  ARG A  99      13.094 -15.330   4.001  1.00  0.73           C  
ATOM   1476  NE  ARG A  99      13.471 -15.083   2.581  1.00  0.73           N  
ATOM   1477  CZ  ARG A  99      13.771 -16.061   1.703  1.00  0.73           C  
ATOM   1478  NH1 ARG A  99      13.760 -17.325   2.072  1.00  0.73           N  
ATOM   1479  NH2 ARG A  99      14.088 -15.738   0.470  1.00  0.73           N  
ATOM   1480  H   ARG A  99      11.691 -12.405   6.747  1.00  0.73           H  
ATOM   1481  HA  ARG A  99      11.187 -15.259   6.281  1.00  0.73           H  
ATOM   1482 1HB  ARG A  99      13.731 -13.765   6.998  1.00  0.73           H  
ATOM   1483 2HB  ARG A  99      13.639 -15.474   6.590  1.00  0.73           H  
ATOM   1484 1HG  ARG A  99      12.655 -13.364   4.627  1.00  0.73           H  
ATOM   1485 2HG  ARG A  99      14.375 -13.804   4.720  1.00  0.73           H  
ATOM   1486 1HD  ARG A  99      13.665 -16.185   4.360  1.00  0.73           H  
ATOM   1487 2HD  ARG A  99      12.028 -15.572   4.032  1.00  0.73           H  
ATOM   1488  HE  ARG A  99      13.483 -14.118   2.202  1.00  0.73           H  
ATOM   1489 1HH1 ARG A  99      13.518 -17.573   3.020  1.00  0.73           H  
ATOM   1490 2HH1 ARG A  99      13.991 -18.044   1.402  1.00  0.73           H  
ATOM   1491 1HH2 ARG A  99      14.080 -14.742   0.209  1.00  0.73           H  
ATOM   1492 2HH2 ARG A  99      14.327 -16.455  -0.201  1.00  0.73           H  
ATOM   1493  N   SER A 100      11.331 -16.250   8.597  1.00  0.76           N  
ATOM   1494  CA  SER A 100      11.135 -16.817   9.939  1.00  0.76           C  
ATOM   1495  C   SER A 100      12.374 -16.769  10.829  1.00  0.76           C  
ATOM   1496  O   SER A 100      12.279 -16.913  12.047  1.00  0.76           O  
ATOM   1497  CB  SER A 100      10.671 -18.258   9.845  1.00  0.76           C  
ATOM   1498  OG  SER A 100      11.701 -19.100   9.395  1.00  0.76           O  
ATOM   1499  H   SER A 100      11.157 -16.839   7.792  1.00  0.76           H  
ATOM   1500  HA  SER A 100      10.348 -16.250  10.420  1.00  0.76           H  
ATOM   1501 1HB  SER A 100      10.314 -18.592  10.818  1.00  0.76           H  
ATOM   1502 2HB  SER A 100       9.830 -18.311   9.152  1.00  0.76           H  
ATOM   1503  HG  SER A 100      12.291 -19.211  10.149  1.00  0.76           H  
ATOM   1504  N   THR A 101      13.542 -16.580  10.221  1.00  0.78           N  
ATOM   1505  CA  THR A 101      14.784 -16.524  10.972  1.00  0.78           C  
ATOM   1506  C   THR A 101      15.053 -15.124  11.524  1.00  0.78           C  
ATOM   1507  O   THR A 101      15.901 -14.959  12.400  1.00  0.78           O  
ATOM   1508  CB  THR A 101      15.964 -16.974  10.093  1.00  0.78           C  
ATOM   1509  OG1 THR A 101      16.108 -16.084   8.977  1.00  0.78           O  
ATOM   1510  CG2 THR A 101      15.709 -18.379   9.571  1.00  0.78           C  
ATOM   1511  H   THR A 101      13.551 -16.474   9.219  1.00  0.78           H  
ATOM   1512  HA  THR A 101      14.708 -17.207  11.818  1.00  0.78           H  
ATOM   1513  HB  THR A 101      16.882 -16.960  10.682  1.00  0.78           H  
ATOM   1514  HG1 THR A 101      16.168 -15.166   9.298  1.00  0.78           H  
ATOM   1515 1HG2 THR A 101      16.547 -18.695   8.948  1.00  0.78           H  
ATOM   1516 2HG2 THR A 101      15.602 -19.065  10.411  1.00  0.78           H  
ATOM   1517 3HG2 THR A 101      14.792 -18.386   8.977  1.00  0.78           H  
ATOM   1518  N   ASP A 102      14.354 -14.116  10.989  1.00  0.79           N  
ATOM   1519  CA  ASP A 102      14.506 -12.747  11.465  1.00  0.79           C  
ATOM   1520  C   ASP A 102      13.280 -12.331  12.271  1.00  0.79           C  
ATOM   1521  O   ASP A 102      13.381 -11.644  13.289  1.00  0.79           O  
ATOM   1522  CB  ASP A 102      14.678 -11.777  10.295  1.00  0.79           C  
ATOM   1523  CG  ASP A 102      15.939 -12.025   9.470  1.00  0.79           C  
ATOM   1524  OD1 ASP A 102      17.001 -12.083  10.032  1.00  0.79           O  
ATOM   1525  OD2 ASP A 102      15.821 -12.134   8.274  1.00  0.79           O  
ATOM   1526  H   ASP A 102      13.653 -14.307  10.279  1.00  0.79           H  
ATOM   1527  HA  ASP A 102      15.380 -12.689  12.113  1.00  0.79           H  
ATOM   1528 1HB  ASP A 102      13.812 -11.866   9.634  1.00  0.79           H  
ATOM   1529 2HB  ASP A 102      14.691 -10.756  10.674  1.00  0.79           H  
ATOM   1530  N   VAL A 103      12.114 -12.758  11.787  1.00  0.78           N  
ATOM   1531  CA  VAL A 103      10.830 -12.386  12.355  1.00  0.78           C  
ATOM   1532  C   VAL A 103      10.060 -13.644  12.752  1.00  0.78           C  
ATOM   1533  O   VAL A 103       9.862 -14.529  11.930  1.00  0.78           O  
ATOM   1534  CB  VAL A 103      10.034 -11.582  11.305  1.00  0.78           C  
ATOM   1535  CG1 VAL A 103       8.713 -11.194  11.856  1.00  0.78           C  
ATOM   1536  CG2 VAL A 103      10.828 -10.351  10.880  1.00  0.78           C  
ATOM   1537  H   VAL A 103      12.107 -13.344  10.956  1.00  0.78           H  
ATOM   1538  HA  VAL A 103      10.989 -11.769  13.231  1.00  0.78           H  
ATOM   1539  HB  VAL A 103       9.860 -12.215  10.433  1.00  0.78           H  
ATOM   1540 1HG1 VAL A 103       8.168 -10.647  11.099  1.00  0.78           H  
ATOM   1541 2HG1 VAL A 103       8.159 -12.068  12.136  1.00  0.78           H  
ATOM   1542 3HG1 VAL A 103       8.861 -10.573  12.730  1.00  0.78           H  
ATOM   1543 1HG2 VAL A 103      10.277  -9.811  10.138  1.00  0.78           H  
ATOM   1544 2HG2 VAL A 103      11.000  -9.714  11.730  1.00  0.78           H  
ATOM   1545 3HG2 VAL A 103      11.779 -10.650  10.457  1.00  0.78           H  
ATOM   1546  N   ARG A 104       9.631 -13.748  14.008  1.00  0.75           N  
ATOM   1547  CA  ARG A 104       8.906 -14.954  14.409  1.00  0.75           C  
ATOM   1548  C   ARG A 104       7.426 -14.863  14.031  1.00  0.75           C  
ATOM   1549  O   ARG A 104       6.782 -15.884  13.780  1.00  0.75           O  
ATOM   1550  CB  ARG A 104       9.063 -15.233  15.912  1.00  0.75           C  
ATOM   1551  CG  ARG A 104       8.381 -14.242  16.826  1.00  0.75           C  
ATOM   1552  CD  ARG A 104       8.670 -14.418  18.293  1.00  0.75           C  
ATOM   1553  NE  ARG A 104       8.086 -15.618  18.865  1.00  0.75           N  
ATOM   1554  CZ  ARG A 104       8.103 -15.908  20.188  1.00  0.75           C  
ATOM   1555  NH1 ARG A 104       8.672 -15.064  21.020  1.00  0.75           N  
ATOM   1556  NH2 ARG A 104       7.549 -17.021  20.638  1.00  0.75           N  
ATOM   1557  H   ARG A 104       9.774 -12.978  14.654  1.00  0.75           H  
ATOM   1558  HA  ARG A 104       9.336 -15.802  13.876  1.00  0.75           H  
ATOM   1559 1HB  ARG A 104       8.668 -16.221  16.144  1.00  0.75           H  
ATOM   1560 2HB  ARG A 104      10.125 -15.235  16.173  1.00  0.75           H  
ATOM   1561 1HG  ARG A 104       8.738 -13.281  16.574  1.00  0.75           H  
ATOM   1562 2HG  ARG A 104       7.311 -14.280  16.677  1.00  0.75           H  
ATOM   1563 1HD  ARG A 104       9.750 -14.472  18.434  1.00  0.75           H  
ATOM   1564 2HD  ARG A 104       8.283 -13.564  18.841  1.00  0.75           H  
ATOM   1565  HE  ARG A 104       7.649 -16.280  18.238  1.00  0.75           H  
ATOM   1566 1HH1 ARG A 104       9.096 -14.219  20.661  1.00  0.75           H  
ATOM   1567 2HH1 ARG A 104       8.694 -15.247  22.015  1.00  0.75           H  
ATOM   1568 1HH2 ARG A 104       7.112 -17.659  19.994  1.00  0.75           H  
ATOM   1569 2HH2 ARG A 104       7.568 -17.246  21.647  1.00  0.75           H  
ATOM   1570  N   SER A 105       6.895 -13.636  13.974  1.00  0.72           N  
ATOM   1571  CA  SER A 105       5.481 -13.442  13.631  1.00  0.72           C  
ATOM   1572  C   SER A 105       5.099 -11.998  13.306  1.00  0.72           C  
ATOM   1573  O   SER A 105       5.712 -11.042  13.777  1.00  0.72           O  
ATOM   1574  CB  SER A 105       4.575 -13.956  14.711  1.00  0.72           C  
ATOM   1575  OG  SER A 105       3.244 -13.751  14.373  1.00  0.72           O  
ATOM   1576  H   SER A 105       7.491 -12.838  14.198  1.00  0.72           H  
ATOM   1577  HA  SER A 105       5.280 -14.034  12.739  1.00  0.72           H  
ATOM   1578 1HB  SER A 105       4.744 -15.006  14.875  1.00  0.72           H  
ATOM   1579 2HB  SER A 105       4.795 -13.441  15.612  1.00  0.72           H  
ATOM   1580  HG  SER A 105       2.720 -13.945  15.187  1.00  0.72           H  
ATOM   1581  N   VAL A 106       4.088 -11.852  12.462  1.00  0.68           N  
ATOM   1582  CA  VAL A 106       3.554 -10.555  12.051  1.00  0.68           C  
ATOM   1583  C   VAL A 106       2.027 -10.510  12.204  1.00  0.68           C  
ATOM   1584  O   VAL A 106       1.356 -11.493  11.895  1.00  0.68           O  
ATOM   1585  CB  VAL A 106       3.906 -10.270  10.568  1.00  0.68           C  
ATOM   1586  CG1 VAL A 106       3.328  -8.937  10.116  1.00  0.68           C  
ATOM   1587  CG2 VAL A 106       5.413 -10.302  10.338  1.00  0.68           C  
ATOM   1588  H   VAL A 106       3.633 -12.690  12.127  1.00  0.68           H  
ATOM   1589  HA  VAL A 106       3.995  -9.785  12.676  1.00  0.68           H  
ATOM   1590  HB  VAL A 106       3.442 -11.027   9.971  1.00  0.68           H  
ATOM   1591 1HG1 VAL A 106       3.560  -8.801   9.078  1.00  0.68           H  
ATOM   1592 2HG1 VAL A 106       2.262  -8.942  10.238  1.00  0.68           H  
ATOM   1593 3HG1 VAL A 106       3.745  -8.127  10.693  1.00  0.68           H  
ATOM   1594 1HG2 VAL A 106       5.629 -10.123   9.282  1.00  0.68           H  
ATOM   1595 2HG2 VAL A 106       5.875  -9.538  10.933  1.00  0.68           H  
ATOM   1596 3HG2 VAL A 106       5.807 -11.271  10.622  1.00  0.68           H  
ATOM   1597  N   GLY A 107       1.477  -9.399  12.705  1.00  0.66           N  
ATOM   1598  CA  GLY A 107       0.016  -9.244  12.743  1.00  0.66           C  
ATOM   1599  C   GLY A 107      -0.383  -7.818  12.359  1.00  0.66           C  
ATOM   1600  O   GLY A 107       0.105  -6.845  12.940  1.00  0.66           O  
ATOM   1601  H   GLY A 107       2.089  -8.654  13.029  1.00  0.66           H  
ATOM   1602 1HA  GLY A 107      -0.454  -9.958  12.071  1.00  0.66           H  
ATOM   1603 2HA  GLY A 107      -0.342  -9.461  13.744  1.00  0.66           H  
ATOM   1604  N   ILE A 108      -1.246  -7.693  11.337  1.00  0.64           N  
ATOM   1605  CA  ILE A 108      -1.645  -6.373  10.808  1.00  0.64           C  
ATOM   1606  C   ILE A 108      -3.121  -6.156  10.596  1.00  0.64           C  
ATOM   1607  O   ILE A 108      -3.791  -7.019  10.035  1.00  0.64           O  
ATOM   1608  CB  ILE A 108      -0.946  -6.096   9.481  1.00  0.64           C  
ATOM   1609  CG1 ILE A 108       0.464  -6.148   9.738  1.00  0.64           C  
ATOM   1610  CG2 ILE A 108      -1.339  -4.750   8.860  1.00  0.64           C  
ATOM   1611  CD1 ILE A 108       1.169  -6.035   8.647  1.00  0.64           C  
ATOM   1612  H   ILE A 108      -1.582  -8.535  10.871  1.00  0.64           H  
ATOM   1613  HA  ILE A 108      -1.317  -5.621  11.521  1.00  0.64           H  
ATOM   1614  HB  ILE A 108      -1.187  -6.895   8.779  1.00  0.64           H  
ATOM   1615 1HG1 ILE A 108       0.730  -5.383  10.426  1.00  0.64           H  
ATOM   1616 2HG1 ILE A 108       0.729  -7.096  10.143  1.00  0.64           H  
ATOM   1617 1HG2 ILE A 108      -0.800  -4.621   7.932  1.00  0.64           H  
ATOM   1618 2HG2 ILE A 108      -2.402  -4.731   8.656  1.00  0.64           H  
ATOM   1619 3HG2 ILE A 108      -1.087  -3.941   9.541  1.00  0.64           H  
ATOM   1620 1HD1 ILE A 108       2.216  -6.109   8.923  1.00  0.64           H  
ATOM   1621 2HD1 ILE A 108       0.884  -6.844   7.976  1.00  0.64           H  
ATOM   1622 3HD1 ILE A 108       0.963  -5.077   8.184  1.00  0.64           H  
ATOM   1623  N   ASP A 109      -3.604  -4.978  10.996  1.00  0.63           N  
ATOM   1624  CA  ASP A 109      -4.993  -4.623  10.742  1.00  0.63           C  
ATOM   1625  C   ASP A 109      -5.236  -3.211  10.249  1.00  0.63           C  
ATOM   1626  O   ASP A 109      -4.865  -2.218  10.880  1.00  0.63           O  
ATOM   1627  CB  ASP A 109      -5.838  -4.888  11.968  1.00  0.63           C  
ATOM   1628  CG  ASP A 109      -6.028  -6.354  12.112  1.00  0.63           C  
ATOM   1629  OD1 ASP A 109      -6.905  -6.892  11.482  1.00  0.63           O  
ATOM   1630  OD2 ASP A 109      -5.270  -6.974  12.777  1.00  0.63           O  
ATOM   1631  H   ASP A 109      -2.971  -4.311  11.446  1.00  0.63           H  
ATOM   1632  HA  ASP A 109      -5.358  -5.290   9.961  1.00  0.63           H  
ATOM   1633 1HB  ASP A 109      -5.348  -4.490  12.867  1.00  0.63           H  
ATOM   1634 2HB  ASP A 109      -6.811  -4.400  11.868  1.00  0.63           H  
ATOM   1635  N   ALA A 110      -5.899  -3.148   9.101  1.00  0.63           N  
ATOM   1636  CA  ALA A 110      -6.301  -1.897   8.478  1.00  0.63           C  
ATOM   1637  C   ALA A 110      -7.809  -1.745   8.485  1.00  0.63           C  
ATOM   1638  O   ALA A 110      -8.510  -2.573   7.909  1.00  0.63           O  
ATOM   1639  CB  ALA A 110      -5.821  -1.840   7.059  1.00  0.63           C  
ATOM   1640  H   ALA A 110      -6.113  -4.022   8.629  1.00  0.63           H  
ATOM   1641  HA  ALA A 110      -5.873  -1.074   9.046  1.00  0.63           H  
ATOM   1642 1HB  ALA A 110      -6.127  -0.909   6.630  1.00  0.63           H  
ATOM   1643 2HB  ALA A 110      -4.736  -1.921   7.033  1.00  0.63           H  
ATOM   1644 3HB  ALA A 110      -6.264  -2.660   6.502  1.00  0.63           H  
ATOM   1645  N   GLU A 111      -8.279  -0.676   9.103  1.00  0.64           N  
ATOM   1646  CA  GLU A 111      -9.698  -0.362   9.206  1.00  0.64           C  
ATOM   1647  C   GLU A 111      -9.855   1.127   8.939  1.00  0.64           C  
ATOM   1648  O   GLU A 111      -8.911   1.860   9.203  1.00  0.64           O  
ATOM   1649  CB  GLU A 111     -10.214  -0.636  10.610  1.00  0.64           C  
ATOM   1650  CG  GLU A 111     -10.241  -2.086  11.108  1.00  0.64           C  
ATOM   1651  CD  GLU A 111     -11.359  -2.909  10.519  1.00  0.64           C  
ATOM   1652  OE1 GLU A 111     -12.239  -2.341   9.914  1.00  0.64           O  
ATOM   1653  OE2 GLU A 111     -11.358  -4.099  10.718  1.00  0.64           O  
ATOM   1654  H   GLU A 111      -7.601  -0.048   9.544  1.00  0.64           H  
ATOM   1655  HA  GLU A 111     -10.233  -0.963   8.483  1.00  0.64           H  
ATOM   1656 1HB  GLU A 111      -9.621  -0.062  11.278  1.00  0.64           H  
ATOM   1657 2HB  GLU A 111     -11.224  -0.261  10.685  1.00  0.64           H  
ATOM   1658 1HG  GLU A 111      -9.290  -2.564  10.878  1.00  0.64           H  
ATOM   1659 2HG  GLU A 111     -10.349  -2.071  12.187  1.00  0.64           H  
ATOM   1660  N   PRO A 112     -10.989   1.626   8.434  1.00  0.65           N  
ATOM   1661  CA  PRO A 112     -11.244   3.042   8.252  1.00  0.65           C  
ATOM   1662  C   PRO A 112     -11.083   3.728   9.591  1.00  0.65           C  
ATOM   1663  O   PRO A 112     -11.471   3.167  10.611  1.00  0.65           O  
ATOM   1664  CB  PRO A 112     -12.697   3.064   7.764  1.00  0.65           C  
ATOM   1665  CG  PRO A 112     -12.898   1.707   7.126  1.00  0.65           C  
ATOM   1666  CD  PRO A 112     -12.081   0.755   7.982  1.00  0.65           C  
ATOM   1667  HA  PRO A 112     -10.559   3.460   7.500  1.00  0.65           H  
ATOM   1668 1HB  PRO A 112     -13.377   3.245   8.611  1.00  0.65           H  
ATOM   1669 2HB  PRO A 112     -12.845   3.900   7.060  1.00  0.65           H  
ATOM   1670 1HG  PRO A 112     -13.970   1.450   7.108  1.00  0.65           H  
ATOM   1671 2HG  PRO A 112     -12.559   1.726   6.078  1.00  0.65           H  
ATOM   1672 1HD  PRO A 112     -12.659   0.367   8.836  1.00  0.65           H  
ATOM   1673 2HD  PRO A 112     -11.726  -0.024   7.347  1.00  0.65           H  
ATOM   1674  N   HIS A 113     -10.562   4.952   9.593  1.00  0.67           N  
ATOM   1675  CA  HIS A 113     -10.368   5.744  10.817  1.00  0.67           C  
ATOM   1676  C   HIS A 113     -11.660   6.256  11.469  1.00  0.67           C  
ATOM   1677  O   HIS A 113     -11.598   7.065  12.387  1.00  0.67           O  
ATOM   1678  CB  HIS A 113      -9.440   6.932  10.536  1.00  0.67           C  
ATOM   1679  CG  HIS A 113      -9.077   7.757  11.751  1.00  0.67           C  
ATOM   1680  ND1 HIS A 113      -9.370   9.106  11.849  1.00  0.67           N  
ATOM   1681  CD2 HIS A 113      -8.461   7.422  12.913  1.00  0.67           C  
ATOM   1682  CE1 HIS A 113      -8.932   9.570  13.014  1.00  0.67           C  
ATOM   1683  NE2 HIS A 113      -8.380   8.573  13.679  1.00  0.67           N  
ATOM   1684  H   HIS A 113     -10.264   5.363   8.713  1.00  0.67           H  
ATOM   1685  HA  HIS A 113      -9.869   5.120  11.553  1.00  0.67           H  
ATOM   1686 1HB  HIS A 113      -8.517   6.561  10.086  1.00  0.67           H  
ATOM   1687 2HB  HIS A 113      -9.914   7.588   9.807  1.00  0.67           H  
ATOM   1688  HD1 HIS A 113      -9.835   9.660  11.156  1.00  0.67           H  
ATOM   1689  HD2 HIS A 113      -8.058   6.483  13.296  1.00  0.67           H  
ATOM   1690  HE1 HIS A 113      -9.067  10.622  13.284  1.00  0.67           H  
ATOM   1691  N   ASP A 114     -12.807   5.809  10.983  1.00  0.69           N  
ATOM   1692  CA  ASP A 114     -14.114   6.154  11.516  1.00  0.69           C  
ATOM   1693  C   ASP A 114     -14.320   5.676  12.949  1.00  0.69           C  
ATOM   1694  O   ASP A 114     -13.809   4.629  13.354  1.00  0.69           O  
ATOM   1695  CB  ASP A 114     -15.204   5.564  10.630  1.00  0.69           C  
ATOM   1696  CG  ASP A 114     -15.300   6.255   9.282  1.00  0.69           C  
ATOM   1697  OD1 ASP A 114     -14.664   7.269   9.104  1.00  0.69           O  
ATOM   1698  OD2 ASP A 114     -15.999   5.756   8.438  1.00  0.69           O  
ATOM   1699  H   ASP A 114     -12.759   5.159  10.215  1.00  0.69           H  
ATOM   1700  HA  ASP A 114     -14.207   7.240  11.507  1.00  0.69           H  
ATOM   1701 1HB  ASP A 114     -14.999   4.505  10.465  1.00  0.69           H  
ATOM   1702 2HB  ASP A 114     -16.168   5.636  11.142  1.00  0.69           H  
ATOM   1703  N   VAL A 115     -15.113   6.438  13.699  1.00  0.71           N  
ATOM   1704  CA  VAL A 115     -15.480   6.120  15.084  1.00  0.71           C  
ATOM   1705  C   VAL A 115     -16.306   4.830  15.137  1.00  0.71           C  
ATOM   1706  O   VAL A 115     -17.172   4.613  14.284  1.00  0.71           O  
ATOM   1707  CB  VAL A 115     -16.275   7.293  15.697  1.00  0.71           C  
ATOM   1708  CG1 VAL A 115     -16.786   6.929  17.076  1.00  0.71           C  
ATOM   1709  CG2 VAL A 115     -15.389   8.513  15.759  1.00  0.71           C  
ATOM   1710  H   VAL A 115     -15.479   7.287  13.291  1.00  0.71           H  
ATOM   1711  HA  VAL A 115     -14.567   5.973  15.668  1.00  0.71           H  
ATOM   1712  HB  VAL A 115     -17.142   7.504  15.073  1.00  0.71           H  
ATOM   1713 1HG1 VAL A 115     -17.348   7.762  17.490  1.00  0.71           H  
ATOM   1714 2HG1 VAL A 115     -17.432   6.065  17.010  1.00  0.71           H  
ATOM   1715 3HG1 VAL A 115     -15.939   6.699  17.730  1.00  0.71           H  
ATOM   1716 1HG2 VAL A 115     -15.942   9.352  16.177  1.00  0.71           H  
ATOM   1717 2HG2 VAL A 115     -14.523   8.299  16.387  1.00  0.71           H  
ATOM   1718 3HG2 VAL A 115     -15.058   8.762  14.757  1.00  0.71           H  
ATOM   1719  N   LEU A 116     -15.999   3.946  16.084  1.00  0.74           N  
ATOM   1720  CA  LEU A 116     -16.701   2.669  16.184  1.00  0.74           C  
ATOM   1721  C   LEU A 116     -18.175   2.894  16.581  1.00  0.74           C  
ATOM   1722  O   LEU A 116     -18.471   3.841  17.306  1.00  0.74           O  
ATOM   1723  CB  LEU A 116     -16.014   1.775  17.223  1.00  0.74           C  
ATOM   1724  CG  LEU A 116     -14.599   1.312  16.891  1.00  0.74           C  
ATOM   1725  CD1 LEU A 116     -13.992   0.637  18.076  1.00  0.74           C  
ATOM   1726  CD2 LEU A 116     -14.653   0.336  15.754  1.00  0.74           C  
ATOM   1727  H   LEU A 116     -15.287   4.181  16.788  1.00  0.74           H  
ATOM   1728  HA  LEU A 116     -16.614   2.192  15.220  1.00  0.74           H  
ATOM   1729 1HB  LEU A 116     -15.968   2.318  18.168  1.00  0.74           H  
ATOM   1730 2HB  LEU A 116     -16.616   0.895  17.364  1.00  0.74           H  
ATOM   1731  HG  LEU A 116     -13.989   2.180  16.627  1.00  0.74           H  
ATOM   1732 1HD1 LEU A 116     -12.997   0.335  17.823  1.00  0.74           H  
ATOM   1733 2HD1 LEU A 116     -13.959   1.317  18.899  1.00  0.74           H  
ATOM   1734 3HD1 LEU A 116     -14.571  -0.218  18.346  1.00  0.74           H  
ATOM   1735 1HD2 LEU A 116     -13.644   0.002  15.510  1.00  0.74           H  
ATOM   1736 2HD2 LEU A 116     -15.260  -0.523  16.035  1.00  0.74           H  
ATOM   1737 3HD2 LEU A 116     -15.099   0.827  14.902  1.00  0.74           H  
ATOM   1738  N   PRO A 117     -19.121   2.043  16.142  1.00  0.77           N  
ATOM   1739  CA  PRO A 117     -20.538   2.104  16.480  1.00  0.77           C  
ATOM   1740  C   PRO A 117     -20.775   2.089  17.984  1.00  0.77           C  
ATOM   1741  O   PRO A 117     -20.010   1.481  18.742  1.00  0.77           O  
ATOM   1742  CB  PRO A 117     -21.098   0.838  15.822  1.00  0.77           C  
ATOM   1743  CG  PRO A 117     -20.158   0.554  14.675  1.00  0.77           C  
ATOM   1744  CD  PRO A 117     -18.787   0.986  15.157  1.00  0.77           C  
ATOM   1745  HA  PRO A 117     -20.974   3.011  16.030  1.00  0.77           H  
ATOM   1746 1HB  PRO A 117     -21.148   0.026  16.557  1.00  0.77           H  
ATOM   1747 2HB  PRO A 117     -22.129   1.019  15.488  1.00  0.77           H  
ATOM   1748 1HG  PRO A 117     -20.197  -0.515  14.412  1.00  0.77           H  
ATOM   1749 2HG  PRO A 117     -20.481   1.111  13.782  1.00  0.77           H  
ATOM   1750 1HD  PRO A 117     -18.220   0.168  15.609  1.00  0.77           H  
ATOM   1751 2HD  PRO A 117     -18.292   1.406  14.274  1.00  0.77           H  
ATOM   1752  N   ASN A 118     -21.835   2.766  18.411  1.00  0.80           N  
ATOM   1753  CA  ASN A 118     -22.153   2.859  19.827  1.00  0.80           C  
ATOM   1754  C   ASN A 118     -22.225   1.490  20.484  1.00  0.80           C  
ATOM   1755  O   ASN A 118     -22.852   0.565  19.967  1.00  0.80           O  
ATOM   1756  CB  ASN A 118     -23.467   3.592  20.029  1.00  0.80           C  
ATOM   1757  CG  ASN A 118     -23.389   5.066  19.709  1.00  0.80           C  
ATOM   1758  OD1 ASN A 118     -22.318   5.681  19.765  1.00  0.80           O  
ATOM   1759  ND2 ASN A 118     -24.514   5.645  19.371  1.00  0.80           N  
ATOM   1760  H   ASN A 118     -22.425   3.239  17.741  1.00  0.80           H  
ATOM   1761  HA  ASN A 118     -21.357   3.419  20.321  1.00  0.80           H  
ATOM   1762 1HB  ASN A 118     -24.233   3.137  19.400  1.00  0.80           H  
ATOM   1763 2HB  ASN A 118     -23.787   3.475  21.064  1.00  0.80           H  
ATOM   1764 1HD2 ASN A 118     -24.527   6.620  19.147  1.00  0.80           H  
ATOM   1765 2HD2 ASN A 118     -25.359   5.113  19.337  1.00  0.80           H  
ATOM   1766  N   GLY A 119     -21.553   1.377  21.627  1.00  0.82           N  
ATOM   1767  CA  GLY A 119     -21.501   0.160  22.431  1.00  0.82           C  
ATOM   1768  C   GLY A 119     -20.303  -0.733  22.096  1.00  0.82           C  
ATOM   1769  O   GLY A 119     -19.931  -1.603  22.893  1.00  0.82           O  
ATOM   1770  H   GLY A 119     -21.059   2.191  21.963  1.00  0.82           H  
ATOM   1771 1HA  GLY A 119     -21.465   0.429  23.487  1.00  0.82           H  
ATOM   1772 2HA  GLY A 119     -22.423  -0.403  22.282  1.00  0.82           H  
ATOM   1773  N   VAL A 120     -19.649  -0.485  20.962  1.00  0.83           N  
ATOM   1774  CA  VAL A 120     -18.525  -1.330  20.602  1.00  0.83           C  
ATOM   1775  C   VAL A 120     -17.354  -1.158  21.530  1.00  0.83           C  
ATOM   1776  O   VAL A 120     -16.789  -2.154  21.961  1.00  0.83           O  
ATOM   1777  CB  VAL A 120     -18.054  -1.095  19.175  1.00  0.83           C  
ATOM   1778  CG1 VAL A 120     -16.771  -1.878  18.933  1.00  0.83           C  
ATOM   1779  CG2 VAL A 120     -19.122  -1.546  18.217  1.00  0.83           C  
ATOM   1780  H   VAL A 120     -19.949   0.254  20.321  1.00  0.83           H  
ATOM   1781  HA  VAL A 120     -18.858  -2.366  20.662  1.00  0.83           H  
ATOM   1782  HB  VAL A 120     -17.853  -0.038  19.032  1.00  0.83           H  
ATOM   1783 1HG1 VAL A 120     -16.428  -1.712  17.916  1.00  0.83           H  
ATOM   1784 2HG1 VAL A 120     -16.010  -1.548  19.636  1.00  0.83           H  
ATOM   1785 3HG1 VAL A 120     -16.961  -2.938  19.081  1.00  0.83           H  
ATOM   1786 1HG2 VAL A 120     -18.797  -1.381  17.202  1.00  0.83           H  
ATOM   1787 2HG2 VAL A 120     -19.318  -2.605  18.367  1.00  0.83           H  
ATOM   1788 3HG2 VAL A 120     -20.033  -0.985  18.405  1.00  0.83           H  
ATOM   1789  N   LEU A 121     -17.008   0.082  21.885  1.00  0.84           N  
ATOM   1790  CA  LEU A 121     -15.868   0.278  22.765  1.00  0.84           C  
ATOM   1791  C   LEU A 121     -16.045  -0.585  24.016  1.00  0.84           C  
ATOM   1792  O   LEU A 121     -15.127  -1.289  24.423  1.00  0.84           O  
ATOM   1793  CB  LEU A 121     -15.715   1.745  23.191  1.00  0.84           C  
ATOM   1794  CG  LEU A 121     -14.463   2.019  24.061  1.00  0.84           C  
ATOM   1795  CD1 LEU A 121     -13.228   1.741  23.208  1.00  0.84           C  
ATOM   1796  CD2 LEU A 121     -14.457   3.447  24.581  1.00  0.84           C  
ATOM   1797  H   LEU A 121     -17.518   0.872  21.518  1.00  0.84           H  
ATOM   1798  HA  LEU A 121     -14.963  -0.026  22.248  1.00  0.84           H  
ATOM   1799 1HB  LEU A 121     -15.653   2.368  22.300  1.00  0.84           H  
ATOM   1800 2HB  LEU A 121     -16.594   2.039  23.768  1.00  0.84           H  
ATOM   1801  HG  LEU A 121     -14.457   1.329  24.904  1.00  0.84           H  
ATOM   1802 1HD1 LEU A 121     -12.327   1.893  23.796  1.00  0.84           H  
ATOM   1803 2HD1 LEU A 121     -13.261   0.718  22.849  1.00  0.84           H  
ATOM   1804 3HD1 LEU A 121     -13.221   2.409  22.371  1.00  0.84           H  
ATOM   1805 1HD2 LEU A 121     -13.563   3.609  25.186  1.00  0.84           H  
ATOM   1806 2HD2 LEU A 121     -14.458   4.141  23.740  1.00  0.84           H  
ATOM   1807 3HD2 LEU A 121     -15.347   3.612  25.192  1.00  0.84           H  
ATOM   1808  N   ASP A 122     -17.242  -0.568  24.614  1.00  0.82           N  
ATOM   1809  CA  ASP A 122     -17.459  -1.369  25.812  1.00  0.82           C  
ATOM   1810  C   ASP A 122     -17.265  -2.858  25.518  1.00  0.82           C  
ATOM   1811  O   ASP A 122     -16.704  -3.594  26.329  1.00  0.82           O  
ATOM   1812  CB  ASP A 122     -18.867  -1.126  26.363  1.00  0.82           C  
ATOM   1813  CG  ASP A 122     -19.027   0.252  27.005  1.00  0.82           C  
ATOM   1814  OD1 ASP A 122     -18.027   0.893  27.256  1.00  0.82           O  
ATOM   1815  OD2 ASP A 122     -20.143   0.654  27.234  1.00  0.82           O  
ATOM   1816  H   ASP A 122     -17.989  -0.005  24.238  1.00  0.82           H  
ATOM   1817  HA  ASP A 122     -16.731  -1.071  26.565  1.00  0.82           H  
ATOM   1818 1HB  ASP A 122     -19.591  -1.223  25.550  1.00  0.82           H  
ATOM   1819 2HB  ASP A 122     -19.103  -1.891  27.102  1.00  0.82           H  
ATOM   1820  N   ALA A 123     -17.723  -3.301  24.347  1.00  0.80           N  
ATOM   1821  CA  ALA A 123     -17.577  -4.690  23.929  1.00  0.80           C  
ATOM   1822  C   ALA A 123     -16.113  -5.118  23.757  1.00  0.80           C  
ATOM   1823  O   ALA A 123     -15.775  -6.281  23.995  1.00  0.80           O  
ATOM   1824  CB  ALA A 123     -18.317  -4.927  22.625  1.00  0.80           C  
ATOM   1825  H   ALA A 123     -18.204  -2.652  23.721  1.00  0.80           H  
ATOM   1826  HA  ALA A 123     -18.020  -5.312  24.704  1.00  0.80           H  
ATOM   1827 1HB  ALA A 123     -18.238  -5.976  22.351  1.00  0.80           H  
ATOM   1828 2HB  ALA A 123     -19.365  -4.657  22.752  1.00  0.80           H  
ATOM   1829 3HB  ALA A 123     -17.883  -4.323  21.844  1.00  0.80           H  
ATOM   1830  N   ILE A 124     -15.254  -4.195  23.307  1.00  0.78           N  
ATOM   1831  CA  ILE A 124     -13.867  -4.555  23.006  1.00  0.78           C  
ATOM   1832  C   ILE A 124     -12.805  -4.001  23.969  1.00  0.78           C  
ATOM   1833  O   ILE A 124     -11.639  -4.370  23.843  1.00  0.78           O  
ATOM   1834  CB  ILE A 124     -13.467  -4.041  21.598  1.00  0.78           C  
ATOM   1835  CG1 ILE A 124     -13.470  -2.518  21.594  1.00  0.78           C  
ATOM   1836  CG2 ILE A 124     -14.458  -4.548  20.571  1.00  0.78           C  
ATOM   1837  CD1 ILE A 124     -12.872  -1.871  20.399  1.00  0.78           C  
ATOM   1838  H   ILE A 124     -15.601  -3.252  23.121  1.00  0.78           H  
ATOM   1839  HA  ILE A 124     -13.796  -5.638  23.013  1.00  0.78           H  
ATOM   1840  HB  ILE A 124     -12.467  -4.384  21.351  1.00  0.78           H  
ATOM   1841 1HG1 ILE A 124     -14.467  -2.191  21.685  1.00  0.78           H  
ATOM   1842 2HG1 ILE A 124     -12.929  -2.178  22.445  1.00  0.78           H  
ATOM   1843 1HG2 ILE A 124     -14.190  -4.190  19.587  1.00  0.78           H  
ATOM   1844 2HG2 ILE A 124     -14.458  -5.627  20.574  1.00  0.78           H  
ATOM   1845 3HG2 ILE A 124     -15.452  -4.186  20.825  1.00  0.78           H  
ATOM   1846 1HD1 ILE A 124     -12.923  -0.788  20.514  1.00  0.78           H  
ATOM   1847 2HD1 ILE A 124     -11.833  -2.176  20.309  1.00  0.78           H  
ATOM   1848 3HD1 ILE A 124     -13.427  -2.166  19.521  1.00  0.78           H  
ATOM   1849  N   THR A 125     -13.174  -3.134  24.915  1.00  0.75           N  
ATOM   1850  CA  THR A 125     -12.176  -2.484  25.775  1.00  0.75           C  
ATOM   1851  C   THR A 125     -12.340  -2.713  27.277  1.00  0.75           C  
ATOM   1852  O   THR A 125     -13.442  -2.652  27.823  1.00  0.75           O  
ATOM   1853  CB  THR A 125     -12.180  -0.980  25.479  1.00  0.75           C  
ATOM   1854  OG1 THR A 125     -11.875  -0.801  24.125  1.00  0.75           O  
ATOM   1855  CG2 THR A 125     -11.166  -0.266  26.258  1.00  0.75           C  
ATOM   1856  H   THR A 125     -14.148  -2.848  24.981  1.00  0.75           H  
ATOM   1857  HA  THR A 125     -11.193  -2.868  25.503  1.00  0.75           H  
ATOM   1858  HB  THR A 125     -13.153  -0.564  25.702  1.00  0.75           H  
ATOM   1859  HG1 THR A 125     -11.145  -1.384  23.890  1.00  0.75           H  
ATOM   1860 1HG2 THR A 125     -11.189   0.780  26.005  1.00  0.75           H  
ATOM   1861 2HG2 THR A 125     -11.361  -0.384  27.292  1.00  0.75           H  
ATOM   1862 3HG2 THR A 125     -10.200  -0.674  26.023  1.00  0.75           H  
ATOM   1863  N   LEU A 126     -11.219  -2.977  27.948  1.00  0.73           N  
ATOM   1864  CA  LEU A 126     -11.216  -3.183  29.391  1.00  0.73           C  
ATOM   1865  C   LEU A 126     -11.273  -1.816  30.094  1.00  0.73           C  
ATOM   1866  O   LEU A 126     -10.723  -0.850  29.569  1.00  0.73           O  
ATOM   1867  CB  LEU A 126      -9.930  -3.923  29.791  1.00  0.73           C  
ATOM   1868  CG  LEU A 126      -9.759  -5.316  29.214  1.00  0.73           C  
ATOM   1869  CD1 LEU A 126      -8.371  -5.836  29.553  1.00  0.73           C  
ATOM   1870  CD2 LEU A 126     -10.824  -6.224  29.801  1.00  0.73           C  
ATOM   1871  H   LEU A 126     -10.326  -2.994  27.439  1.00  0.73           H  
ATOM   1872  HA  LEU A 126     -12.073  -3.796  29.639  1.00  0.73           H  
ATOM   1873 1HB  LEU A 126      -9.078  -3.333  29.452  1.00  0.73           H  
ATOM   1874 2HB  LEU A 126      -9.880  -4.003  30.873  1.00  0.73           H  
ATOM   1875  HG  LEU A 126      -9.854  -5.284  28.124  1.00  0.73           H  
ATOM   1876 1HD1 LEU A 126      -8.258  -6.836  29.128  1.00  0.73           H  
ATOM   1877 2HD1 LEU A 126      -7.617  -5.172  29.120  1.00  0.73           H  
ATOM   1878 3HD1 LEU A 126      -8.241  -5.881  30.632  1.00  0.73           H  
ATOM   1879 1HD2 LEU A 126     -10.706  -7.228  29.405  1.00  0.73           H  
ATOM   1880 2HD2 LEU A 126     -10.718  -6.255  30.885  1.00  0.73           H  
ATOM   1881 3HD2 LEU A 126     -11.814  -5.846  29.544  1.00  0.73           H  
ATOM   1882  N   PRO A 127     -11.874  -1.691  31.290  1.00  0.71           N  
ATOM   1883  CA  PRO A 127     -11.897  -0.471  32.096  1.00  0.71           C  
ATOM   1884  C   PRO A 127     -10.511   0.146  32.265  1.00  0.71           C  
ATOM   1885  O   PRO A 127     -10.357   1.371  32.269  1.00  0.71           O  
ATOM   1886  CB  PRO A 127     -12.407  -0.995  33.437  1.00  0.71           C  
ATOM   1887  CG  PRO A 127     -13.289  -2.168  33.074  1.00  0.71           C  
ATOM   1888  CD  PRO A 127     -12.594  -2.832  31.899  1.00  0.71           C  
ATOM   1889  HA  PRO A 127     -12.592   0.251  31.651  1.00  0.71           H  
ATOM   1890 1HB  PRO A 127     -11.559  -1.276  34.080  1.00  0.71           H  
ATOM   1891 2HB  PRO A 127     -12.953  -0.199  33.964  1.00  0.71           H  
ATOM   1892 1HG  PRO A 127     -13.384  -2.843  33.940  1.00  0.71           H  
ATOM   1893 2HG  PRO A 127     -14.299  -1.827  32.836  1.00  0.71           H  
ATOM   1894 1HD  PRO A 127     -11.899  -3.615  32.235  1.00  0.71           H  
ATOM   1895 2HD  PRO A 127     -13.375  -3.214  31.227  1.00  0.71           H  
ATOM   1896  N   ILE A 128      -9.497  -0.716  32.335  1.00  0.70           N  
ATOM   1897  CA  ILE A 128      -8.128  -0.272  32.496  1.00  0.70           C  
ATOM   1898  C   ILE A 128      -7.704   0.494  31.263  1.00  0.70           C  
ATOM   1899  O   ILE A 128      -7.147   1.588  31.341  1.00  0.70           O  
ATOM   1900  CB  ILE A 128      -7.198  -1.482  32.632  1.00  0.70           C  
ATOM   1901  CG1 ILE A 128      -7.471  -2.225  33.920  1.00  0.70           C  
ATOM   1902  CG2 ILE A 128      -5.769  -1.029  32.583  1.00  0.70           C  
ATOM   1903  CD1 ILE A 128      -6.789  -3.576  33.962  1.00  0.70           C  
ATOM   1904  H   ILE A 128      -9.683  -1.705  32.313  1.00  0.70           H  
ATOM   1905  HA  ILE A 128      -8.052   0.372  33.368  1.00  0.70           H  
ATOM   1906  HB  ILE A 128      -7.377  -2.174  31.810  1.00  0.70           H  
ATOM   1907 1HG1 ILE A 128      -7.121  -1.629  34.761  1.00  0.70           H  
ATOM   1908 2HG1 ILE A 128      -8.547  -2.376  34.023  1.00  0.70           H  
ATOM   1909 1HG2 ILE A 128      -5.122  -1.894  32.670  1.00  0.70           H  
ATOM   1910 2HG2 ILE A 128      -5.572  -0.519  31.638  1.00  0.70           H  
ATOM   1911 3HG2 ILE A 128      -5.572  -0.344  33.406  1.00  0.70           H  
ATOM   1912 1HD1 ILE A 128      -7.019  -4.071  34.906  1.00  0.70           H  
ATOM   1913 2HD1 ILE A 128      -7.146  -4.189  33.132  1.00  0.70           H  
ATOM   1914 3HD1 ILE A 128      -5.710  -3.442  33.876  1.00  0.70           H  
ATOM   1915  N   GLU A 129      -7.989  -0.083  30.113  1.00  0.71           N  
ATOM   1916  CA  GLU A 129      -7.617   0.541  28.875  1.00  0.71           C  
ATOM   1917  C   GLU A 129      -8.368   1.840  28.714  1.00  0.71           C  
ATOM   1918  O   GLU A 129      -7.765   2.834  28.336  1.00  0.71           O  
ATOM   1919  CB  GLU A 129      -7.892  -0.413  27.737  1.00  0.71           C  
ATOM   1920  CG  GLU A 129      -6.969  -1.583  27.720  1.00  0.71           C  
ATOM   1921  CD  GLU A 129      -7.405  -2.606  26.791  1.00  0.71           C  
ATOM   1922  OE1 GLU A 129      -8.599  -2.762  26.597  1.00  0.71           O  
ATOM   1923  OE2 GLU A 129      -6.570  -3.279  26.244  1.00  0.71           O  
ATOM   1924  H   GLU A 129      -8.485  -0.961  30.105  1.00  0.71           H  
ATOM   1925  HA  GLU A 129      -6.549   0.761  28.899  1.00  0.71           H  
ATOM   1926 1HB  GLU A 129      -8.883  -0.808  27.850  1.00  0.71           H  
ATOM   1927 2HB  GLU A 129      -7.836   0.110  26.779  1.00  0.71           H  
ATOM   1928 1HG  GLU A 129      -5.974  -1.240  27.429  1.00  0.71           H  
ATOM   1929 2HG  GLU A 129      -6.907  -2.004  28.724  1.00  0.71           H  
ATOM   1930  N   ARG A 130      -9.644   1.887  29.107  1.00  0.72           N  
ATOM   1931  CA  ARG A 130     -10.384   3.137  28.954  1.00  0.72           C  
ATOM   1932  C   ARG A 130      -9.708   4.250  29.762  1.00  0.72           C  
ATOM   1933  O   ARG A 130      -9.601   5.397  29.297  1.00  0.72           O  
ATOM   1934  CB  ARG A 130     -11.854   2.985  29.341  1.00  0.72           C  
ATOM   1935  CG  ARG A 130     -12.688   2.154  28.349  1.00  0.72           C  
ATOM   1936  CD  ARG A 130     -14.166   2.292  28.535  1.00  0.72           C  
ATOM   1937  NE  ARG A 130     -14.652   1.765  29.802  1.00  0.72           N  
ATOM   1938  CZ  ARG A 130     -15.043   0.487  30.008  1.00  0.72           C  
ATOM   1939  NH1 ARG A 130     -14.990  -0.392  29.033  1.00  0.72           N  
ATOM   1940  NH2 ARG A 130     -15.495   0.121  31.195  1.00  0.72           N  
ATOM   1941  H   ARG A 130     -10.097   1.036  29.446  1.00  0.72           H  
ATOM   1942  HA  ARG A 130     -10.358   3.424  27.915  1.00  0.72           H  
ATOM   1943 1HB  ARG A 130     -11.919   2.502  30.316  1.00  0.72           H  
ATOM   1944 2HB  ARG A 130     -12.314   3.967  29.428  1.00  0.72           H  
ATOM   1945 1HG  ARG A 130     -12.437   2.428  27.326  1.00  0.72           H  
ATOM   1946 2HG  ARG A 130     -12.453   1.112  28.522  1.00  0.72           H  
ATOM   1947 1HD  ARG A 130     -14.439   3.344  28.479  1.00  0.72           H  
ATOM   1948 2HD  ARG A 130     -14.673   1.750  27.730  1.00  0.72           H  
ATOM   1949  HE  ARG A 130     -14.718   2.405  30.579  1.00  0.72           H  
ATOM   1950 1HH1 ARG A 130     -14.663  -0.120  28.118  1.00  0.72           H  
ATOM   1951 2HH1 ARG A 130     -15.291  -1.347  29.191  1.00  0.72           H  
ATOM   1952 1HH2 ARG A 130     -15.549   0.795  31.946  1.00  0.72           H  
ATOM   1953 2HH2 ARG A 130     -15.805  -0.828  31.337  1.00  0.72           H  
ATOM   1954  N   ALA A 131      -9.200   3.891  30.948  1.00  0.75           N  
ATOM   1955  CA  ALA A 131      -8.482   4.817  31.815  1.00  0.75           C  
ATOM   1956  C   ALA A 131      -7.224   5.379  31.132  1.00  0.75           C  
ATOM   1957  O   ALA A 131      -6.775   6.483  31.471  1.00  0.75           O  
ATOM   1958  CB  ALA A 131      -8.106   4.147  33.121  1.00  0.75           C  
ATOM   1959  H   ALA A 131      -9.347   2.934  31.278  1.00  0.75           H  
ATOM   1960  HA  ALA A 131      -9.152   5.644  32.032  1.00  0.75           H  
ATOM   1961 1HB  ALA A 131      -7.612   4.866  33.766  1.00  0.75           H  
ATOM   1962 2HB  ALA A 131      -9.008   3.775  33.607  1.00  0.75           H  
ATOM   1963 3HB  ALA A 131      -7.438   3.323  32.933  1.00  0.75           H  
ATOM   1964  N   GLU A 132      -6.629   4.609  30.210  1.00  0.78           N  
ATOM   1965  CA  GLU A 132      -5.438   5.042  29.485  1.00  0.78           C  
ATOM   1966  C   GLU A 132      -5.811   5.758  28.167  1.00  0.78           C  
ATOM   1967  O   GLU A 132      -5.174   6.738  27.778  1.00  0.78           O  
ATOM   1968  CB  GLU A 132      -4.541   3.822  29.193  1.00  0.78           C  
ATOM   1969  CG  GLU A 132      -4.001   3.126  30.459  1.00  0.78           C  
ATOM   1970  CD  GLU A 132      -3.167   1.861  30.206  1.00  0.78           C  
ATOM   1971  OE1 GLU A 132      -2.667   1.661  29.119  1.00  0.78           O  
ATOM   1972  OE2 GLU A 132      -3.037   1.095  31.135  1.00  0.78           O  
ATOM   1973  H   GLU A 132      -7.024   3.692  29.996  1.00  0.78           H  
ATOM   1974  HA  GLU A 132      -4.887   5.743  30.112  1.00  0.78           H  
ATOM   1975 1HB  GLU A 132      -5.109   3.085  28.622  1.00  0.78           H  
ATOM   1976 2HB  GLU A 132      -3.692   4.127  28.583  1.00  0.78           H  
ATOM   1977 1HG  GLU A 132      -3.394   3.839  31.013  1.00  0.78           H  
ATOM   1978 2HG  GLU A 132      -4.854   2.862  31.086  1.00  0.78           H  
ATOM   1979  N   LEU A 133      -6.898   5.325  27.518  1.00  0.82           N  
ATOM   1980  CA  LEU A 133      -7.320   5.888  26.228  1.00  0.82           C  
ATOM   1981  C   LEU A 133      -7.676   7.358  26.361  1.00  0.82           C  
ATOM   1982  O   LEU A 133      -7.371   8.175  25.491  1.00  0.82           O  
ATOM   1983  CB  LEU A 133      -8.550   5.159  25.689  1.00  0.82           C  
ATOM   1984  CG  LEU A 133      -8.370   3.678  25.225  1.00  0.82           C  
ATOM   1985  CD1 LEU A 133      -9.760   3.088  24.914  1.00  0.82           C  
ATOM   1986  CD2 LEU A 133      -7.445   3.606  24.010  1.00  0.82           C  
ATOM   1987  H   LEU A 133      -7.404   4.536  27.903  1.00  0.82           H  
ATOM   1988  HA  LEU A 133      -6.504   5.781  25.520  1.00  0.82           H  
ATOM   1989 1HB  LEU A 133      -9.309   5.165  26.468  1.00  0.82           H  
ATOM   1990 2HB  LEU A 133      -8.923   5.724  24.860  1.00  0.82           H  
ATOM   1991  HG  LEU A 133      -7.933   3.108  26.016  1.00  0.82           H  
ATOM   1992 1HD1 LEU A 133      -9.669   2.073  24.619  1.00  0.82           H  
ATOM   1993 2HD1 LEU A 133     -10.382   3.138  25.780  1.00  0.82           H  
ATOM   1994 3HD1 LEU A 133     -10.231   3.626  24.130  1.00  0.82           H  
ATOM   1995 1HD2 LEU A 133      -7.318   2.575  23.712  1.00  0.82           H  
ATOM   1996 2HD2 LEU A 133      -7.872   4.164  23.190  1.00  0.82           H  
ATOM   1997 3HD2 LEU A 133      -6.474   4.024  24.269  1.00  0.82           H  
ATOM   1998  N   ARG A 134      -8.275   7.712  27.495  1.00  0.87           N  
ATOM   1999  CA  ARG A 134      -8.650   9.093  27.780  1.00  0.87           C  
ATOM   2000  C   ARG A 134      -7.448  10.051  27.811  1.00  0.87           C  
ATOM   2001  O   ARG A 134      -7.629  11.267  27.748  1.00  0.87           O  
ATOM   2002  CB  ARG A 134      -9.405   9.178  29.098  1.00  0.87           C  
ATOM   2003  CG  ARG A 134      -8.590   8.800  30.274  1.00  0.87           C  
ATOM   2004  CD  ARG A 134      -9.359   8.810  31.551  1.00  0.87           C  
ATOM   2005  NE  ARG A 134      -8.556   8.284  32.647  1.00  0.87           N  
ATOM   2006  CZ  ARG A 134      -8.869   8.358  33.955  1.00  0.87           C  
ATOM   2007  NH1 ARG A 134      -9.969   8.973  34.339  1.00  0.87           N  
ATOM   2008  NH2 ARG A 134      -8.070   7.811  34.854  1.00  0.87           N  
ATOM   2009  H   ARG A 134      -8.520   6.981  28.169  1.00  0.87           H  
ATOM   2010  HA  ARG A 134      -9.324   9.424  26.988  1.00  0.87           H  
ATOM   2011 1HB  ARG A 134      -9.772  10.189  29.251  1.00  0.87           H  
ATOM   2012 2HB  ARG A 134     -10.265   8.507  29.070  1.00  0.87           H  
ATOM   2013 1HG  ARG A 134      -8.236   7.803  30.088  1.00  0.87           H  
ATOM   2014 2HG  ARG A 134      -7.741   9.471  30.377  1.00  0.87           H  
ATOM   2015 1HD  ARG A 134      -9.656   9.827  31.796  1.00  0.87           H  
ATOM   2016 2HD  ARG A 134     -10.242   8.181  31.444  1.00  0.87           H  
ATOM   2017  HE  ARG A 134      -7.708   7.766  32.383  1.00  0.87           H  
ATOM   2018 1HH1 ARG A 134     -10.578   9.391  33.651  1.00  0.87           H  
ATOM   2019 2HH1 ARG A 134     -10.202   9.028  35.321  1.00  0.87           H  
ATOM   2020 1HH2 ARG A 134      -7.220   7.340  34.563  1.00  0.87           H  
ATOM   2021 2HH2 ARG A 134      -8.303   7.864  35.833  1.00  0.87           H  
ATOM   2022  N   GLY A 135      -6.224   9.520  27.958  1.00  0.92           N  
ATOM   2023  CA  GLY A 135      -5.025  10.344  27.999  1.00  0.92           C  
ATOM   2024  C   GLY A 135      -4.403  10.565  26.611  1.00  0.92           C  
ATOM   2025  O   GLY A 135      -3.352  11.203  26.493  1.00  0.92           O  
ATOM   2026  H   GLY A 135      -6.096   8.510  27.990  1.00  0.92           H  
ATOM   2027 1HA  GLY A 135      -5.265  11.307  28.448  1.00  0.92           H  
ATOM   2028 2HA  GLY A 135      -4.293   9.864  28.647  1.00  0.92           H  
ATOM   2029  N   LEU A 136      -5.033  10.038  25.563  1.00  0.97           N  
ATOM   2030  CA  LEU A 136      -4.487  10.158  24.220  1.00  0.97           C  
ATOM   2031  C   LEU A 136      -5.065  11.425  23.559  1.00  0.97           C  
ATOM   2032  O   LEU A 136      -6.112  11.907  23.988  1.00  0.97           O  
ATOM   2033  CB  LEU A 136      -4.821   8.897  23.418  1.00  0.97           C  
ATOM   2034  CG  LEU A 136      -4.328   7.574  24.063  1.00  0.97           C  
ATOM   2035  CD1 LEU A 136      -4.713   6.400  23.157  1.00  0.97           C  
ATOM   2036  CD2 LEU A 136      -2.848   7.646  24.330  1.00  0.97           C  
ATOM   2037  H   LEU A 136      -5.899   9.514  25.693  1.00  0.97           H  
ATOM   2038  HA  LEU A 136      -3.412  10.231  24.312  1.00  0.97           H  
ATOM   2039 1HB  LEU A 136      -5.907   8.828  23.328  1.00  0.97           H  
ATOM   2040 2HB  LEU A 136      -4.402   8.962  22.424  1.00  0.97           H  
ATOM   2041  HG  LEU A 136      -4.837   7.436  25.015  1.00  0.97           H  
ATOM   2042 1HD1 LEU A 136      -4.401   5.467  23.618  1.00  0.97           H  
ATOM   2043 2HD1 LEU A 136      -5.789   6.395  23.029  1.00  0.97           H  
ATOM   2044 3HD1 LEU A 136      -4.228   6.506  22.188  1.00  0.97           H  
ATOM   2045 1HD2 LEU A 136      -2.511   6.724  24.804  1.00  0.97           H  
ATOM   2046 2HD2 LEU A 136      -2.338   7.783  23.419  1.00  0.97           H  
ATOM   2047 3HD2 LEU A 136      -2.641   8.487  24.993  1.00  0.97           H  
ATOM   2048  N   PRO A 137      -4.411  12.019  22.540  1.00  1.00           N  
ATOM   2049  CA  PRO A 137      -4.888  13.200  21.834  1.00  1.00           C  
ATOM   2050  C   PRO A 137      -6.313  13.027  21.313  1.00  1.00           C  
ATOM   2051  O   PRO A 137      -6.668  12.006  20.722  1.00  1.00           O  
ATOM   2052  CB  PRO A 137      -3.873  13.332  20.691  1.00  1.00           C  
ATOM   2053  CG  PRO A 137      -2.609  12.724  21.247  1.00  1.00           C  
ATOM   2054  CD  PRO A 137      -3.083  11.541  22.081  1.00  1.00           C  
ATOM   2055  HA  PRO A 137      -4.828  14.064  22.511  1.00  1.00           H  
ATOM   2056 1HB  PRO A 137      -4.241  12.805  19.796  1.00  1.00           H  
ATOM   2057 2HB  PRO A 137      -3.753  14.391  20.413  1.00  1.00           H  
ATOM   2058 1HG  PRO A 137      -1.933  12.448  20.431  1.00  1.00           H  
ATOM   2059 2HG  PRO A 137      -2.070  13.468  21.850  1.00  1.00           H  
ATOM   2060 1HD  PRO A 137      -3.177  10.646  21.462  1.00  1.00           H  
ATOM   2061 2HD  PRO A 137      -2.374  11.417  22.904  1.00  1.00           H  
ATOM   2062  N   GLY A 138      -7.103  14.092  21.445  1.00  1.00           N  
ATOM   2063  CA  GLY A 138      -8.514  14.080  21.058  1.00  1.00           C  
ATOM   2064  C   GLY A 138      -8.755  14.143  19.556  1.00  1.00           C  
ATOM   2065  O   GLY A 138      -9.893  14.043  19.099  1.00  1.00           O  
ATOM   2066  H   GLY A 138      -6.735  14.919  21.894  1.00  1.00           H  
ATOM   2067 1HA  GLY A 138      -8.970  13.179  21.457  1.00  1.00           H  
ATOM   2068 2HA  GLY A 138      -9.017  14.919  21.536  1.00  1.00           H  
ATOM   2069  N   ASP A 139      -7.684  14.290  18.788  1.00  0.97           N  
ATOM   2070  CA  ASP A 139      -7.783  14.351  17.339  1.00  0.97           C  
ATOM   2071  C   ASP A 139      -7.672  12.954  16.728  1.00  0.97           C  
ATOM   2072  O   ASP A 139      -7.796  12.790  15.513  1.00  0.97           O  
ATOM   2073  CB  ASP A 139      -6.673  15.235  16.777  1.00  0.97           C  
ATOM   2074  CG  ASP A 139      -6.812  16.693  17.194  1.00  0.97           C  
ATOM   2075  OD1 ASP A 139      -7.912  17.191  17.217  1.00  0.97           O  
ATOM   2076  OD2 ASP A 139      -5.812  17.290  17.508  1.00  0.97           O  
ATOM   2077  H   ASP A 139      -6.780  14.359  19.229  1.00  0.97           H  
ATOM   2078  HA  ASP A 139      -8.752  14.772  17.069  1.00  0.97           H  
ATOM   2079 1HB  ASP A 139      -5.704  14.859  17.115  1.00  0.97           H  
ATOM   2080 2HB  ASP A 139      -6.682  15.179  15.688  1.00  0.97           H  
ATOM   2081  N   LEU A 140      -7.435  11.956  17.580  1.00  0.93           N  
ATOM   2082  CA  LEU A 140      -7.268  10.573  17.159  1.00  0.93           C  
ATOM   2083  C   LEU A 140      -8.459   9.711  17.533  1.00  0.93           C  
ATOM   2084  O   LEU A 140      -8.883   9.699  18.687  1.00  0.93           O  
ATOM   2085  CB  LEU A 140      -6.029   9.980  17.830  1.00  0.93           C  
ATOM   2086  CG  LEU A 140      -5.754   8.526  17.535  1.00  0.93           C  
ATOM   2087  CD1 LEU A 140      -5.387   8.416  16.049  1.00  0.93           C  
ATOM   2088  CD2 LEU A 140      -4.664   8.033  18.498  1.00  0.93           C  
ATOM   2089  H   LEU A 140      -7.343  12.151  18.578  1.00  0.93           H  
ATOM   2090  HA  LEU A 140      -7.146  10.547  16.076  1.00  0.93           H  
ATOM   2091 1HB  LEU A 140      -5.155  10.551  17.508  1.00  0.93           H  
ATOM   2092 2HB  LEU A 140      -6.130  10.094  18.912  1.00  0.93           H  
ATOM   2093  HG  LEU A 140      -6.644   7.931  17.693  1.00  0.93           H  
ATOM   2094 1HD1 LEU A 140      -5.189   7.402  15.779  1.00  0.93           H  
ATOM   2095 2HD1 LEU A 140      -6.212   8.784  15.450  1.00  0.93           H  
ATOM   2096 3HD1 LEU A 140      -4.513   9.015  15.845  1.00  0.93           H  
ATOM   2097 1HD2 LEU A 140      -4.442   6.987  18.307  1.00  0.93           H  
ATOM   2098 2HD2 LEU A 140      -3.769   8.631  18.363  1.00  0.93           H  
ATOM   2099 3HD2 LEU A 140      -5.014   8.146  19.525  1.00  0.93           H  
ATOM   2100  N   HIS A 141      -8.993   8.930  16.602  1.00  0.87           N  
ATOM   2101  CA  HIS A 141     -10.096   8.058  16.986  1.00  0.87           C  
ATOM   2102  C   HIS A 141      -9.517   6.818  17.668  1.00  0.87           C  
ATOM   2103  O   HIS A 141      -9.374   5.739  17.084  1.00  0.87           O  
ATOM   2104  CB  HIS A 141     -11.000   7.733  15.800  1.00  0.87           C  
ATOM   2105  CG  HIS A 141     -11.695   8.971  15.284  1.00  0.87           C  
ATOM   2106  ND1 HIS A 141     -12.232   9.051  14.028  1.00  0.87           N  
ATOM   2107  CD2 HIS A 141     -11.915  10.174  15.865  1.00  0.87           C  
ATOM   2108  CE1 HIS A 141     -12.757  10.246  13.846  1.00  0.87           C  
ATOM   2109  NE2 HIS A 141     -12.584  10.953  14.950  1.00  0.87           N  
ATOM   2110  H   HIS A 141      -8.656   8.920  15.637  1.00  0.87           H  
ATOM   2111  HA  HIS A 141     -10.724   8.562  17.720  1.00  0.87           H  
ATOM   2112 1HB  HIS A 141     -10.439   7.274  14.999  1.00  0.87           H  
ATOM   2113 2HB  HIS A 141     -11.766   7.017  16.112  1.00  0.87           H  
ATOM   2114  HD1 HIS A 141     -12.210   8.310  13.341  1.00  0.87           H  
ATOM   2115  HD2 HIS A 141     -11.664  10.577  16.849  1.00  0.87           H  
ATOM   2116  HE1 HIS A 141     -13.234  10.497  12.900  1.00  0.87           H  
ATOM   2117  N   TRP A 142      -9.156   7.023  18.932  1.00  0.82           N  
ATOM   2118  CA  TRP A 142      -8.487   6.054  19.790  1.00  0.82           C  
ATOM   2119  C   TRP A 142      -9.239   4.738  19.984  1.00  0.82           C  
ATOM   2120  O   TRP A 142      -8.640   3.718  20.327  1.00  0.82           O  
ATOM   2121  CB  TRP A 142      -8.272   6.651  21.174  1.00  0.82           C  
ATOM   2122  CG  TRP A 142      -9.554   6.998  21.901  1.00  0.82           C  
ATOM   2123  CD1 TRP A 142     -10.329   6.131  22.583  1.00  0.82           C  
ATOM   2124  CD2 TRP A 142     -10.178   8.294  22.064  1.00  0.82           C  
ATOM   2125  NE1 TRP A 142     -11.402   6.773  23.141  1.00  0.82           N  
ATOM   2126  CE2 TRP A 142     -11.328   8.096  22.835  1.00  0.82           C  
ATOM   2127  CE3 TRP A 142      -9.865   9.585  21.631  1.00  0.82           C  
ATOM   2128  CZ2 TRP A 142     -12.173   9.137  23.176  1.00  0.82           C  
ATOM   2129  CZ3 TRP A 142     -10.719  10.626  21.970  1.00  0.82           C  
ATOM   2130  CH2 TRP A 142     -11.842  10.409  22.721  1.00  0.82           C  
ATOM   2131  H   TRP A 142      -9.312   7.968  19.283  1.00  0.82           H  
ATOM   2132  HA  TRP A 142      -7.518   5.837  19.347  1.00  0.82           H  
ATOM   2133 1HB  TRP A 142      -7.714   5.959  21.779  1.00  0.82           H  
ATOM   2134 2HB  TRP A 142      -7.677   7.563  21.085  1.00  0.82           H  
ATOM   2135  HD1 TRP A 142     -10.125   5.087  22.652  1.00  0.82           H  
ATOM   2136  HE1 TRP A 142     -12.129   6.339  23.691  1.00  0.82           H  
ATOM   2137  HE3 TRP A 142      -8.970   9.777  21.040  1.00  0.82           H  
ATOM   2138  HZ2 TRP A 142     -13.070   8.981  23.777  1.00  0.82           H  
ATOM   2139  HZ3 TRP A 142     -10.475  11.618  21.624  1.00  0.82           H  
ATOM   2140  HH2 TRP A 142     -12.488  11.251  22.967  1.00  0.82           H  
ATOM   2141  N   ASP A 143     -10.545   4.739  19.743  1.00  0.77           N  
ATOM   2142  CA  ASP A 143     -11.336   3.532  19.924  1.00  0.77           C  
ATOM   2143  C   ASP A 143     -11.024   2.601  18.754  1.00  0.77           C  
ATOM   2144  O   ASP A 143     -10.714   1.420  18.940  1.00  0.77           O  
ATOM   2145  CB  ASP A 143     -12.825   3.886  19.987  1.00  0.77           C  
ATOM   2146  CG  ASP A 143     -13.312   4.585  18.752  1.00  0.77           C  
ATOM   2147  OD1 ASP A 143     -12.548   5.319  18.165  1.00  0.77           O  
ATOM   2148  OD2 ASP A 143     -14.447   4.389  18.394  1.00  0.77           O  
ATOM   2149  H   ASP A 143     -10.984   5.602  19.457  1.00  0.77           H  
ATOM   2150  HA  ASP A 143     -11.041   3.042  20.852  1.00  0.77           H  
ATOM   2151 1HB  ASP A 143     -13.413   3.006  20.150  1.00  0.77           H  
ATOM   2152 2HB  ASP A 143     -12.996   4.546  20.844  1.00  0.77           H  
ATOM   2153  N   ARG A 144     -11.073   3.164  17.545  1.00  0.73           N  
ATOM   2154  CA  ARG A 144     -10.738   2.450  16.321  1.00  0.73           C  
ATOM   2155  C   ARG A 144      -9.281   1.989  16.365  1.00  0.73           C  
ATOM   2156  O   ARG A 144      -8.967   0.860  15.976  1.00  0.73           O  
ATOM   2157  CB  ARG A 144     -10.954   3.338  15.109  1.00  0.73           C  
ATOM   2158  CG  ARG A 144     -10.576   2.749  13.787  1.00  0.73           C  
ATOM   2159  CD  ARG A 144     -11.426   1.615  13.358  1.00  0.73           C  
ATOM   2160  NE  ARG A 144     -12.773   2.010  12.942  1.00  0.73           N  
ATOM   2161  CZ  ARG A 144     -13.707   1.138  12.497  1.00  0.73           C  
ATOM   2162  NH1 ARG A 144     -13.416  -0.143  12.434  1.00  0.73           N  
ATOM   2163  NH2 ARG A 144     -14.901   1.562  12.122  1.00  0.73           N  
ATOM   2164  H   ARG A 144     -11.357   4.148  17.485  1.00  0.73           H  
ATOM   2165  HA  ARG A 144     -11.385   1.579  16.239  1.00  0.73           H  
ATOM   2166 1HB  ARG A 144     -12.006   3.627  15.052  1.00  0.73           H  
ATOM   2167 2HB  ARG A 144     -10.379   4.257  15.232  1.00  0.73           H  
ATOM   2168 1HG  ARG A 144     -10.671   3.520  13.035  1.00  0.73           H  
ATOM   2169 2HG  ARG A 144      -9.545   2.408  13.823  1.00  0.73           H  
ATOM   2170 1HD  ARG A 144     -10.956   1.178  12.522  1.00  0.73           H  
ATOM   2171 2HD  ARG A 144     -11.512   0.880  14.156  1.00  0.73           H  
ATOM   2172  HE  ARG A 144     -13.027   3.012  12.977  1.00  0.73           H  
ATOM   2173 1HH1 ARG A 144     -12.495  -0.456  12.706  1.00  0.73           H  
ATOM   2174 2HH1 ARG A 144     -14.093  -0.807  12.091  1.00  0.73           H  
ATOM   2175 1HH2 ARG A 144     -15.111   2.553  12.156  1.00  0.73           H  
ATOM   2176 2HH2 ARG A 144     -15.586   0.907  11.786  1.00  0.73           H  
ATOM   2177  N   ILE A 145      -8.382   2.838  16.888  1.00  0.71           N  
ATOM   2178  CA  ILE A 145      -6.974   2.446  16.968  1.00  0.71           C  
ATOM   2179  C   ILE A 145      -6.799   1.279  17.926  1.00  0.71           C  
ATOM   2180  O   ILE A 145      -6.093   0.323  17.607  1.00  0.71           O  
ATOM   2181  CB  ILE A 145      -6.050   3.592  17.417  1.00  0.71           C  
ATOM   2182  CG1 ILE A 145      -6.061   4.699  16.440  1.00  0.71           C  
ATOM   2183  CG2 ILE A 145      -4.623   3.079  17.578  1.00  0.71           C  
ATOM   2184  CD1 ILE A 145      -5.594   4.276  15.121  1.00  0.71           C  
ATOM   2185  H   ILE A 145      -8.686   3.769  17.190  1.00  0.71           H  
ATOM   2186  HA  ILE A 145      -6.653   2.120  15.978  1.00  0.71           H  
ATOM   2187  HB  ILE A 145      -6.401   3.974  18.371  1.00  0.71           H  
ATOM   2188 1HG1 ILE A 145      -7.070   5.091  16.344  1.00  0.71           H  
ATOM   2189 2HG1 ILE A 145      -5.420   5.477  16.800  1.00  0.71           H  
ATOM   2190 1HG2 ILE A 145      -3.974   3.888  17.920  1.00  0.71           H  
ATOM   2191 2HG2 ILE A 145      -4.626   2.282  18.303  1.00  0.71           H  
ATOM   2192 3HG2 ILE A 145      -4.252   2.698  16.626  1.00  0.71           H  
ATOM   2193 1HD1 ILE A 145      -5.622   5.113  14.448  1.00  0.71           H  
ATOM   2194 2HD1 ILE A 145      -4.575   3.895  15.192  1.00  0.71           H  
ATOM   2195 3HD1 ILE A 145      -6.252   3.496  14.776  1.00  0.71           H  
ATOM   2196  N   LEU A 146      -7.470   1.325  19.082  1.00  0.69           N  
ATOM   2197  CA  LEU A 146      -7.393   0.217  20.021  1.00  0.69           C  
ATOM   2198  C   LEU A 146      -7.915  -1.059  19.398  1.00  0.69           C  
ATOM   2199  O   LEU A 146      -7.299  -2.116  19.537  1.00  0.69           O  
ATOM   2200  CB  LEU A 146      -8.165   0.487  21.293  1.00  0.69           C  
ATOM   2201  CG  LEU A 146      -8.113  -0.698  22.265  1.00  0.69           C  
ATOM   2202  CD1 LEU A 146      -6.694  -0.982  22.643  1.00  0.69           C  
ATOM   2203  CD2 LEU A 146      -8.853  -0.369  23.458  1.00  0.69           C  
ATOM   2204  H   LEU A 146      -8.025   2.143  19.332  1.00  0.69           H  
ATOM   2205  HA  LEU A 146      -6.356   0.064  20.286  1.00  0.69           H  
ATOM   2206 1HB  LEU A 146      -7.749   1.362  21.774  1.00  0.69           H  
ATOM   2207 2HB  LEU A 146      -9.209   0.691  21.042  1.00  0.69           H  
ATOM   2208  HG  LEU A 146      -8.546  -1.577  21.779  1.00  0.69           H  
ATOM   2209 1HD1 LEU A 146      -6.637  -1.803  23.331  1.00  0.69           H  
ATOM   2210 2HD1 LEU A 146      -6.105  -1.213  21.758  1.00  0.69           H  
ATOM   2211 3HD1 LEU A 146      -6.319  -0.117  23.128  1.00  0.69           H  
ATOM   2212 1HD2 LEU A 146      -8.836  -1.208  24.155  1.00  0.69           H  
ATOM   2213 2HD2 LEU A 146      -8.389   0.483  23.916  1.00  0.69           H  
ATOM   2214 3HD2 LEU A 146      -9.854  -0.135  23.167  1.00  0.69           H  
ATOM   2215  N   PHE A 147      -9.055  -0.973  18.717  1.00  0.68           N  
ATOM   2216  CA  PHE A 147      -9.636  -2.131  18.062  1.00  0.68           C  
ATOM   2217  C   PHE A 147      -8.622  -2.744  17.113  1.00  0.68           C  
ATOM   2218  O   PHE A 147      -8.347  -3.947  17.168  1.00  0.68           O  
ATOM   2219  CB  PHE A 147     -10.878  -1.711  17.284  1.00  0.68           C  
ATOM   2220  CG  PHE A 147     -11.532  -2.777  16.498  1.00  0.68           C  
ATOM   2221  CD1 PHE A 147     -12.351  -3.700  17.111  1.00  0.68           C  
ATOM   2222  CD2 PHE A 147     -11.342  -2.857  15.131  1.00  0.68           C  
ATOM   2223  CE1 PHE A 147     -12.972  -4.680  16.389  1.00  0.68           C  
ATOM   2224  CE2 PHE A 147     -11.959  -3.847  14.397  1.00  0.68           C  
ATOM   2225  CZ  PHE A 147     -12.778  -4.760  15.029  1.00  0.68           C  
ATOM   2226  H   PHE A 147      -9.539  -0.076  18.660  1.00  0.68           H  
ATOM   2227  HA  PHE A 147      -9.903  -2.869  18.817  1.00  0.68           H  
ATOM   2228 1HB  PHE A 147     -11.588  -1.323  17.974  1.00  0.68           H  
ATOM   2229 2HB  PHE A 147     -10.625  -0.907  16.607  1.00  0.68           H  
ATOM   2230  HD1 PHE A 147     -12.497  -3.647  18.174  1.00  0.68           H  
ATOM   2231  HD2 PHE A 147     -10.694  -2.130  14.636  1.00  0.68           H  
ATOM   2232  HE1 PHE A 147     -13.617  -5.396  16.891  1.00  0.68           H  
ATOM   2233  HE2 PHE A 147     -11.802  -3.910  13.317  1.00  0.68           H  
ATOM   2234  HZ  PHE A 147     -13.266  -5.544  14.453  1.00  0.68           H  
ATOM   2235  N   CYS A 148      -8.037  -1.905  16.262  1.00  0.67           N  
ATOM   2236  CA  CYS A 148      -7.065  -2.362  15.292  1.00  0.67           C  
ATOM   2237  C   CYS A 148      -5.833  -2.934  16.006  1.00  0.67           C  
ATOM   2238  O   CYS A 148      -5.218  -3.897  15.545  1.00  0.67           O  
ATOM   2239  CB  CYS A 148      -6.628  -1.188  14.421  1.00  0.67           C  
ATOM   2240  SG  CYS A 148      -7.876  -0.523  13.370  1.00  0.67           S  
ATOM   2241  H   CYS A 148      -8.294  -0.918  16.273  1.00  0.67           H  
ATOM   2242  HA  CYS A 148      -7.516  -3.136  14.671  1.00  0.67           H  
ATOM   2243 1HB  CYS A 148      -6.271  -0.382  15.057  1.00  0.67           H  
ATOM   2244 2HB  CYS A 148      -5.808  -1.509  13.781  1.00  0.67           H  
ATOM   2245  HG  CYS A 148      -8.552   0.076  14.383  1.00  0.67           H  
ATOM   2246  N   ALA A 149      -5.429  -2.319  17.121  1.00  0.66           N  
ATOM   2247  CA  ALA A 149      -4.276  -2.801  17.867  1.00  0.66           C  
ATOM   2248  C   ALA A 149      -4.545  -4.192  18.428  1.00  0.66           C  
ATOM   2249  O   ALA A 149      -3.677  -5.074  18.370  1.00  0.66           O  
ATOM   2250  CB  ALA A 149      -3.933  -1.828  18.975  1.00  0.66           C  
ATOM   2251  H   ALA A 149      -5.925  -1.497  17.456  1.00  0.66           H  
ATOM   2252  HA  ALA A 149      -3.432  -2.868  17.184  1.00  0.66           H  
ATOM   2253 1HB  ALA A 149      -3.066  -2.166  19.504  1.00  0.66           H  
ATOM   2254 2HB  ALA A 149      -3.730  -0.854  18.535  1.00  0.66           H  
ATOM   2255 3HB  ALA A 149      -4.767  -1.754  19.659  1.00  0.66           H  
ATOM   2256  N   LYS A 150      -5.769  -4.420  18.929  1.00  0.66           N  
ATOM   2257  CA  LYS A 150      -6.106  -5.725  19.479  1.00  0.66           C  
ATOM   2258  C   LYS A 150      -6.163  -6.765  18.392  1.00  0.66           C  
ATOM   2259  O   LYS A 150      -5.604  -7.849  18.543  1.00  0.66           O  
ATOM   2260  CB  LYS A 150      -7.427  -5.696  20.261  1.00  0.66           C  
ATOM   2261  CG  LYS A 150      -7.328  -5.000  21.583  1.00  0.66           C  
ATOM   2262  CD  LYS A 150      -8.595  -5.068  22.391  1.00  0.66           C  
ATOM   2263  CE  LYS A 150      -8.373  -4.434  23.700  1.00  0.66           C  
ATOM   2264  NZ  LYS A 150      -7.485  -5.230  24.533  1.00  0.66           N  
ATOM   2265  H   LYS A 150      -6.453  -3.663  18.959  1.00  0.66           H  
ATOM   2266  HA  LYS A 150      -5.321  -6.022  20.169  1.00  0.66           H  
ATOM   2267 1HB  LYS A 150      -8.184  -5.177  19.665  1.00  0.66           H  
ATOM   2268 2HB  LYS A 150      -7.778  -6.698  20.432  1.00  0.66           H  
ATOM   2269 1HG  LYS A 150      -6.525  -5.446  22.168  1.00  0.66           H  
ATOM   2270 2HG  LYS A 150      -7.100  -3.953  21.406  1.00  0.66           H  
ATOM   2271 1HD  LYS A 150      -9.424  -4.573  21.878  1.00  0.66           H  
ATOM   2272 2HD  LYS A 150      -8.845  -6.103  22.588  1.00  0.66           H  
ATOM   2273 1HE  LYS A 150      -7.924  -3.497  23.535  1.00  0.66           H  
ATOM   2274 2HE  LYS A 150      -9.294  -4.288  24.231  1.00  0.66           H  
ATOM   2275 1HZ  LYS A 150      -7.329  -4.703  25.392  1.00  0.66           H  
ATOM   2276 2HZ  LYS A 150      -7.909  -6.149  24.744  1.00  0.66           H  
ATOM   2277 3HZ  LYS A 150      -6.609  -5.363  24.084  1.00  0.66           H  
ATOM   2278  N   GLU A 151      -6.756  -6.435  17.258  1.00  0.67           N  
ATOM   2279  CA  GLU A 151      -6.822  -7.439  16.217  1.00  0.67           C  
ATOM   2280  C   GLU A 151      -5.417  -7.782  15.697  1.00  0.67           C  
ATOM   2281  O   GLU A 151      -5.105  -8.963  15.495  1.00  0.67           O  
ATOM   2282  CB  GLU A 151      -7.764  -6.964  15.116  1.00  0.67           C  
ATOM   2283  CG  GLU A 151      -9.262  -6.949  15.516  1.00  0.67           C  
ATOM   2284  CD  GLU A 151      -9.835  -8.341  15.738  1.00  0.67           C  
ATOM   2285  OE1 GLU A 151      -9.728  -9.160  14.851  1.00  0.67           O  
ATOM   2286  OE2 GLU A 151     -10.357  -8.587  16.791  1.00  0.67           O  
ATOM   2287  H   GLU A 151      -7.197  -5.521  17.142  1.00  0.67           H  
ATOM   2288  HA  GLU A 151      -7.247  -8.344  16.645  1.00  0.67           H  
ATOM   2289 1HB  GLU A 151      -7.486  -5.949  14.818  1.00  0.67           H  
ATOM   2290 2HB  GLU A 151      -7.653  -7.605  14.243  1.00  0.67           H  
ATOM   2291 1HG  GLU A 151      -9.371  -6.371  16.435  1.00  0.67           H  
ATOM   2292 2HG  GLU A 151      -9.831  -6.441  14.736  1.00  0.67           H  
ATOM   2293  N   ALA A 152      -4.534  -6.773  15.568  1.00  0.68           N  
ATOM   2294  CA  ALA A 152      -3.164  -7.023  15.113  1.00  0.68           C  
ATOM   2295  C   ALA A 152      -2.445  -7.925  16.098  1.00  0.68           C  
ATOM   2296  O   ALA A 152      -1.716  -8.844  15.707  1.00  0.68           O  
ATOM   2297  CB  ALA A 152      -2.398  -5.722  14.957  1.00  0.68           C  
ATOM   2298  H   ALA A 152      -4.833  -5.813  15.728  1.00  0.68           H  
ATOM   2299  HA  ALA A 152      -3.212  -7.528  14.148  1.00  0.68           H  
ATOM   2300 1HB  ALA A 152      -1.394  -5.918  14.613  1.00  0.68           H  
ATOM   2301 2HB  ALA A 152      -2.915  -5.096  14.229  1.00  0.68           H  
ATOM   2302 3HB  ALA A 152      -2.356  -5.210  15.915  1.00  0.68           H  
ATOM   2303  N   THR A 153      -2.705  -7.695  17.389  1.00  0.70           N  
ATOM   2304  CA  THR A 153      -2.112  -8.476  18.450  1.00  0.70           C  
ATOM   2305  C   THR A 153      -2.522  -9.904  18.275  1.00  0.70           C  
ATOM   2306  O   THR A 153      -1.667 -10.793  18.237  1.00  0.70           O  
ATOM   2307  CB  THR A 153      -2.556  -7.896  19.816  1.00  0.70           C  
ATOM   2308  OG1 THR A 153      -2.066  -6.547  19.938  1.00  0.70           O  
ATOM   2309  CG2 THR A 153      -2.121  -8.678  20.957  1.00  0.70           C  
ATOM   2310  H   THR A 153      -3.310  -6.915  17.647  1.00  0.70           H  
ATOM   2311  HA  THR A 153      -1.037  -8.459  18.390  1.00  0.70           H  
ATOM   2312  HB  THR A 153      -3.625  -7.867  19.848  1.00  0.70           H  
ATOM   2313  HG1 THR A 153      -2.511  -5.986  19.257  1.00  0.70           H  
ATOM   2314 1HG2 THR A 153      -2.491  -8.220  21.867  1.00  0.70           H  
ATOM   2315 2HG2 THR A 153      -2.552  -9.636  20.851  1.00  0.70           H  
ATOM   2316 3HG2 THR A 153      -1.040  -8.738  20.986  1.00  0.70           H  
ATOM   2317  N   TYR A 154      -3.810 -10.130  18.080  1.00  0.73           N  
ATOM   2318  CA  TYR A 154      -4.303 -11.481  17.972  1.00  0.73           C  
ATOM   2319  C   TYR A 154      -3.694 -12.170  16.772  1.00  0.73           C  
ATOM   2320  O   TYR A 154      -3.228 -13.303  16.892  1.00  0.73           O  
ATOM   2321  CB  TYR A 154      -5.816 -11.434  17.910  1.00  0.73           C  
ATOM   2322  CG  TYR A 154      -6.307 -10.790  19.144  1.00  0.73           C  
ATOM   2323  CD1 TYR A 154      -5.484 -10.812  20.248  1.00  0.73           C  
ATOM   2324  CD2 TYR A 154      -7.521 -10.127  19.185  1.00  0.73           C  
ATOM   2325  CE1 TYR A 154      -5.843 -10.180  21.379  1.00  0.73           C  
ATOM   2326  CE2 TYR A 154      -7.879  -9.484  20.334  1.00  0.73           C  
ATOM   2327  CZ  TYR A 154      -7.024  -9.509  21.424  1.00  0.73           C  
ATOM   2328  OH  TYR A 154      -7.345  -8.859  22.553  1.00  0.73           O  
ATOM   2329  H   TYR A 154      -4.461  -9.343  18.076  1.00  0.73           H  
ATOM   2330  HA  TYR A 154      -4.010 -12.038  18.856  1.00  0.73           H  
ATOM   2331 1HB  TYR A 154      -6.153 -10.861  17.045  1.00  0.73           H  
ATOM   2332 2HB  TYR A 154      -6.225 -12.414  17.860  1.00  0.73           H  
ATOM   2333  HD1 TYR A 154      -4.532 -11.329  20.206  1.00  0.73           H  
ATOM   2334  HD2 TYR A 154      -8.175 -10.099  18.308  1.00  0.73           H  
ATOM   2335  HE1 TYR A 154      -5.183 -10.193  22.239  1.00  0.73           H  
ATOM   2336  HE2 TYR A 154      -8.821  -8.944  20.384  1.00  0.73           H  
ATOM   2337  HH  TYR A 154      -7.278  -9.478  23.298  1.00  0.73           H  
ATOM   2338  N   LYS A 155      -3.573 -11.462  15.650  1.00  0.77           N  
ATOM   2339  CA  LYS A 155      -2.988 -12.086  14.478  1.00  0.77           C  
ATOM   2340  C   LYS A 155      -1.536 -12.482  14.720  1.00  0.77           C  
ATOM   2341  O   LYS A 155      -1.099 -13.544  14.277  1.00  0.77           O  
ATOM   2342  CB  LYS A 155      -3.123 -11.166  13.267  1.00  0.77           C  
ATOM   2343  CG  LYS A 155      -4.557 -11.070  12.727  1.00  0.77           C  
ATOM   2344  CD  LYS A 155      -4.629 -10.225  11.455  1.00  0.77           C  
ATOM   2345  CE  LYS A 155      -6.003 -10.328  10.788  1.00  0.77           C  
ATOM   2346  NZ  LYS A 155      -7.067  -9.623  11.552  1.00  0.77           N  
ATOM   2347  H   LYS A 155      -3.947 -10.512  15.598  1.00  0.77           H  
ATOM   2348  HA  LYS A 155      -3.540 -12.992  14.263  1.00  0.77           H  
ATOM   2349 1HB  LYS A 155      -2.814 -10.157  13.546  1.00  0.77           H  
ATOM   2350 2HB  LYS A 155      -2.470 -11.508  12.465  1.00  0.77           H  
ATOM   2351 1HG  LYS A 155      -4.937 -12.073  12.515  1.00  0.77           H  
ATOM   2352 2HG  LYS A 155      -5.195 -10.609  13.484  1.00  0.77           H  
ATOM   2353 1HD  LYS A 155      -4.441  -9.171  11.701  1.00  0.77           H  
ATOM   2354 2HD  LYS A 155      -3.872 -10.554  10.750  1.00  0.77           H  
ATOM   2355 1HE  LYS A 155      -5.949  -9.905   9.782  1.00  0.77           H  
ATOM   2356 2HE  LYS A 155      -6.265 -11.382  10.716  1.00  0.77           H  
ATOM   2357 1HZ  LYS A 155      -7.943  -9.722  11.089  1.00  0.77           H  
ATOM   2358 2HZ  LYS A 155      -7.135  -9.989  12.484  1.00  0.77           H  
ATOM   2359 3HZ  LYS A 155      -6.849  -8.622  11.606  1.00  0.77           H  
ATOM   2360  N   ALA A 156      -0.782 -11.640  15.428  1.00  0.83           N  
ATOM   2361  CA  ALA A 156       0.608 -11.953  15.745  1.00  0.83           C  
ATOM   2362  C   ALA A 156       0.720 -13.174  16.688  1.00  0.83           C  
ATOM   2363  O   ALA A 156       1.627 -14.004  16.540  1.00  0.83           O  
ATOM   2364  CB  ALA A 156       1.274 -10.743  16.354  1.00  0.83           C  
ATOM   2365  H   ALA A 156      -1.184 -10.758  15.752  1.00  0.83           H  
ATOM   2366  HA  ALA A 156       1.117 -12.200  14.814  1.00  0.83           H  
ATOM   2367 1HB  ALA A 156       2.316 -10.961  16.563  1.00  0.83           H  
ATOM   2368 2HB  ALA A 156       1.211  -9.903  15.665  1.00  0.83           H  
ATOM   2369 3HB  ALA A 156       0.752 -10.495  17.263  1.00  0.83           H  
ATOM   2370  N   TRP A 157      -0.213 -13.295  17.652  1.00  0.89           N  
ATOM   2371  CA  TRP A 157      -0.205 -14.406  18.617  1.00  0.89           C  
ATOM   2372  C   TRP A 157      -0.598 -15.734  18.007  1.00  0.89           C  
ATOM   2373  O   TRP A 157       0.029 -16.771  18.288  1.00  0.89           O  
ATOM   2374  CB  TRP A 157      -1.274 -14.201  19.693  1.00  0.89           C  
ATOM   2375  CG  TRP A 157      -1.003 -13.291  20.757  1.00  0.89           C  
ATOM   2376  CD1 TRP A 157      -1.530 -12.112  20.897  1.00  0.89           C  
ATOM   2377  CD2 TRP A 157      -0.222 -13.494  21.892  1.00  0.89           C  
ATOM   2378  NE1 TRP A 157      -1.101 -11.528  22.018  1.00  0.89           N  
ATOM   2379  CE2 TRP A 157      -0.313 -12.346  22.638  1.00  0.89           C  
ATOM   2380  CE3 TRP A 157       0.520 -14.525  22.340  1.00  0.89           C  
ATOM   2381  CZ2 TRP A 157       0.322 -12.192  23.775  1.00  0.89           C  
ATOM   2382  CZ3 TRP A 157       1.166 -14.377  23.523  1.00  0.89           C  
ATOM   2383  CH2 TRP A 157       1.070 -13.215  24.208  1.00  0.89           C  
ATOM   2384  H   TRP A 157      -0.930 -12.570  17.732  1.00  0.89           H  
ATOM   2385  HA  TRP A 157       0.790 -14.486  19.055  1.00  0.89           H  
ATOM   2386 1HB  TRP A 157      -2.186 -13.860  19.207  1.00  0.89           H  
ATOM   2387 2HB  TRP A 157      -1.504 -15.169  20.138  1.00  0.89           H  
ATOM   2388  HD1 TRP A 157      -2.205 -11.695  20.222  1.00  0.89           H  
ATOM   2389  HE1 TRP A 157      -1.358 -10.612  22.345  1.00  0.89           H  
ATOM   2390  HE3 TRP A 157       0.586 -15.432  21.764  1.00  0.89           H  
ATOM   2391  HZ2 TRP A 157       0.251 -11.267  24.351  1.00  0.89           H  
ATOM   2392  HZ3 TRP A 157       1.760 -15.203  23.903  1.00  0.89           H  
ATOM   2393  HH2 TRP A 157       1.577 -13.087  25.140  1.00  0.89           H  
ATOM   2394  N   TYR A 158      -1.647 -15.688  17.177  1.00  0.96           N  
ATOM   2395  CA  TYR A 158      -2.239 -16.860  16.554  1.00  0.96           C  
ATOM   2396  C   TYR A 158      -1.210 -17.960  16.210  1.00  0.96           C  
ATOM   2397  O   TYR A 158      -1.251 -19.001  16.874  1.00  0.96           O  
ATOM   2398  CB  TYR A 158      -3.133 -16.490  15.346  1.00  0.96           C  
ATOM   2399  CG  TYR A 158      -4.448 -15.790  15.645  1.00  0.96           C  
ATOM   2400  CD1 TYR A 158      -4.986 -15.738  16.902  1.00  0.96           C  
ATOM   2401  CD2 TYR A 158      -5.107 -15.184  14.597  1.00  0.96           C  
ATOM   2402  CE1 TYR A 158      -6.171 -15.064  17.109  1.00  0.96           C  
ATOM   2403  CE2 TYR A 158      -6.282 -14.519  14.791  1.00  0.96           C  
ATOM   2404  CZ  TYR A 158      -6.816 -14.450  16.040  1.00  0.96           C  
ATOM   2405  OH  TYR A 158      -8.000 -13.770  16.246  1.00  0.96           O  
ATOM   2406  H   TYR A 158      -2.089 -14.786  17.001  1.00  0.96           H  
ATOM   2407  HA  TYR A 158      -2.918 -17.299  17.288  1.00  0.96           H  
ATOM   2408 1HB  TYR A 158      -2.629 -15.793  14.720  1.00  0.96           H  
ATOM   2409 2HB  TYR A 158      -3.344 -17.379  14.753  1.00  0.96           H  
ATOM   2410  HD1 TYR A 158      -4.469 -16.200  17.725  1.00  0.96           H  
ATOM   2411  HD2 TYR A 158      -4.673 -15.230  13.602  1.00  0.96           H  
ATOM   2412  HE1 TYR A 158      -6.591 -15.001  18.101  1.00  0.96           H  
ATOM   2413  HE2 TYR A 158      -6.779 -14.042  13.946  1.00  0.96           H  
ATOM   2414  HH  TYR A 158      -8.310 -13.408  15.409  1.00  0.96           H  
ATOM   2415  N   PRO A 159      -0.261 -17.763  15.230  1.00  1.02           N  
ATOM   2416  CA  PRO A 159       0.717 -18.728  14.713  1.00  1.02           C  
ATOM   2417  C   PRO A 159       1.819 -19.156  15.667  1.00  1.02           C  
ATOM   2418  O   PRO A 159       2.562 -20.085  15.362  1.00  1.02           O  
ATOM   2419  CB  PRO A 159       1.366 -17.970  13.548  1.00  1.02           C  
ATOM   2420  CG  PRO A 159       1.222 -16.534  13.897  1.00  1.02           C  
ATOM   2421  CD  PRO A 159      -0.097 -16.432  14.562  1.00  1.02           C  
ATOM   2422  HA  PRO A 159       0.176 -19.613  14.345  1.00  1.02           H  
ATOM   2423 1HB  PRO A 159       2.421 -18.271  13.453  1.00  1.02           H  
ATOM   2424 2HB  PRO A 159       0.869 -18.234  12.604  1.00  1.02           H  
ATOM   2425 1HG  PRO A 159       2.043 -16.223  14.563  1.00  1.02           H  
ATOM   2426 2HG  PRO A 159       1.288 -15.897  13.000  1.00  1.02           H  
ATOM   2427 1HD  PRO A 159      -0.046 -15.607  15.244  1.00  1.02           H  
ATOM   2428 2HD  PRO A 159      -0.820 -16.284  13.764  1.00  1.02           H  
ATOM   2429  N   LEU A 160       2.001 -18.435  16.764  1.00  1.07           N  
ATOM   2430  CA  LEU A 160       3.055 -18.770  17.705  1.00  1.07           C  
ATOM   2431  C   LEU A 160       2.544 -19.650  18.808  1.00  1.07           C  
ATOM   2432  O   LEU A 160       3.255 -20.545  19.297  1.00  1.07           O  
ATOM   2433  CB  LEU A 160       3.618 -17.497  18.321  1.00  1.07           C  
ATOM   2434  CG  LEU A 160       4.313 -16.589  17.383  1.00  1.07           C  
ATOM   2435  CD1 LEU A 160       4.695 -15.357  18.126  1.00  1.07           C  
ATOM   2436  CD2 LEU A 160       5.539 -17.320  16.818  1.00  1.07           C  
ATOM   2437  H   LEU A 160       1.372 -17.672  17.000  1.00  1.07           H  
ATOM   2438  HA  LEU A 160       3.843 -19.296  17.173  1.00  1.07           H  
ATOM   2439 1HB  LEU A 160       2.790 -16.936  18.763  1.00  1.07           H  
ATOM   2440 2HB  LEU A 160       4.313 -17.768  19.114  1.00  1.07           H  
ATOM   2441  HG  LEU A 160       3.649 -16.302  16.568  1.00  1.07           H  
ATOM   2442 1HD1 LEU A 160       5.209 -14.688  17.476  1.00  1.07           H  
ATOM   2443 2HD1 LEU A 160       3.789 -14.878  18.501  1.00  1.07           H  
ATOM   2444 3HD1 LEU A 160       5.335 -15.619  18.952  1.00  1.07           H  
ATOM   2445 1HD2 LEU A 160       6.070 -16.667  16.134  1.00  1.07           H  
ATOM   2446 2HD2 LEU A 160       6.202 -17.611  17.629  1.00  1.07           H  
ATOM   2447 3HD2 LEU A 160       5.214 -18.213  16.283  1.00  1.07           H  
ATOM   2448  N   THR A 161       1.296 -19.381  19.187  1.00  1.11           N  
ATOM   2449  CA  THR A 161       0.632 -20.042  20.292  1.00  1.11           C  
ATOM   2450  C   THR A 161      -0.511 -20.983  19.850  1.00  1.11           C  
ATOM   2451  O   THR A 161      -1.088 -21.698  20.678  1.00  1.11           O  
ATOM   2452  CB  THR A 161       0.142 -18.967  21.289  1.00  1.11           C  
ATOM   2453  OG1 THR A 161      -0.770 -18.063  20.630  1.00  1.11           O  
ATOM   2454  CG2 THR A 161       1.312 -18.161  21.872  1.00  1.11           C  
ATOM   2455  H   THR A 161       0.800 -18.622  18.715  1.00  1.11           H  
ATOM   2456  HA  THR A 161       1.363 -20.658  20.807  1.00  1.11           H  
ATOM   2457  HB  THR A 161      -0.351 -19.445  22.098  1.00  1.11           H  
ATOM   2458  HG1 THR A 161      -0.324 -17.638  19.861  1.00  1.11           H  
ATOM   2459 1HG2 THR A 161       0.929 -17.443  22.584  1.00  1.11           H  
ATOM   2460 2HG2 THR A 161       1.988 -18.816  22.385  1.00  1.11           H  
ATOM   2461 3HG2 THR A 161       1.840 -17.645  21.075  1.00  1.11           H  
ATOM   2462  N   HIS A 162      -0.869 -20.953  18.554  1.00  1.11           N  
ATOM   2463  CA  HIS A 162      -1.948 -21.778  17.990  1.00  1.11           C  
ATOM   2464  C   HIS A 162      -3.246 -21.684  18.754  1.00  1.11           C  
ATOM   2465  O   HIS A 162      -3.912 -22.691  19.018  1.00  1.11           O  
ATOM   2466  CB  HIS A 162      -1.526 -23.231  17.814  1.00  1.11           C  
ATOM   2467  CG  HIS A 162      -0.552 -23.397  16.713  1.00  1.11           C  
ATOM   2468  ND1 HIS A 162      -0.905 -23.240  15.383  1.00  1.11           N  
ATOM   2469  CD2 HIS A 162       0.747 -23.690  16.716  1.00  1.11           C  
ATOM   2470  CE1 HIS A 162       0.156 -23.437  14.629  1.00  1.11           C  
ATOM   2471  NE2 HIS A 162       1.165 -23.712  15.416  1.00  1.11           N  
ATOM   2472  H   HIS A 162      -0.407 -20.311  17.920  1.00  1.11           H  
ATOM   2473  HA  HIS A 162      -2.162 -21.406  16.988  1.00  1.11           H  
ATOM   2474 1HB  HIS A 162      -1.074 -23.600  18.736  1.00  1.11           H  
ATOM   2475 2HB  HIS A 162      -2.399 -23.845  17.605  1.00  1.11           H  
ATOM   2476  HD2 HIS A 162       1.352 -23.871  17.574  1.00  1.11           H  
ATOM   2477  HE1 HIS A 162       0.193 -23.376  13.543  1.00  1.11           H  
ATOM   2478  HE2 HIS A 162       2.134 -23.901  15.143  1.00  1.11           H  
ATOM   2479  N   ARG A 163      -3.626 -20.464  19.071  1.00  1.08           N  
ATOM   2480  CA  ARG A 163      -4.845 -20.264  19.842  1.00  1.08           C  
ATOM   2481  C   ARG A 163      -5.471 -18.918  19.595  1.00  1.08           C  
ATOM   2482  O   ARG A 163      -4.815 -17.987  19.144  1.00  1.08           O  
ATOM   2483  CB  ARG A 163      -4.556 -20.396  21.330  1.00  1.08           C  
ATOM   2484  CG  ARG A 163      -3.697 -19.300  21.883  1.00  1.08           C  
ATOM   2485  CD  ARG A 163      -3.223 -19.570  23.270  1.00  1.08           C  
ATOM   2486  NE  ARG A 163      -2.250 -20.673  23.335  1.00  1.08           N  
ATOM   2487  CZ  ARG A 163      -1.653 -21.087  24.475  1.00  1.08           C  
ATOM   2488  NH1 ARG A 163      -1.935 -20.493  25.616  1.00  1.08           N  
ATOM   2489  NH2 ARG A 163      -0.786 -22.074  24.449  1.00  1.08           N  
ATOM   2490  H   ARG A 163      -3.023 -19.698  18.759  1.00  1.08           H  
ATOM   2491  HA  ARG A 163      -5.563 -21.031  19.561  1.00  1.08           H  
ATOM   2492 1HB  ARG A 163      -5.492 -20.395  21.886  1.00  1.08           H  
ATOM   2493 2HB  ARG A 163      -4.052 -21.344  21.524  1.00  1.08           H  
ATOM   2494 1HG  ARG A 163      -2.844 -19.194  21.239  1.00  1.08           H  
ATOM   2495 2HG  ARG A 163      -4.266 -18.369  21.888  1.00  1.08           H  
ATOM   2496 1HD  ARG A 163      -2.744 -18.673  23.665  1.00  1.08           H  
ATOM   2497 2HD  ARG A 163      -4.073 -19.829  23.896  1.00  1.08           H  
ATOM   2498  HE  ARG A 163      -1.971 -21.140  22.452  1.00  1.08           H  
ATOM   2499 1HH1 ARG A 163      -2.602 -19.733  25.633  1.00  1.08           H  
ATOM   2500 2HH1 ARG A 163      -1.459 -20.779  26.492  1.00  1.08           H  
ATOM   2501 1HH2 ARG A 163      -0.548 -22.525  23.578  1.00  1.08           H  
ATOM   2502 2HH2 ARG A 163      -0.351 -22.377  25.304  1.00  1.08           H  
ATOM   2503  N   TRP A 164      -6.751 -18.821  19.910  1.00  1.04           N  
ATOM   2504  CA  TRP A 164      -7.472 -17.569  19.803  1.00  1.04           C  
ATOM   2505  C   TRP A 164      -7.285 -16.816  21.113  1.00  1.04           C  
ATOM   2506  O   TRP A 164      -7.251 -17.457  22.163  1.00  1.04           O  
ATOM   2507  CB  TRP A 164      -8.958 -17.847  19.610  1.00  1.04           C  
ATOM   2508  CG  TRP A 164      -9.301 -18.589  18.342  1.00  1.04           C  
ATOM   2509  CD1 TRP A 164      -9.561 -19.926  18.259  1.00  1.04           C  
ATOM   2510  CD2 TRP A 164      -9.423 -18.080  16.999  1.00  1.04           C  
ATOM   2511  NE1 TRP A 164      -9.845 -20.275  16.968  1.00  1.04           N  
ATOM   2512  CE2 TRP A 164      -9.765 -19.162  16.182  1.00  1.04           C  
ATOM   2513  CE3 TRP A 164      -9.281 -16.828  16.437  1.00  1.04           C  
ATOM   2514  CZ2 TRP A 164      -9.966 -19.017  14.828  1.00  1.04           C  
ATOM   2515  CZ3 TRP A 164      -9.472 -16.681  15.069  1.00  1.04           C  
ATOM   2516  CH2 TRP A 164      -9.805 -17.750  14.287  1.00  1.04           C  
ATOM   2517  H   TRP A 164      -7.237 -19.635  20.257  1.00  1.04           H  
ATOM   2518  HA  TRP A 164      -7.077 -16.991  18.978  1.00  1.04           H  
ATOM   2519 1HB  TRP A 164      -9.330 -18.426  20.455  1.00  1.04           H  
ATOM   2520 2HB  TRP A 164      -9.499 -16.900  19.605  1.00  1.04           H  
ATOM   2521  HD1 TRP A 164      -9.554 -20.616  19.101  1.00  1.04           H  
ATOM   2522  HE1 TRP A 164     -10.081 -21.202  16.648  1.00  1.04           H  
ATOM   2523  HE3 TRP A 164      -9.022 -15.977  17.060  1.00  1.04           H  
ATOM   2524  HZ2 TRP A 164     -10.234 -19.858  14.185  1.00  1.04           H  
ATOM   2525  HZ3 TRP A 164      -9.351 -15.690  14.633  1.00  1.04           H  
ATOM   2526  HH2 TRP A 164      -9.948 -17.604  13.212  1.00  1.04           H  
ATOM   2527  N   LEU A 165      -7.175 -15.485  21.086  1.00  0.97           N  
ATOM   2528  CA  LEU A 165      -7.137 -14.769  22.363  1.00  0.97           C  
ATOM   2529  C   LEU A 165      -8.466 -14.118  22.742  1.00  0.97           C  
ATOM   2530  O   LEU A 165      -9.100 -14.533  23.700  1.00  0.97           O  
ATOM   2531  CB  LEU A 165      -6.056 -13.687  22.390  1.00  0.97           C  
ATOM   2532  CG  LEU A 165      -4.692 -14.112  22.886  1.00  0.97           C  
ATOM   2533  CD1 LEU A 165      -4.013 -14.981  21.839  1.00  0.97           C  
ATOM   2534  CD2 LEU A 165      -3.914 -12.872  23.255  1.00  0.97           C  
ATOM   2535  H   LEU A 165      -7.161 -14.988  20.210  1.00  0.97           H  
ATOM   2536  HA  LEU A 165      -6.893 -15.484  23.147  1.00  0.97           H  
ATOM   2537 1HB  LEU A 165      -5.928 -13.325  21.381  1.00  0.97           H  
ATOM   2538 2HB  LEU A 165      -6.406 -12.859  23.017  1.00  0.97           H  
ATOM   2539  HG  LEU A 165      -4.801 -14.717  23.774  1.00  0.97           H  
ATOM   2540 1HD1 LEU A 165      -3.034 -15.296  22.206  1.00  0.97           H  
ATOM   2541 2HD1 LEU A 165      -4.617 -15.859  21.636  1.00  0.97           H  
ATOM   2542 3HD1 LEU A 165      -3.895 -14.408  20.924  1.00  0.97           H  
ATOM   2543 1HD2 LEU A 165      -2.939 -13.156  23.632  1.00  0.97           H  
ATOM   2544 2HD2 LEU A 165      -3.805 -12.252  22.388  1.00  0.97           H  
ATOM   2545 3HD2 LEU A 165      -4.455 -12.320  24.028  1.00  0.97           H  
ATOM   2546  N   GLY A 166      -8.940 -13.163  21.951  1.00  0.90           N  
ATOM   2547  CA  GLY A 166     -10.155 -12.438  22.325  1.00  0.90           C  
ATOM   2548  C   GLY A 166      -9.809 -11.068  22.908  1.00  0.90           C  
ATOM   2549  O   GLY A 166      -8.740 -10.872  23.497  1.00  0.90           O  
ATOM   2550  H   GLY A 166      -8.427 -12.886  21.127  1.00  0.90           H  
ATOM   2551 1HA  GLY A 166     -10.788 -12.313  21.445  1.00  0.90           H  
ATOM   2552 2HA  GLY A 166     -10.725 -13.016  23.052  1.00  0.90           H  
ATOM   2553  N   PHE A 167     -10.740 -10.128  22.817  1.00  0.83           N  
ATOM   2554  CA  PHE A 167     -10.480  -8.748  23.229  1.00  0.83           C  
ATOM   2555  C   PHE A 167     -10.103  -8.578  24.711  1.00  0.83           C  
ATOM   2556  O   PHE A 167      -9.187  -7.820  25.057  1.00  0.83           O  
ATOM   2557  CB  PHE A 167     -11.711  -7.906  22.935  1.00  0.83           C  
ATOM   2558  CG  PHE A 167     -11.997  -7.728  21.451  1.00  0.83           C  
ATOM   2559  CD1 PHE A 167     -13.153  -8.256  20.896  1.00  0.83           C  
ATOM   2560  CD2 PHE A 167     -11.121  -7.059  20.613  1.00  0.83           C  
ATOM   2561  CE1 PHE A 167     -13.414  -8.114  19.546  1.00  0.83           C  
ATOM   2562  CE2 PHE A 167     -11.378  -6.913  19.275  1.00  0.83           C  
ATOM   2563  CZ  PHE A 167     -12.523  -7.444  18.741  1.00  0.83           C  
ATOM   2564  H   PHE A 167     -11.625 -10.355  22.385  1.00  0.83           H  
ATOM   2565  HA  PHE A 167      -9.669  -8.364  22.621  1.00  0.83           H  
ATOM   2566 1HB  PHE A 167     -12.587  -8.352  23.404  1.00  0.83           H  
ATOM   2567 2HB  PHE A 167     -11.579  -6.920  23.374  1.00  0.83           H  
ATOM   2568  HD1 PHE A 167     -13.858  -8.788  21.538  1.00  0.83           H  
ATOM   2569  HD2 PHE A 167     -10.230  -6.657  21.010  1.00  0.83           H  
ATOM   2570  HE1 PHE A 167     -14.321  -8.536  19.117  1.00  0.83           H  
ATOM   2571  HE2 PHE A 167     -10.668  -6.389  18.627  1.00  0.83           H  
ATOM   2572  HZ  PHE A 167     -12.717  -7.340  17.677  1.00  0.83           H  
ATOM   2573  N   GLU A 168     -10.749  -9.335  25.591  1.00  0.77           N  
ATOM   2574  CA  GLU A 168     -10.511  -9.155  27.023  1.00  0.77           C  
ATOM   2575  C   GLU A 168      -9.277  -9.869  27.535  1.00  0.77           C  
ATOM   2576  O   GLU A 168      -8.960  -9.774  28.719  1.00  0.77           O  
ATOM   2577  CB  GLU A 168     -11.710  -9.627  27.841  1.00  0.77           C  
ATOM   2578  CG  GLU A 168     -12.981  -8.808  27.656  1.00  0.77           C  
ATOM   2579  CD  GLU A 168     -14.128  -9.315  28.511  1.00  0.77           C  
ATOM   2580  OE1 GLU A 168     -13.941 -10.284  29.207  1.00  0.77           O  
ATOM   2581  OE2 GLU A 168     -15.183  -8.727  28.472  1.00  0.77           O  
ATOM   2582  H   GLU A 168     -11.443  -9.997  25.273  1.00  0.77           H  
ATOM   2583  HA  GLU A 168     -10.374  -8.089  27.203  1.00  0.77           H  
ATOM   2584 1HB  GLU A 168     -11.936 -10.660  27.575  1.00  0.77           H  
ATOM   2585 2HB  GLU A 168     -11.452  -9.614  28.900  1.00  0.77           H  
ATOM   2586 1HG  GLU A 168     -12.778  -7.768  27.911  1.00  0.77           H  
ATOM   2587 2HG  GLU A 168     -13.271  -8.843  26.605  1.00  0.77           H  
ATOM   2588  N   ASP A 169      -8.600 -10.611  26.659  1.00  0.73           N  
ATOM   2589  CA  ASP A 169      -7.423 -11.355  27.053  1.00  0.73           C  
ATOM   2590  C   ASP A 169      -6.116 -10.637  26.741  1.00  0.73           C  
ATOM   2591  O   ASP A 169      -5.034 -11.220  26.880  1.00  0.73           O  
ATOM   2592  CB  ASP A 169      -7.476 -12.764  26.495  1.00  0.73           C  
ATOM   2593  CG  ASP A 169      -8.603 -13.587  27.233  1.00  0.73           C  
ATOM   2594  OD1 ASP A 169      -9.011 -13.161  28.294  1.00  0.73           O  
ATOM   2595  OD2 ASP A 169      -9.003 -14.613  26.761  1.00  0.73           O  
ATOM   2596  H   ASP A 169      -8.879 -10.645  25.678  1.00  0.73           H  
ATOM   2597  HA  ASP A 169      -7.464 -11.472  28.134  1.00  0.73           H  
ATOM   2598 1HB  ASP A 169      -7.706 -12.727  25.424  1.00  0.73           H  
ATOM   2599 2HB  ASP A 169      -6.518 -13.253  26.617  1.00  0.73           H  
ATOM   2600  N   ALA A 170      -6.201  -9.356  26.365  1.00  0.70           N  
ATOM   2601  CA  ALA A 170      -4.975  -8.583  26.171  1.00  0.70           C  
ATOM   2602  C   ALA A 170      -5.194  -7.141  26.631  1.00  0.70           C  
ATOM   2603  O   ALA A 170      -6.261  -6.567  26.423  1.00  0.70           O  
ATOM   2604  CB  ALA A 170      -4.516  -8.619  24.711  1.00  0.70           C  
ATOM   2605  H   ALA A 170      -7.116  -8.920  26.218  1.00  0.70           H  
ATOM   2606  HA  ALA A 170      -4.197  -9.019  26.788  1.00  0.70           H  
ATOM   2607 1HB  ALA A 170      -3.587  -8.049  24.614  1.00  0.70           H  
ATOM   2608 2HB  ALA A 170      -4.341  -9.653  24.416  1.00  0.70           H  
ATOM   2609 3HB  ALA A 170      -5.280  -8.180  24.076  1.00  0.70           H  
ATOM   2610  N   HIS A 171      -4.152  -6.571  27.235  1.00  0.69           N  
ATOM   2611  CA  HIS A 171      -4.089  -5.187  27.737  1.00  0.69           C  
ATOM   2612  C   HIS A 171      -3.151  -4.330  26.897  1.00  0.69           C  
ATOM   2613  O   HIS A 171      -1.956  -4.632  26.814  1.00  0.69           O  
ATOM   2614  CB  HIS A 171      -3.647  -5.224  29.217  1.00  0.69           C  
ATOM   2615  CG  HIS A 171      -3.361  -3.891  29.945  1.00  0.69           C  
ATOM   2616  ND1 HIS A 171      -2.619  -3.853  31.133  1.00  0.69           N  
ATOM   2617  CD2 HIS A 171      -3.658  -2.590  29.661  1.00  0.69           C  
ATOM   2618  CE1 HIS A 171      -2.482  -2.595  31.529  1.00  0.69           C  
ATOM   2619  NE2 HIS A 171      -3.089  -1.814  30.664  1.00  0.69           N  
ATOM   2620  H   HIS A 171      -3.328  -7.158  27.363  1.00  0.69           H  
ATOM   2621  HA  HIS A 171      -5.082  -4.737  27.691  1.00  0.69           H  
ATOM   2622 1HB  HIS A 171      -4.424  -5.715  29.785  1.00  0.69           H  
ATOM   2623 2HB  HIS A 171      -2.756  -5.846  29.299  1.00  0.69           H  
ATOM   2624  HD2 HIS A 171      -4.214  -2.219  28.805  1.00  0.69           H  
ATOM   2625  HE1 HIS A 171      -1.949  -2.256  32.417  1.00  0.69           H  
ATOM   2626  HE2 HIS A 171      -3.121  -0.774  30.736  1.00  0.69           H  
ATOM   2627  N   ILE A 172      -3.690  -3.288  26.242  1.00  0.69           N  
ATOM   2628  CA  ILE A 172      -2.848  -2.464  25.368  1.00  0.69           C  
ATOM   2629  C   ILE A 172      -2.642  -1.015  25.817  1.00  0.69           C  
ATOM   2630  O   ILE A 172      -3.598  -0.271  26.054  1.00  0.69           O  
ATOM   2631  CB  ILE A 172      -3.361  -2.447  23.921  1.00  0.69           C  
ATOM   2632  CG1 ILE A 172      -3.378  -3.845  23.400  1.00  0.69           C  
ATOM   2633  CG2 ILE A 172      -2.459  -1.581  23.035  1.00  0.69           C  
ATOM   2634  CD1 ILE A 172      -3.916  -3.970  22.032  1.00  0.69           C  
ATOM   2635  H   ILE A 172      -4.693  -3.100  26.335  1.00  0.69           H  
ATOM   2636  HA  ILE A 172      -1.873  -2.924  25.339  1.00  0.69           H  
ATOM   2637  HB  ILE A 172      -4.368  -2.067  23.902  1.00  0.69           H  
ATOM   2638 1HG1 ILE A 172      -2.393  -4.222  23.432  1.00  0.69           H  
ATOM   2639 2HG1 ILE A 172      -3.998  -4.452  24.056  1.00  0.69           H  
ATOM   2640 1HG2 ILE A 172      -2.826  -1.588  22.012  1.00  0.69           H  
ATOM   2641 2HG2 ILE A 172      -2.444  -0.561  23.400  1.00  0.69           H  
ATOM   2642 3HG2 ILE A 172      -1.450  -1.987  23.065  1.00  0.69           H  
ATOM   2643 1HD1 ILE A 172      -3.898  -5.014  21.728  1.00  0.69           H  
ATOM   2644 2HD1 ILE A 172      -4.920  -3.589  22.001  1.00  0.69           H  
ATOM   2645 3HD1 ILE A 172      -3.292  -3.397  21.369  1.00  0.69           H  
ATOM   2646  N   THR A 173      -1.365  -0.635  25.902  1.00  0.72           N  
ATOM   2647  CA  THR A 173      -0.926   0.706  26.292  1.00  0.72           C  
ATOM   2648  C   THR A 173      -0.354   1.453  25.093  1.00  0.72           C  
ATOM   2649  O   THR A 173       0.445   0.894  24.337  1.00  0.72           O  
ATOM   2650  CB  THR A 173       0.133   0.649  27.413  1.00  0.72           C  
ATOM   2651  OG1 THR A 173      -0.438   0.042  28.574  1.00  0.72           O  
ATOM   2652  CG2 THR A 173       0.622   2.060  27.769  1.00  0.72           C  
ATOM   2653  H   THR A 173      -0.660  -1.338  25.679  1.00  0.72           H  
ATOM   2654  HA  THR A 173      -1.787   1.262  26.665  1.00  0.72           H  
ATOM   2655  HB  THR A 173       0.980   0.048  27.081  1.00  0.72           H  
ATOM   2656  HG1 THR A 173      -1.277   0.522  28.809  1.00  0.72           H  
ATOM   2657 1HG2 THR A 173       1.361   1.997  28.563  1.00  0.72           H  
ATOM   2658 2HG2 THR A 173       1.074   2.533  26.898  1.00  0.72           H  
ATOM   2659 3HG2 THR A 173      -0.227   2.658  28.108  1.00  0.72           H  
ATOM   2660  N   PHE A 174      -0.767   2.716  24.919  1.00  0.76           N  
ATOM   2661  CA  PHE A 174      -0.307   3.539  23.798  1.00  0.76           C  
ATOM   2662  C   PHE A 174       0.565   4.734  24.143  1.00  0.76           C  
ATOM   2663  O   PHE A 174       0.399   5.376  25.184  1.00  0.76           O  
ATOM   2664  CB  PHE A 174      -1.485   4.110  23.020  1.00  0.76           C  
ATOM   2665  CG  PHE A 174      -2.251   3.133  22.279  1.00  0.76           C  
ATOM   2666  CD1 PHE A 174      -3.277   2.464  22.865  1.00  0.76           C  
ATOM   2667  CD2 PHE A 174      -1.936   2.866  20.968  1.00  0.76           C  
ATOM   2668  CE1 PHE A 174      -3.976   1.553  22.156  1.00  0.76           C  
ATOM   2669  CE2 PHE A 174      -2.634   1.938  20.258  1.00  0.76           C  
ATOM   2670  CZ  PHE A 174      -3.660   1.281  20.858  1.00  0.76           C  
ATOM   2671  H   PHE A 174      -1.422   3.107  25.583  1.00  0.76           H  
ATOM   2672  HA  PHE A 174       0.267   2.899  23.128  1.00  0.76           H  
ATOM   2673 1HB  PHE A 174      -2.153   4.608  23.708  1.00  0.76           H  
ATOM   2674 2HB  PHE A 174      -1.122   4.861  22.317  1.00  0.76           H  
ATOM   2675  HD1 PHE A 174      -3.536   2.668  23.907  1.00  0.76           H  
ATOM   2676  HD2 PHE A 174      -1.108   3.399  20.505  1.00  0.76           H  
ATOM   2677  HE1 PHE A 174      -4.762   1.052  22.626  1.00  0.76           H  
ATOM   2678  HE2 PHE A 174      -2.372   1.724  19.220  1.00  0.76           H  
ATOM   2679  HZ  PHE A 174      -4.220   0.553  20.310  1.00  0.76           H  
ATOM   2680  N   GLU A 175       1.434   5.060  23.186  1.00  0.83           N  
ATOM   2681  CA  GLU A 175       2.254   6.267  23.175  1.00  0.83           C  
ATOM   2682  C   GLU A 175       2.001   6.956  21.832  1.00  0.83           C  
ATOM   2683  O   GLU A 175       2.106   6.331  20.776  1.00  0.83           O  
ATOM   2684  CB  GLU A 175       3.736   5.924  23.358  1.00  0.83           C  
ATOM   2685  CG  GLU A 175       4.669   7.135  23.393  1.00  0.83           C  
ATOM   2686  CD  GLU A 175       6.120   6.768  23.634  1.00  0.83           C  
ATOM   2687  OE1 GLU A 175       6.400   5.608  23.829  1.00  0.83           O  
ATOM   2688  OE2 GLU A 175       6.945   7.653  23.624  1.00  0.83           O  
ATOM   2689  H   GLU A 175       1.526   4.416  22.400  1.00  0.83           H  
ATOM   2690  HA  GLU A 175       1.934   6.932  23.977  1.00  0.83           H  
ATOM   2691 1HB  GLU A 175       3.868   5.372  24.289  1.00  0.83           H  
ATOM   2692 2HB  GLU A 175       4.059   5.272  22.543  1.00  0.83           H  
ATOM   2693 1HG  GLU A 175       4.594   7.661  22.439  1.00  0.83           H  
ATOM   2694 2HG  GLU A 175       4.334   7.815  24.175  1.00  0.83           H  
ATOM   2695  N   VAL A 176       1.649   8.239  21.866  1.00  0.90           N  
ATOM   2696  CA  VAL A 176       1.273   8.954  20.642  1.00  0.90           C  
ATOM   2697  C   VAL A 176       2.177  10.162  20.404  1.00  0.90           C  
ATOM   2698  O   VAL A 176       2.532  10.864  21.354  1.00  0.90           O  
ATOM   2699  CB  VAL A 176      -0.210   9.359  20.712  1.00  0.90           C  
ATOM   2700  CG1 VAL A 176      -0.620  10.060  19.420  1.00  0.90           C  
ATOM   2701  CG2 VAL A 176      -1.038   8.099  21.018  1.00  0.90           C  
ATOM   2702  H   VAL A 176       1.609   8.718  22.755  1.00  0.90           H  
ATOM   2703  HA  VAL A 176       1.389   8.283  19.793  1.00  0.90           H  
ATOM   2704  HB  VAL A 176      -0.362  10.078  21.515  1.00  0.90           H  
ATOM   2705 1HG1 VAL A 176      -1.666  10.342  19.467  1.00  0.90           H  
ATOM   2706 2HG1 VAL A 176      -0.014  10.948  19.289  1.00  0.90           H  
ATOM   2707 3HG1 VAL A 176      -0.467   9.410  18.576  1.00  0.90           H  
ATOM   2708 1HG2 VAL A 176      -2.093   8.356  21.083  1.00  0.90           H  
ATOM   2709 2HG2 VAL A 176      -0.898   7.360  20.269  1.00  0.90           H  
ATOM   2710 3HG2 VAL A 176      -0.708   7.686  21.960  1.00  0.90           H  
ATOM   2711  N   ASP A 177       2.596  10.371  19.148  1.00  0.97           N  
ATOM   2712  CA  ASP A 177       3.515  11.467  18.850  1.00  0.97           C  
ATOM   2713  C   ASP A 177       2.793  12.817  18.791  1.00  0.97           C  
ATOM   2714  O   ASP A 177       1.584  12.901  19.018  1.00  0.97           O  
ATOM   2715  CB  ASP A 177       4.234  11.252  17.505  1.00  0.97           C  
ATOM   2716  CG  ASP A 177       3.372  11.452  16.236  1.00  0.97           C  
ATOM   2717  OD1 ASP A 177       2.270  12.022  16.301  1.00  0.97           O  
ATOM   2718  OD2 ASP A 177       3.849  11.096  15.187  1.00  0.97           O  
ATOM   2719  H   ASP A 177       2.277   9.754  18.398  1.00  0.97           H  
ATOM   2720  HA  ASP A 177       4.263  11.513  19.643  1.00  0.97           H  
ATOM   2721 1HB  ASP A 177       5.100  11.903  17.444  1.00  0.97           H  
ATOM   2722 2HB  ASP A 177       4.611  10.227  17.478  1.00  0.97           H  
ATOM   2723  N   GLY A 178       3.531  13.871  18.418  1.00  1.01           N  
ATOM   2724  CA  GLY A 178       3.008  15.237  18.416  1.00  1.01           C  
ATOM   2725  C   GLY A 178       2.067  15.616  17.264  1.00  1.01           C  
ATOM   2726  O   GLY A 178       1.548  16.734  17.253  1.00  1.01           O  
ATOM   2727  H   GLY A 178       4.502  13.730  18.191  1.00  1.01           H  
ATOM   2728 1HA  GLY A 178       2.486  15.402  19.359  1.00  1.01           H  
ATOM   2729 2HA  GLY A 178       3.850  15.928  18.418  1.00  1.01           H  
ATOM   2730  N   SER A 179       1.869  14.734  16.277  1.00  1.00           N  
ATOM   2731  CA  SER A 179       0.941  15.057  15.200  1.00  1.00           C  
ATOM   2732  C   SER A 179      -0.407  14.477  15.567  1.00  1.00           C  
ATOM   2733  O   SER A 179      -1.459  14.948  15.132  1.00  1.00           O  
ATOM   2734  CB  SER A 179       1.368  14.430  13.894  1.00  1.00           C  
ATOM   2735  OG  SER A 179       1.256  13.021  13.952  1.00  1.00           O  
ATOM   2736  H   SER A 179       2.299  13.810  16.309  1.00  1.00           H  
ATOM   2737  HA  SER A 179       0.856  16.139  15.095  1.00  1.00           H  
ATOM   2738 1HB  SER A 179       0.750  14.814  13.083  1.00  1.00           H  
ATOM   2739 2HB  SER A 179       2.398  14.703  13.683  1.00  1.00           H  
ATOM   2740  HG  SER A 179       1.757  12.727  14.758  1.00  1.00           H  
ATOM   2741  N   GLY A 180      -0.354  13.426  16.384  1.00  0.96           N  
ATOM   2742  CA  GLY A 180      -1.534  12.699  16.807  1.00  0.96           C  
ATOM   2743  C   GLY A 180      -1.970  11.658  15.777  1.00  0.96           C  
ATOM   2744  O   GLY A 180      -2.990  11.001  15.966  1.00  0.96           O  
ATOM   2745  H   GLY A 180       0.569  13.081  16.679  1.00  0.96           H  
ATOM   2746 1HA  GLY A 180      -1.328  12.215  17.756  1.00  0.96           H  
ATOM   2747 2HA  GLY A 180      -2.346  13.403  16.983  1.00  0.96           H  
ATOM   2748  N   THR A 181      -1.199  11.507  14.689  1.00  0.89           N  
ATOM   2749  CA  THR A 181      -1.529  10.575  13.617  1.00  0.89           C  
ATOM   2750  C   THR A 181      -0.653   9.325  13.640  1.00  0.89           C  
ATOM   2751  O   THR A 181      -0.784   8.447  12.786  1.00  0.89           O  
ATOM   2752  CB  THR A 181      -1.408  11.251  12.238  1.00  0.89           C  
ATOM   2753  OG1 THR A 181      -0.050  11.646  11.981  1.00  0.89           O  
ATOM   2754  CG2 THR A 181      -2.287  12.485  12.211  1.00  0.89           C  
ATOM   2755  H   THR A 181      -0.366  12.081  14.579  1.00  0.89           H  
ATOM   2756  HA  THR A 181      -2.564  10.256  13.746  1.00  0.89           H  
ATOM   2757  HB  THR A 181      -1.732  10.559  11.463  1.00  0.89           H  
ATOM   2758  HG1 THR A 181       0.313  12.149  12.731  1.00  0.89           H  
ATOM   2759 1HG2 THR A 181      -2.212  12.963  11.236  1.00  0.89           H  
ATOM   2760 2HG2 THR A 181      -3.321  12.197  12.397  1.00  0.89           H  
ATOM   2761 3HG2 THR A 181      -1.959  13.182  12.984  1.00  0.89           H  
ATOM   2762  N   ALA A 182       0.257   9.225  14.598  1.00  0.81           N  
ATOM   2763  CA  ALA A 182       1.099   8.033  14.665  1.00  0.81           C  
ATOM   2764  C   ALA A 182       1.609   7.784  16.066  1.00  0.81           C  
ATOM   2765  O   ALA A 182       1.698   8.699  16.894  1.00  0.81           O  
ATOM   2766  CB  ALA A 182       2.267   8.135  13.711  1.00  0.81           C  
ATOM   2767  H   ALA A 182       0.367   9.968  15.276  1.00  0.81           H  
ATOM   2768  HA  ALA A 182       0.493   7.176  14.383  1.00  0.81           H  
ATOM   2769 1HB  ALA A 182       2.854   7.217  13.763  1.00  0.81           H  
ATOM   2770 2HB  ALA A 182       1.900   8.272  12.696  1.00  0.81           H  
ATOM   2771 3HB  ALA A 182       2.890   8.986  13.993  1.00  0.81           H  
ATOM   2772  N   GLY A 183       1.970   6.536  16.313  1.00  0.74           N  
ATOM   2773  CA  GLY A 183       2.512   6.168  17.606  1.00  0.74           C  
ATOM   2774  C   GLY A 183       2.865   4.693  17.710  1.00  0.74           C  
ATOM   2775  O   GLY A 183       2.990   3.983  16.702  1.00  0.74           O  
ATOM   2776  H   GLY A 183       1.830   5.830  15.587  1.00  0.74           H  
ATOM   2777 1HA  GLY A 183       3.394   6.770  17.817  1.00  0.74           H  
ATOM   2778 2HA  GLY A 183       1.778   6.411  18.367  1.00  0.74           H  
ATOM   2779  N   SER A 184       3.039   4.248  18.951  1.00  0.69           N  
ATOM   2780  CA  SER A 184       3.430   2.877  19.243  1.00  0.69           C  
ATOM   2781  C   SER A 184       2.598   2.279  20.358  1.00  0.69           C  
ATOM   2782  O   SER A 184       1.920   2.985  21.114  1.00  0.69           O  
ATOM   2783  CB  SER A 184       4.897   2.794  19.616  1.00  0.69           C  
ATOM   2784  OG  SER A 184       5.715   3.286  18.586  1.00  0.69           O  
ATOM   2785  H   SER A 184       2.883   4.905  19.717  1.00  0.69           H  
ATOM   2786  HA  SER A 184       3.264   2.277  18.367  1.00  0.69           H  
ATOM   2787 1HB  SER A 184       5.074   3.359  20.532  1.00  0.69           H  
ATOM   2788 2HB  SER A 184       5.155   1.752  19.817  1.00  0.69           H  
ATOM   2789  HG  SER A 184       6.617   3.117  18.867  1.00  0.69           H  
ATOM   2790  N   PHE A 185       2.633   0.960  20.460  1.00  0.66           N  
ATOM   2791  CA  PHE A 185       1.911   0.324  21.546  1.00  0.66           C  
ATOM   2792  C   PHE A 185       2.519  -0.976  22.031  1.00  0.66           C  
ATOM   2793  O   PHE A 185       3.298  -1.636  21.335  1.00  0.66           O  
ATOM   2794  CB  PHE A 185       0.447   0.101  21.145  1.00  0.66           C  
ATOM   2795  CG  PHE A 185       0.163  -0.831  20.013  1.00  0.66           C  
ATOM   2796  CD1 PHE A 185      -0.108  -2.153  20.254  1.00  0.66           C  
ATOM   2797  CD2 PHE A 185       0.137  -0.376  18.698  1.00  0.66           C  
ATOM   2798  CE1 PHE A 185      -0.404  -3.002  19.233  1.00  0.66           C  
ATOM   2799  CE2 PHE A 185      -0.155  -1.229  17.656  1.00  0.66           C  
ATOM   2800  CZ  PHE A 185      -0.431  -2.550  17.921  1.00  0.66           C  
ATOM   2801  H   PHE A 185       3.177   0.422  19.789  1.00  0.66           H  
ATOM   2802  HA  PHE A 185       1.918   1.012  22.389  1.00  0.66           H  
ATOM   2803 1HB  PHE A 185      -0.104  -0.244  22.012  1.00  0.66           H  
ATOM   2804 2HB  PHE A 185       0.042   1.048  20.883  1.00  0.66           H  
ATOM   2805  HD1 PHE A 185      -0.094  -2.527  21.280  1.00  0.66           H  
ATOM   2806  HD2 PHE A 185       0.349   0.658  18.499  1.00  0.66           H  
ATOM   2807  HE1 PHE A 185      -0.628  -4.028  19.473  1.00  0.66           H  
ATOM   2808  HE2 PHE A 185      -0.170  -0.857  16.631  1.00  0.66           H  
ATOM   2809  HZ  PHE A 185      -0.672  -3.234  17.110  1.00  0.66           H  
ATOM   2810  N   ARG A 186       2.117  -1.353  23.238  1.00  0.66           N  
ATOM   2811  CA  ARG A 186       2.509  -2.640  23.805  1.00  0.66           C  
ATOM   2812  C   ARG A 186       1.300  -3.401  24.297  1.00  0.66           C  
ATOM   2813  O   ARG A 186       0.445  -2.849  24.996  1.00  0.66           O  
ATOM   2814  CB  ARG A 186       3.520  -2.497  24.937  1.00  0.66           C  
ATOM   2815  CG  ARG A 186       3.851  -3.849  25.632  1.00  0.66           C  
ATOM   2816  CD  ARG A 186       5.000  -3.768  26.588  1.00  0.66           C  
ATOM   2817  NE  ARG A 186       6.264  -3.636  25.889  1.00  0.66           N  
ATOM   2818  CZ  ARG A 186       7.457  -3.372  26.456  1.00  0.66           C  
ATOM   2819  NH1 ARG A 186       7.555  -3.190  27.764  1.00  0.66           N  
ATOM   2820  NH2 ARG A 186       8.534  -3.300  25.685  1.00  0.66           N  
ATOM   2821  H   ARG A 186       1.507  -0.720  23.760  1.00  0.66           H  
ATOM   2822  HA  ARG A 186       2.982  -3.233  23.023  1.00  0.66           H  
ATOM   2823 1HB  ARG A 186       4.455  -2.101  24.537  1.00  0.66           H  
ATOM   2824 2HB  ARG A 186       3.149  -1.801  25.688  1.00  0.66           H  
ATOM   2825 1HG  ARG A 186       2.977  -4.207  26.178  1.00  0.66           H  
ATOM   2826 2HG  ARG A 186       4.116  -4.581  24.858  1.00  0.66           H  
ATOM   2827 1HD  ARG A 186       4.875  -2.903  27.236  1.00  0.66           H  
ATOM   2828 2HD  ARG A 186       5.035  -4.673  27.190  1.00  0.66           H  
ATOM   2829  HE  ARG A 186       6.250  -3.777  24.864  1.00  0.66           H  
ATOM   2830 1HH1 ARG A 186       6.730  -3.247  28.344  1.00  0.66           H  
ATOM   2831 2HH1 ARG A 186       8.453  -2.993  28.182  1.00  0.66           H  
ATOM   2832 1HH2 ARG A 186       8.440  -3.452  24.655  1.00  0.66           H  
ATOM   2833 2HH2 ARG A 186       9.434  -3.106  26.084  1.00  0.66           H  
ATOM   2834  N   SER A 187       1.240  -4.676  23.923  1.00  0.67           N  
ATOM   2835  CA  SER A 187       0.140  -5.555  24.271  1.00  0.67           C  
ATOM   2836  C   SER A 187       0.582  -6.654  25.218  1.00  0.67           C  
ATOM   2837  O   SER A 187       1.466  -7.433  24.871  1.00  0.67           O  
ATOM   2838  CB  SER A 187      -0.362  -6.237  23.025  1.00  0.67           C  
ATOM   2839  OG  SER A 187      -0.805  -5.326  22.062  1.00  0.67           O  
ATOM   2840  H   SER A 187       1.992  -5.043  23.343  1.00  0.67           H  
ATOM   2841  HA  SER A 187      -0.646  -4.976  24.745  1.00  0.67           H  
ATOM   2842 1HB  SER A 187       0.424  -6.847  22.610  1.00  0.67           H  
ATOM   2843 2HB  SER A 187      -1.175  -6.896  23.300  1.00  0.67           H  
ATOM   2844  HG  SER A 187      -1.233  -5.850  21.361  1.00  0.67           H  
ATOM   2845  N   ARG A 188      -0.026  -6.722  26.398  1.00  0.70           N  
ATOM   2846  CA  ARG A 188       0.312  -7.740  27.396  1.00  0.70           C  
ATOM   2847  C   ARG A 188      -0.778  -8.799  27.471  1.00  0.70           C  
ATOM   2848  O   ARG A 188      -1.967  -8.470  27.507  1.00  0.70           O  
ATOM   2849  CB  ARG A 188       0.499  -7.112  28.760  1.00  0.70           C  
ATOM   2850  CG  ARG A 188       0.849  -8.074  29.879  1.00  0.70           C  
ATOM   2851  CD  ARG A 188       1.159  -7.332  31.125  1.00  0.70           C  
ATOM   2852  NE  ARG A 188      -0.012  -6.604  31.619  1.00  0.70           N  
ATOM   2853  CZ  ARG A 188      -0.911  -7.100  32.491  1.00  0.70           C  
ATOM   2854  NH1 ARG A 188      -0.758  -8.314  32.983  1.00  0.70           N  
ATOM   2855  NH2 ARG A 188      -1.950  -6.362  32.850  1.00  0.70           N  
ATOM   2856  H   ARG A 188      -0.740  -6.025  26.614  1.00  0.70           H  
ATOM   2857  HA  ARG A 188       1.246  -8.224  27.107  1.00  0.70           H  
ATOM   2858 1HB  ARG A 188       1.293  -6.370  28.705  1.00  0.70           H  
ATOM   2859 2HB  ARG A 188      -0.414  -6.591  29.046  1.00  0.70           H  
ATOM   2860 1HG  ARG A 188       0.003  -8.736  30.074  1.00  0.70           H  
ATOM   2861 2HG  ARG A 188       1.719  -8.672  29.591  1.00  0.70           H  
ATOM   2862 1HD  ARG A 188       1.479  -8.031  31.896  1.00  0.70           H  
ATOM   2863 2HD  ARG A 188       1.954  -6.612  30.932  1.00  0.70           H  
ATOM   2864  HE  ARG A 188      -0.173  -5.664  31.262  1.00  0.70           H  
ATOM   2865 1HH1 ARG A 188       0.035  -8.877  32.702  1.00  0.70           H  
ATOM   2866 2HH1 ARG A 188      -1.433  -8.685  33.633  1.00  0.70           H  
ATOM   2867 1HH2 ARG A 188      -2.077  -5.425  32.444  1.00  0.70           H  
ATOM   2868 2HH2 ARG A 188      -2.629  -6.725  33.500  1.00  0.70           H  
ATOM   2869  N   ILE A 189      -0.391 -10.071  27.455  1.00  0.75           N  
ATOM   2870  CA  ILE A 189      -1.408 -11.121  27.526  1.00  0.75           C  
ATOM   2871  C   ILE A 189      -1.914 -11.241  28.957  1.00  0.75           C  
ATOM   2872  O   ILE A 189      -1.136 -11.134  29.907  1.00  0.75           O  
ATOM   2873  CB  ILE A 189      -0.866 -12.468  27.051  1.00  0.75           C  
ATOM   2874  CG1 ILE A 189      -2.015 -13.423  26.726  1.00  0.75           C  
ATOM   2875  CG2 ILE A 189       0.017 -13.074  28.107  1.00  0.75           C  
ATOM   2876  CD1 ILE A 189      -1.626 -14.662  25.941  1.00  0.75           C  
ATOM   2877  H   ILE A 189       0.609 -10.298  27.418  1.00  0.75           H  
ATOM   2878  HA  ILE A 189      -2.248 -10.845  26.887  1.00  0.75           H  
ATOM   2879  HB  ILE A 189      -0.324 -12.324  26.229  1.00  0.75           H  
ATOM   2880 1HG1 ILE A 189      -2.418 -13.756  27.623  1.00  0.75           H  
ATOM   2881 2HG1 ILE A 189      -2.781 -12.878  26.170  1.00  0.75           H  
ATOM   2882 1HG2 ILE A 189       0.394 -14.017  27.742  1.00  0.75           H  
ATOM   2883 2HG2 ILE A 189       0.844 -12.402  28.323  1.00  0.75           H  
ATOM   2884 3HG2 ILE A 189      -0.560 -13.243  29.015  1.00  0.75           H  
ATOM   2885 1HD1 ILE A 189      -2.488 -15.282  25.766  1.00  0.75           H  
ATOM   2886 2HD1 ILE A 189      -1.225 -14.385  24.999  1.00  0.75           H  
ATOM   2887 3HD1 ILE A 189      -0.891 -15.218  26.508  1.00  0.75           H  
ATOM   2888  N   LEU A 190      -3.210 -11.470  29.117  1.00  0.81           N  
ATOM   2889  CA  LEU A 190      -3.788 -11.614  30.446  1.00  0.81           C  
ATOM   2890  C   LEU A 190      -4.075 -13.079  30.820  1.00  0.81           C  
ATOM   2891  O   LEU A 190      -4.612 -13.374  31.887  1.00  0.81           O  
ATOM   2892  CB  LEU A 190      -5.051 -10.774  30.474  1.00  0.81           C  
ATOM   2893  CG  LEU A 190      -4.787  -9.302  30.113  1.00  0.81           C  
ATOM   2894  CD1 LEU A 190      -6.073  -8.544  30.085  1.00  0.81           C  
ATOM   2895  CD2 LEU A 190      -3.810  -8.714  31.082  1.00  0.81           C  
ATOM   2896  H   LEU A 190      -3.818 -11.512  28.298  1.00  0.81           H  
ATOM   2897  HA  LEU A 190      -3.084 -11.211  31.171  1.00  0.81           H  
ATOM   2898 1HB  LEU A 190      -5.760 -11.184  29.763  1.00  0.81           H  
ATOM   2899 2HB  LEU A 190      -5.489 -10.815  31.468  1.00  0.81           H  
ATOM   2900  HG  LEU A 190      -4.357  -9.253  29.119  1.00  0.81           H  
ATOM   2901 1HD1 LEU A 190      -5.881  -7.519  29.804  1.00  0.81           H  
ATOM   2902 2HD1 LEU A 190      -6.731  -8.995  29.354  1.00  0.81           H  
ATOM   2903 3HD1 LEU A 190      -6.545  -8.571  31.063  1.00  0.81           H  
ATOM   2904 1HD2 LEU A 190      -3.607  -7.689  30.813  1.00  0.81           H  
ATOM   2905 2HD2 LEU A 190      -4.223  -8.752  32.087  1.00  0.81           H  
ATOM   2906 3HD2 LEU A 190      -2.883  -9.283  31.048  1.00  0.81           H  
ATOM   2907  N   ILE A 191      -3.740 -13.977  29.904  1.00  0.89           N  
ATOM   2908  CA  ILE A 191      -3.955 -15.422  30.002  1.00  0.89           C  
ATOM   2909  C   ILE A 191      -2.654 -16.171  29.718  1.00  0.89           C  
ATOM   2910  O   ILE A 191      -1.633 -15.558  29.425  1.00  0.89           O  
ATOM   2911  CB  ILE A 191      -5.049 -15.913  29.036  1.00  0.89           C  
ATOM   2912  CG1 ILE A 191      -4.632 -15.652  27.618  1.00  0.89           C  
ATOM   2913  CG2 ILE A 191      -6.364 -15.220  29.340  1.00  0.89           C  
ATOM   2914  CD1 ILE A 191      -5.515 -16.274  26.574  1.00  0.89           C  
ATOM   2915  H   ILE A 191      -3.297 -13.620  29.078  1.00  0.89           H  
ATOM   2916  HA  ILE A 191      -4.268 -15.660  31.019  1.00  0.89           H  
ATOM   2917  HB  ILE A 191      -5.179 -16.985  29.151  1.00  0.89           H  
ATOM   2918 1HG1 ILE A 191      -4.614 -14.582  27.450  1.00  0.89           H  
ATOM   2919 2HG1 ILE A 191      -3.632 -16.052  27.494  1.00  0.89           H  
ATOM   2920 1HG2 ILE A 191      -7.132 -15.588  28.659  1.00  0.89           H  
ATOM   2921 2HG2 ILE A 191      -6.661 -15.431  30.365  1.00  0.89           H  
ATOM   2922 3HG2 ILE A 191      -6.263 -14.142  29.211  1.00  0.89           H  
ATOM   2923 1HD1 ILE A 191      -5.129 -16.043  25.591  1.00  0.89           H  
ATOM   2924 2HD1 ILE A 191      -5.533 -17.354  26.709  1.00  0.89           H  
ATOM   2925 3HD1 ILE A 191      -6.530 -15.879  26.665  1.00  0.89           H  
ATOM   2926  N   ASP A 192      -2.678 -17.497  29.831  1.00  0.97           N  
ATOM   2927  CA  ASP A 192      -1.484 -18.302  29.574  1.00  0.97           C  
ATOM   2928  C   ASP A 192      -0.791 -17.974  28.227  1.00  0.97           C  
ATOM   2929  O   ASP A 192      -1.437 -18.070  27.184  1.00  0.97           O  
ATOM   2930  CB  ASP A 192      -1.844 -19.782  29.532  1.00  0.97           C  
ATOM   2931  CG  ASP A 192      -0.622 -20.658  29.359  1.00  0.97           C  
ATOM   2932  OD1 ASP A 192      -0.313 -20.988  28.221  1.00  0.97           O  
ATOM   2933  OD2 ASP A 192       0.005 -20.984  30.337  1.00  0.97           O  
ATOM   2934  H   ASP A 192      -3.538 -17.956  30.095  1.00  0.97           H  
ATOM   2935  HA  ASP A 192      -0.832 -18.153  30.421  1.00  0.97           H  
ATOM   2936 1HB  ASP A 192      -2.353 -20.065  30.454  1.00  0.97           H  
ATOM   2937 2HB  ASP A 192      -2.532 -19.966  28.707  1.00  0.97           H  
ATOM   2938  N   PRO A 193       0.523 -17.643  28.228  1.00  1.07           N  
ATOM   2939  CA  PRO A 193       1.386 -17.305  27.098  1.00  1.07           C  
ATOM   2940  C   PRO A 193       2.119 -18.437  26.375  1.00  1.07           C  
ATOM   2941  O   PRO A 193       2.990 -18.161  25.535  1.00  1.07           O  
ATOM   2942  CB  PRO A 193       2.435 -16.454  27.787  1.00  1.07           C  
ATOM   2943  CG  PRO A 193       2.609 -17.085  29.128  1.00  1.07           C  
ATOM   2944  CD  PRO A 193       1.233 -17.528  29.528  1.00  1.07           C  
ATOM   2945  HA  PRO A 193       0.819 -16.704  26.375  1.00  1.07           H  
ATOM   2946 1HB  PRO A 193       3.362 -16.473  27.212  1.00  1.07           H  
ATOM   2947 2HB  PRO A 193       2.113 -15.419  27.843  1.00  1.07           H  
ATOM   2948 1HG  PRO A 193       3.308 -17.929  29.058  1.00  1.07           H  
ATOM   2949 2HG  PRO A 193       3.043 -16.368  29.834  1.00  1.07           H  
ATOM   2950 1HD  PRO A 193       1.305 -18.509  30.033  1.00  1.07           H  
ATOM   2951 2HD  PRO A 193       0.779 -16.741  30.154  1.00  1.07           H  
ATOM   2952  N   VAL A 194       1.906 -19.699  26.747  1.00  1.17           N  
ATOM   2953  CA  VAL A 194       2.835 -20.693  26.217  1.00  1.17           C  
ATOM   2954  C   VAL A 194       2.771 -20.853  24.713  1.00  1.17           C  
ATOM   2955  O   VAL A 194       1.706 -21.040  24.128  1.00  1.17           O  
ATOM   2956  CB  VAL A 194       2.633 -22.045  26.905  1.00  1.17           C  
ATOM   2957  CG1 VAL A 194       3.512 -23.114  26.246  1.00  1.17           C  
ATOM   2958  CG2 VAL A 194       2.999 -21.885  28.371  1.00  1.17           C  
ATOM   2959  H   VAL A 194       1.152 -19.996  27.384  1.00  1.17           H  
ATOM   2960  HA  VAL A 194       3.841 -20.365  26.469  1.00  1.17           H  
ATOM   2961  HB  VAL A 194       1.590 -22.350  26.816  1.00  1.17           H  
ATOM   2962 1HG1 VAL A 194       3.362 -24.067  26.751  1.00  1.17           H  
ATOM   2963 2HG1 VAL A 194       3.240 -23.221  25.194  1.00  1.17           H  
ATOM   2964 3HG1 VAL A 194       4.560 -22.825  26.319  1.00  1.17           H  
ATOM   2965 1HG2 VAL A 194       2.853 -22.832  28.889  1.00  1.17           H  
ATOM   2966 2HG2 VAL A 194       4.040 -21.578  28.456  1.00  1.17           H  
ATOM   2967 3HG2 VAL A 194       2.355 -21.123  28.822  1.00  1.17           H  
ATOM   2968  N   ALA A 195       3.945 -20.773  24.099  1.00  1.26           N  
ATOM   2969  CA  ALA A 195       4.115 -20.861  22.661  1.00  1.26           C  
ATOM   2970  C   ALA A 195       4.557 -22.239  22.228  1.00  1.26           C  
ATOM   2971  O   ALA A 195       5.182 -22.975  22.993  1.00  1.26           O  
ATOM   2972  CB  ALA A 195       5.119 -19.823  22.201  1.00  1.26           C  
ATOM   2973  H   ALA A 195       4.765 -20.630  24.666  1.00  1.26           H  
ATOM   2974  HA  ALA A 195       3.161 -20.674  22.190  1.00  1.26           H  
ATOM   2975 1HB  ALA A 195       5.235 -19.875  21.120  1.00  1.26           H  
ATOM   2976 2HB  ALA A 195       4.774 -18.829  22.482  1.00  1.26           H  
ATOM   2977 3HB  ALA A 195       6.057 -20.016  22.676  1.00  1.26           H  
ATOM   2978  N   GLU A 196       4.229 -22.560  20.982  1.00  1.32           N  
ATOM   2979  CA  GLU A 196       4.624 -23.796  20.320  1.00  1.32           C  
ATOM   2980  C   GLU A 196       5.837 -23.582  19.414  1.00  1.32           C  
ATOM   2981  O   GLU A 196       6.672 -24.474  19.257  1.00  1.32           O  
ATOM   2982  CB  GLU A 196       3.457 -24.334  19.494  1.00  1.32           C  
ATOM   2983  CG  GLU A 196       2.203 -24.745  20.306  1.00  1.32           C  
ATOM   2984  CD  GLU A 196       2.392 -26.007  21.131  1.00  1.32           C  
ATOM   2985  OE1 GLU A 196       2.797 -27.002  20.575  1.00  1.32           O  
ATOM   2986  OE2 GLU A 196       2.111 -25.976  22.306  1.00  1.32           O  
ATOM   2987  H   GLU A 196       3.693 -21.883  20.449  1.00  1.32           H  
ATOM   2988  HA  GLU A 196       4.891 -24.528  21.082  1.00  1.32           H  
ATOM   2989 1HB  GLU A 196       3.165 -23.556  18.797  1.00  1.32           H  
ATOM   2990 2HB  GLU A 196       3.786 -25.190  18.908  1.00  1.32           H  
ATOM   2991 1HG  GLU A 196       1.937 -23.922  20.974  1.00  1.32           H  
ATOM   2992 2HG  GLU A 196       1.370 -24.898  19.628  1.00  1.32           H  
ATOM   2993  N   HIS A 197       5.929 -22.392  18.810  1.00  1.33           N  
ATOM   2994  CA  HIS A 197       6.998 -22.107  17.844  1.00  1.33           C  
ATOM   2995  C   HIS A 197       8.069 -21.143  18.345  1.00  1.33           C  
ATOM   2996  O   HIS A 197       8.739 -20.480  17.553  1.00  1.33           O  
ATOM   2997  CB  HIS A 197       6.399 -21.592  16.546  1.00  1.33           C  
ATOM   2998  CG  HIS A 197       5.576 -22.618  15.870  1.00  1.33           C  
ATOM   2999  ND1 HIS A 197       6.125 -23.679  15.169  1.00  1.33           N  
ATOM   3000  CD2 HIS A 197       4.250 -22.775  15.813  1.00  1.33           C  
ATOM   3001  CE1 HIS A 197       5.154 -24.436  14.695  1.00  1.33           C  
ATOM   3002  NE2 HIS A 197       4.001 -23.911  15.070  1.00  1.33           N  
ATOM   3003  H   HIS A 197       5.202 -21.694  18.983  1.00  1.33           H  
ATOM   3004  HA  HIS A 197       7.508 -23.039  17.608  1.00  1.33           H  
ATOM   3005 1HB  HIS A 197       5.768 -20.729  16.752  1.00  1.33           H  
ATOM   3006 2HB  HIS A 197       7.190 -21.274  15.871  1.00  1.33           H  
ATOM   3007  HD1 HIS A 197       7.101 -23.867  15.043  1.00  1.33           H  
ATOM   3008  HD2 HIS A 197       3.429 -22.198  16.232  1.00  1.33           H  
ATOM   3009  HE1 HIS A 197       5.379 -25.326  14.108  1.00  1.33           H  
ATOM   3010  N   GLY A 198       8.216 -21.054  19.655  1.00  1.30           N  
ATOM   3011  CA  GLY A 198       9.222 -20.201  20.274  1.00  1.30           C  
ATOM   3012  C   GLY A 198       8.988 -20.177  21.776  1.00  1.30           C  
ATOM   3013  O   GLY A 198       8.189 -20.962  22.271  1.00  1.30           O  
ATOM   3014  H   GLY A 198       7.619 -21.625  20.237  1.00  1.30           H  
ATOM   3015 1HA  GLY A 198      10.208 -20.604  20.047  1.00  1.30           H  
ATOM   3016 2HA  GLY A 198       9.169 -19.196  19.858  1.00  1.30           H  
ATOM   3017  N   PRO A 199       9.745 -19.387  22.535  1.00  1.21           N  
ATOM   3018  CA  PRO A 199       9.592 -19.201  23.961  1.00  1.21           C  
ATOM   3019  C   PRO A 199       8.197 -18.621  24.221  1.00  1.21           C  
ATOM   3020  O   PRO A 199       7.631 -17.986  23.323  1.00  1.21           O  
ATOM   3021  CB  PRO A 199      10.696 -18.187  24.298  1.00  1.21           C  
ATOM   3022  CG  PRO A 199      11.705 -18.334  23.174  1.00  1.21           C  
ATOM   3023  CD  PRO A 199      10.879 -18.655  21.946  1.00  1.21           C  
ATOM   3024  HA  PRO A 199       9.763 -20.162  24.453  1.00  1.21           H  
ATOM   3025 1HB  PRO A 199      10.265 -17.174  24.364  1.00  1.21           H  
ATOM   3026 2HB  PRO A 199      11.126 -18.414  25.285  1.00  1.21           H  
ATOM   3027 1HG  PRO A 199      12.286 -17.404  23.045  1.00  1.21           H  
ATOM   3028 2HG  PRO A 199      12.431 -19.125  23.409  1.00  1.21           H  
ATOM   3029 1HD  PRO A 199      10.546 -17.731  21.447  1.00  1.21           H  
ATOM   3030 2HD  PRO A 199      11.483 -19.279  21.279  1.00  1.21           H  
ATOM   3031  N   PRO A 200       7.614 -18.799  25.415  1.00  1.09           N  
ATOM   3032  CA  PRO A 200       6.346 -18.214  25.797  1.00  1.09           C  
ATOM   3033  C   PRO A 200       6.407 -16.727  25.538  1.00  1.09           C  
ATOM   3034  O   PRO A 200       7.435 -16.086  25.773  1.00  1.09           O  
ATOM   3035  CB  PRO A 200       6.263 -18.540  27.286  1.00  1.09           C  
ATOM   3036  CG  PRO A 200       7.055 -19.827  27.420  1.00  1.09           C  
ATOM   3037  CD  PRO A 200       8.212 -19.673  26.439  1.00  1.09           C  
ATOM   3038  HA  PRO A 200       5.529 -18.677  25.227  1.00  1.09           H  
ATOM   3039 1HB  PRO A 200       6.681 -17.710  27.875  1.00  1.09           H  
ATOM   3040 2HB  PRO A 200       5.210 -18.643  27.586  1.00  1.09           H  
ATOM   3041 1HG  PRO A 200       7.390 -19.962  28.462  1.00  1.09           H  
ATOM   3042 2HG  PRO A 200       6.414 -20.690  27.178  1.00  1.09           H  
ATOM   3043 1HD  PRO A 200       9.085 -19.194  26.908  1.00  1.09           H  
ATOM   3044 2HD  PRO A 200       8.434 -20.669  26.037  1.00  1.09           H  
ATOM   3045  N   LEU A 201       5.317 -16.197  25.024  1.00  0.97           N  
ATOM   3046  CA  LEU A 201       5.226 -14.795  24.658  1.00  0.97           C  
ATOM   3047  C   LEU A 201       4.343 -14.077  25.644  1.00  0.97           C  
ATOM   3048  O   LEU A 201       3.200 -14.455  25.814  1.00  0.97           O  
ATOM   3049  CB  LEU A 201       4.706 -14.705  23.214  1.00  0.97           C  
ATOM   3050  CG  LEU A 201       4.419 -13.326  22.605  1.00  0.97           C  
ATOM   3051  CD1 LEU A 201       5.675 -12.501  22.517  1.00  0.97           C  
ATOM   3052  CD2 LEU A 201       3.872 -13.555  21.209  1.00  0.97           C  
ATOM   3053  H   LEU A 201       4.496 -16.798  24.917  1.00  0.97           H  
ATOM   3054  HA  LEU A 201       6.220 -14.354  24.699  1.00  0.97           H  
ATOM   3055 1HB  LEU A 201       5.460 -15.166  22.576  1.00  0.97           H  
ATOM   3056 2HB  LEU A 201       3.819 -15.309  23.129  1.00  0.97           H  
ATOM   3057  HG  LEU A 201       3.703 -12.791  23.217  1.00  0.97           H  
ATOM   3058 1HD1 LEU A 201       5.445 -11.534  22.068  1.00  0.97           H  
ATOM   3059 2HD1 LEU A 201       6.078 -12.344  23.516  1.00  0.97           H  
ATOM   3060 3HD1 LEU A 201       6.408 -13.020  21.905  1.00  0.97           H  
ATOM   3061 1HD2 LEU A 201       3.655 -12.621  20.738  1.00  0.97           H  
ATOM   3062 2HD2 LEU A 201       4.621 -14.076  20.639  1.00  0.97           H  
ATOM   3063 3HD2 LEU A 201       2.978 -14.146  21.241  1.00  0.97           H  
ATOM   3064  N   THR A 202       4.863 -13.063  26.318  1.00  0.86           N  
ATOM   3065  CA  THR A 202       4.050 -12.379  27.317  1.00  0.86           C  
ATOM   3066  C   THR A 202       3.664 -10.971  26.898  1.00  0.86           C  
ATOM   3067  O   THR A 202       2.713 -10.395  27.438  1.00  0.86           O  
ATOM   3068  CB  THR A 202       4.795 -12.337  28.656  1.00  0.86           C  
ATOM   3069  OG1 THR A 202       6.022 -11.616  28.497  1.00  0.86           O  
ATOM   3070  CG2 THR A 202       5.091 -13.762  29.110  1.00  0.86           C  
ATOM   3071  H   THR A 202       5.821 -12.788  26.159  1.00  0.86           H  
ATOM   3072  HA  THR A 202       3.130 -12.944  27.461  1.00  0.86           H  
ATOM   3073  HB  THR A 202       4.179 -11.835  29.401  1.00  0.86           H  
ATOM   3074  HG1 THR A 202       5.827 -10.727  28.179  1.00  0.86           H  
ATOM   3075 1HG2 THR A 202       5.620 -13.739  30.061  1.00  0.86           H  
ATOM   3076 2HG2 THR A 202       4.155 -14.298  29.227  1.00  0.86           H  
ATOM   3077 3HG2 THR A 202       5.708 -14.267  28.365  1.00  0.86           H  
ATOM   3078  N   ALA A 203       4.404 -10.412  25.945  1.00  0.78           N  
ATOM   3079  CA  ALA A 203       4.133  -9.057  25.500  1.00  0.78           C  
ATOM   3080  C   ALA A 203       4.611  -8.847  24.073  1.00  0.78           C  
ATOM   3081  O   ALA A 203       5.679  -9.324  23.679  1.00  0.78           O  
ATOM   3082  CB  ALA A 203       4.784  -8.039  26.421  1.00  0.78           C  
ATOM   3083  H   ALA A 203       5.157 -10.933  25.528  1.00  0.78           H  
ATOM   3084  HA  ALA A 203       3.063  -8.923  25.518  1.00  0.78           H  
ATOM   3085 1HB  ALA A 203       4.531  -7.037  26.069  1.00  0.78           H  
ATOM   3086 2HB  ALA A 203       4.412  -8.173  27.436  1.00  0.78           H  
ATOM   3087 3HB  ALA A 203       5.862  -8.168  26.406  1.00  0.78           H  
ATOM   3088  N   LEU A 204       3.786  -8.140  23.302  1.00  0.73           N  
ATOM   3089  CA  LEU A 204       4.065  -7.819  21.908  1.00  0.73           C  
ATOM   3090  C   LEU A 204       4.156  -6.319  21.689  1.00  0.73           C  
ATOM   3091  O   LEU A 204       3.302  -5.572  22.173  1.00  0.73           O  
ATOM   3092  CB  LEU A 204       2.917  -8.331  21.031  1.00  0.73           C  
ATOM   3093  CG  LEU A 204       2.749  -9.820  20.899  1.00  0.73           C  
ATOM   3094  CD1 LEU A 204       2.212 -10.350  22.083  1.00  0.73           C  
ATOM   3095  CD2 LEU A 204       1.784 -10.130  19.805  1.00  0.73           C  
ATOM   3096  H   LEU A 204       2.922  -7.806  23.725  1.00  0.73           H  
ATOM   3097  HA  LEU A 204       5.007  -8.281  21.617  1.00  0.73           H  
ATOM   3098 1HB  LEU A 204       1.992  -7.948  21.429  1.00  0.73           H  
ATOM   3099 2HB  LEU A 204       3.042  -7.916  20.048  1.00  0.73           H  
ATOM   3100  HG  LEU A 204       3.706 -10.283  20.716  1.00  0.73           H  
ATOM   3101 1HD1 LEU A 204       2.104 -11.397  21.920  1.00  0.73           H  
ATOM   3102 2HD1 LEU A 204       2.827 -10.201  22.906  1.00  0.73           H  
ATOM   3103 3HD1 LEU A 204       1.246  -9.890  22.269  1.00  0.73           H  
ATOM   3104 1HD2 LEU A 204       1.651 -11.214  19.727  1.00  0.73           H  
ATOM   3105 2HD2 LEU A 204       0.825  -9.671  20.009  1.00  0.73           H  
ATOM   3106 3HD2 LEU A 204       2.171  -9.756  18.893  1.00  0.73           H  
ATOM   3107  N   ASP A 205       5.140  -5.871  20.915  1.00  0.69           N  
ATOM   3108  CA  ASP A 205       5.220  -4.445  20.601  1.00  0.69           C  
ATOM   3109  C   ASP A 205       4.828  -4.166  19.160  1.00  0.69           C  
ATOM   3110  O   ASP A 205       5.111  -4.968  18.269  1.00  0.69           O  
ATOM   3111  CB  ASP A 205       6.617  -3.880  20.873  1.00  0.69           C  
ATOM   3112  CG  ASP A 205       6.975  -3.902  22.353  1.00  0.69           C  
ATOM   3113  OD1 ASP A 205       6.078  -4.071  23.134  1.00  0.69           O  
ATOM   3114  OD2 ASP A 205       8.120  -3.737  22.706  1.00  0.69           O  
ATOM   3115  H   ASP A 205       5.829  -6.511  20.541  1.00  0.69           H  
ATOM   3116  HA  ASP A 205       4.522  -3.907  21.238  1.00  0.69           H  
ATOM   3117 1HB  ASP A 205       7.357  -4.454  20.316  1.00  0.69           H  
ATOM   3118 2HB  ASP A 205       6.663  -2.851  20.514  1.00  0.69           H  
ATOM   3119  N   GLY A 206       4.278  -2.982  18.918  1.00  0.68           N  
ATOM   3120  CA  GLY A 206       3.923  -2.603  17.560  1.00  0.68           C  
ATOM   3121  C   GLY A 206       3.756  -1.110  17.358  1.00  0.68           C  
ATOM   3122  O   GLY A 206       4.054  -0.296  18.238  1.00  0.68           O  
ATOM   3123  H   GLY A 206       4.049  -2.370  19.703  1.00  0.68           H  
ATOM   3124 1HA  GLY A 206       4.677  -2.978  16.869  1.00  0.68           H  
ATOM   3125 2HA  GLY A 206       2.990  -3.086  17.288  1.00  0.68           H  
ATOM   3126  N   ARG A 207       3.314  -0.768  16.156  1.00  0.68           N  
ATOM   3127  CA  ARG A 207       3.157   0.610  15.707  1.00  0.68           C  
ATOM   3128  C   ARG A 207       1.818   0.886  15.056  1.00  0.68           C  
ATOM   3129  O   ARG A 207       1.135  -0.025  14.582  1.00  0.68           O  
ATOM   3130  CB  ARG A 207       4.267   0.958  14.737  1.00  0.68           C  
ATOM   3131  CG  ARG A 207       5.686   0.974  15.337  1.00  0.68           C  
ATOM   3132  CD  ARG A 207       6.770   1.080  14.293  1.00  0.68           C  
ATOM   3133  NE  ARG A 207       6.770   2.348  13.584  1.00  0.68           N  
ATOM   3134  CZ  ARG A 207       7.546   2.611  12.506  1.00  0.68           C  
ATOM   3135  NH1 ARG A 207       8.358   1.686  12.037  1.00  0.68           N  
ATOM   3136  NH2 ARG A 207       7.489   3.793  11.920  1.00  0.68           N  
ATOM   3137  H   ARG A 207       3.092  -1.525  15.510  1.00  0.68           H  
ATOM   3138  HA  ARG A 207       3.251   1.260  16.557  1.00  0.68           H  
ATOM   3139 1HB  ARG A 207       4.259   0.237  13.933  1.00  0.68           H  
ATOM   3140 2HB  ARG A 207       4.074   1.939  14.301  1.00  0.68           H  
ATOM   3141 1HG  ARG A 207       5.771   1.825  16.018  1.00  0.68           H  
ATOM   3142 2HG  ARG A 207       5.861   0.057  15.890  1.00  0.68           H  
ATOM   3143 1HD  ARG A 207       7.738   0.969  14.779  1.00  0.68           H  
ATOM   3144 2HD  ARG A 207       6.650   0.286  13.563  1.00  0.68           H  
ATOM   3145  HE  ARG A 207       6.150   3.080  13.913  1.00  0.68           H  
ATOM   3146 1HH1 ARG A 207       8.397   0.778  12.473  1.00  0.68           H  
ATOM   3147 2HH1 ARG A 207       8.932   1.881  11.225  1.00  0.68           H  
ATOM   3148 1HH2 ARG A 207       6.850   4.499  12.265  1.00  0.68           H  
ATOM   3149 2HH2 ARG A 207       8.061   3.982  11.112  1.00  0.68           H  
ATOM   3150  N   TRP A 208       1.427   2.152  15.032  1.00  0.71           N  
ATOM   3151  CA  TRP A 208       0.210   2.494  14.313  1.00  0.71           C  
ATOM   3152  C   TRP A 208       0.317   3.833  13.600  1.00  0.71           C  
ATOM   3153  O   TRP A 208       1.093   4.718  13.989  1.00  0.71           O  
ATOM   3154  CB  TRP A 208      -1.001   2.522  15.251  1.00  0.71           C  
ATOM   3155  CG  TRP A 208      -0.951   3.588  16.259  1.00  0.71           C  
ATOM   3156  CD1 TRP A 208      -0.414   3.528  17.500  1.00  0.71           C  
ATOM   3157  CD2 TRP A 208      -1.441   4.925  16.103  1.00  0.71           C  
ATOM   3158  NE1 TRP A 208      -0.538   4.733  18.117  1.00  0.71           N  
ATOM   3159  CE2 TRP A 208      -1.156   5.597  17.264  1.00  0.71           C  
ATOM   3160  CE3 TRP A 208      -2.080   5.601  15.076  1.00  0.71           C  
ATOM   3161  CZ2 TRP A 208      -1.467   6.899  17.415  1.00  0.71           C  
ATOM   3162  CZ3 TRP A 208      -2.374   6.914  15.254  1.00  0.71           C  
ATOM   3163  CH2 TRP A 208      -2.067   7.537  16.389  1.00  0.71           C  
ATOM   3164  H   TRP A 208       1.993   2.866  15.492  1.00  0.71           H  
ATOM   3165  HA  TRP A 208       0.043   1.736  13.558  1.00  0.71           H  
ATOM   3166 1HB  TRP A 208      -1.921   2.621  14.668  1.00  0.71           H  
ATOM   3167 2HB  TRP A 208      -1.030   1.587  15.793  1.00  0.71           H  
ATOM   3168  HD1 TRP A 208       0.056   2.665  17.934  1.00  0.71           H  
ATOM   3169  HE1 TRP A 208      -0.200   4.954  19.044  1.00  0.71           H  
ATOM   3170  HE3 TRP A 208      -2.330   5.100  14.152  1.00  0.71           H  
ATOM   3171  HZ2 TRP A 208      -1.251   7.429  18.282  1.00  0.71           H  
ATOM   3172  HZ3 TRP A 208      -2.853   7.461  14.460  1.00  0.71           H  
ATOM   3173  HH2 TRP A 208      -2.308   8.593  16.496  1.00  0.71           H  
ATOM   3174  N   SER A 209      -0.526   3.995  12.583  1.00  0.75           N  
ATOM   3175  CA  SER A 209      -0.603   5.245  11.846  1.00  0.75           C  
ATOM   3176  C   SER A 209      -1.964   5.501  11.216  1.00  0.75           C  
ATOM   3177  O   SER A 209      -2.633   4.583  10.733  1.00  0.75           O  
ATOM   3178  CB  SER A 209       0.445   5.253  10.753  1.00  0.75           C  
ATOM   3179  OG  SER A 209       0.376   6.428   9.992  1.00  0.75           O  
ATOM   3180  H   SER A 209      -1.105   3.201  12.309  1.00  0.75           H  
ATOM   3181  HA  SER A 209      -0.395   6.055  12.536  1.00  0.75           H  
ATOM   3182 1HB  SER A 209       1.434   5.174  11.209  1.00  0.75           H  
ATOM   3183 2HB  SER A 209       0.315   4.387  10.106  1.00  0.75           H  
ATOM   3184  HG  SER A 209       0.085   7.123  10.601  1.00  0.75           H  
ATOM   3185  N   VAL A 210      -2.361   6.769  11.202  1.00  0.80           N  
ATOM   3186  CA  VAL A 210      -3.568   7.188  10.514  1.00  0.80           C  
ATOM   3187  C   VAL A 210      -3.221   8.088   9.344  1.00  0.80           C  
ATOM   3188  O   VAL A 210      -2.563   9.117   9.499  1.00  0.80           O  
ATOM   3189  CB  VAL A 210      -4.538   7.892  11.458  1.00  0.80           C  
ATOM   3190  CG1 VAL A 210      -5.738   8.381  10.678  1.00  0.80           C  
ATOM   3191  CG2 VAL A 210      -4.987   6.934  12.497  1.00  0.80           C  
ATOM   3192  H   VAL A 210      -1.790   7.469  11.666  1.00  0.80           H  
ATOM   3193  HA  VAL A 210      -4.061   6.305  10.136  1.00  0.80           H  
ATOM   3194  HB  VAL A 210      -4.038   8.746  11.920  1.00  0.80           H  
ATOM   3195 1HG1 VAL A 210      -6.419   8.884  11.348  1.00  0.80           H  
ATOM   3196 2HG1 VAL A 210      -5.412   9.078   9.908  1.00  0.80           H  
ATOM   3197 3HG1 VAL A 210      -6.236   7.531  10.209  1.00  0.80           H  
ATOM   3198 1HG2 VAL A 210      -5.664   7.432  13.174  1.00  0.80           H  
ATOM   3199 2HG2 VAL A 210      -5.491   6.109  12.020  1.00  0.80           H  
ATOM   3200 3HG2 VAL A 210      -4.151   6.564  13.038  1.00  0.80           H  
ATOM   3201  N   ARG A 211      -3.652   7.667   8.168  1.00  0.84           N  
ATOM   3202  CA  ARG A 211      -3.347   8.362   6.926  1.00  0.84           C  
ATOM   3203  C   ARG A 211      -4.376   8.070   5.848  1.00  0.84           C  
ATOM   3204  O   ARG A 211      -4.856   6.947   5.722  1.00  0.84           O  
ATOM   3205  CB  ARG A 211      -1.952   7.979   6.458  1.00  0.84           C  
ATOM   3206  CG  ARG A 211      -1.495   8.617   5.158  1.00  0.84           C  
ATOM   3207  CD  ARG A 211      -0.089   8.275   4.808  1.00  0.84           C  
ATOM   3208  NE  ARG A 211       0.254   8.758   3.478  1.00  0.84           N  
ATOM   3209  CZ  ARG A 211       1.383   8.441   2.803  1.00  0.84           C  
ATOM   3210  NH1 ARG A 211       2.273   7.631   3.330  1.00  0.84           N  
ATOM   3211  NH2 ARG A 211       1.596   8.949   1.600  1.00  0.84           N  
ATOM   3212  H   ARG A 211      -4.210   6.811   8.153  1.00  0.84           H  
ATOM   3213  HA  ARG A 211      -3.354   9.433   7.124  1.00  0.84           H  
ATOM   3214 1HB  ARG A 211      -1.224   8.243   7.225  1.00  0.84           H  
ATOM   3215 2HB  ARG A 211      -1.921   6.923   6.345  1.00  0.84           H  
ATOM   3216 1HG  ARG A 211      -2.113   8.243   4.354  1.00  0.84           H  
ATOM   3217 2HG  ARG A 211      -1.592   9.700   5.214  1.00  0.84           H  
ATOM   3218 1HD  ARG A 211       0.579   8.752   5.523  1.00  0.84           H  
ATOM   3219 2HD  ARG A 211       0.067   7.213   4.835  1.00  0.84           H  
ATOM   3220  HE  ARG A 211      -0.417   9.377   3.020  1.00  0.84           H  
ATOM   3221 1HH1 ARG A 211       2.119   7.230   4.242  1.00  0.84           H  
ATOM   3222 2HH1 ARG A 211       3.117   7.402   2.824  1.00  0.84           H  
ATOM   3223 1HH2 ARG A 211       0.910   9.572   1.188  1.00  0.84           H  
ATOM   3224 2HH2 ARG A 211       2.439   8.715   1.094  1.00  0.84           H  
ATOM   3225  N   ASP A 212      -4.749   9.099   5.098  1.00  0.86           N  
ATOM   3226  CA  ASP A 212      -5.714   8.989   4.002  1.00  0.86           C  
ATOM   3227  C   ASP A 212      -7.045   8.387   4.465  1.00  0.86           C  
ATOM   3228  O   ASP A 212      -7.707   7.665   3.720  1.00  0.86           O  
ATOM   3229  CB  ASP A 212      -5.142   8.121   2.868  1.00  0.86           C  
ATOM   3230  CG  ASP A 212      -3.859   8.698   2.263  1.00  0.86           C  
ATOM   3231  OD1 ASP A 212      -3.566   9.844   2.517  1.00  0.86           O  
ATOM   3232  OD2 ASP A 212      -3.174   7.985   1.573  1.00  0.86           O  
ATOM   3233  H   ASP A 212      -4.328  10.000   5.275  1.00  0.86           H  
ATOM   3234  HA  ASP A 212      -5.909   9.989   3.613  1.00  0.86           H  
ATOM   3235 1HB  ASP A 212      -4.940   7.112   3.229  1.00  0.86           H  
ATOM   3236 2HB  ASP A 212      -5.886   8.034   2.077  1.00  0.86           H  
ATOM   3237  N   GLY A 213      -7.438   8.705   5.699  1.00  0.86           N  
ATOM   3238  CA  GLY A 213      -8.694   8.241   6.276  1.00  0.86           C  
ATOM   3239  C   GLY A 213      -8.648   6.811   6.834  1.00  0.86           C  
ATOM   3240  O   GLY A 213      -9.669   6.322   7.322  1.00  0.86           O  
ATOM   3241  H   GLY A 213      -6.838   9.297   6.251  1.00  0.86           H  
ATOM   3242 1HA  GLY A 213      -8.987   8.924   7.074  1.00  0.86           H  
ATOM   3243 2HA  GLY A 213      -9.472   8.302   5.517  1.00  0.86           H  
ATOM   3244  N   LEU A 214      -7.491   6.145   6.756  1.00  0.82           N  
ATOM   3245  CA  LEU A 214      -7.325   4.757   7.197  1.00  0.82           C  
ATOM   3246  C   LEU A 214      -6.486   4.624   8.462  1.00  0.82           C  
ATOM   3247  O   LEU A 214      -5.450   5.277   8.596  1.00  0.82           O  
ATOM   3248  CB  LEU A 214      -6.607   3.949   6.120  1.00  0.82           C  
ATOM   3249  CG  LEU A 214      -6.490   2.476   6.361  1.00  0.82           C  
ATOM   3250  CD1 LEU A 214      -7.829   1.856   6.187  1.00  0.82           C  
ATOM   3251  CD2 LEU A 214      -5.511   1.943   5.462  1.00  0.82           C  
ATOM   3252  H   LEU A 214      -6.682   6.596   6.334  1.00  0.82           H  
ATOM   3253  HA  LEU A 214      -8.306   4.328   7.387  1.00  0.82           H  
ATOM   3254 1HB  LEU A 214      -7.131   4.091   5.175  1.00  0.82           H  
ATOM   3255 2HB  LEU A 214      -5.601   4.352   6.010  1.00  0.82           H  
ATOM   3256  HG  LEU A 214      -6.182   2.283   7.376  1.00  0.82           H  
ATOM   3257 1HD1 LEU A 214      -7.761   0.795   6.383  1.00  0.82           H  
ATOM   3258 2HD1 LEU A 214      -8.509   2.309   6.869  1.00  0.82           H  
ATOM   3259 3HD1 LEU A 214      -8.183   2.021   5.171  1.00  0.82           H  
ATOM   3260 1HD2 LEU A 214      -5.411   0.893   5.615  1.00  0.82           H  
ATOM   3261 2HD2 LEU A 214      -5.816   2.154   4.456  1.00  0.82           H  
ATOM   3262 3HD2 LEU A 214      -4.586   2.405   5.648  1.00  0.82           H  
ATOM   3263  N   ALA A 215      -6.930   3.779   9.391  1.00  0.77           N  
ATOM   3264  CA  ALA A 215      -6.151   3.461  10.582  1.00  0.77           C  
ATOM   3265  C   ALA A 215      -5.444   2.119  10.409  1.00  0.77           C  
ATOM   3266  O   ALA A 215      -6.091   1.084  10.211  1.00  0.77           O  
ATOM   3267  CB  ALA A 215      -7.034   3.398  11.811  1.00  0.77           C  
ATOM   3268  H   ALA A 215      -7.805   3.281   9.245  1.00  0.77           H  
ATOM   3269  HA  ALA A 215      -5.387   4.224  10.712  1.00  0.77           H  
ATOM   3270 1HB  ALA A 215      -6.416   3.154  12.645  1.00  0.77           H  
ATOM   3271 2HB  ALA A 215      -7.519   4.357  11.971  1.00  0.77           H  
ATOM   3272 3HB  ALA A 215      -7.791   2.620  11.675  1.00  0.77           H  
ATOM   3273  N   VAL A 216      -4.115   2.122  10.484  1.00  0.72           N  
ATOM   3274  CA  VAL A 216      -3.370   0.880  10.318  1.00  0.72           C  
ATOM   3275  C   VAL A 216      -2.500   0.579  11.516  1.00  0.72           C  
ATOM   3276  O   VAL A 216      -1.744   1.436  11.985  1.00  0.72           O  
ATOM   3277  CB  VAL A 216      -2.451   0.923   9.073  1.00  0.72           C  
ATOM   3278  CG1 VAL A 216      -1.673  -0.395   8.935  1.00  0.72           C  
ATOM   3279  CG2 VAL A 216      -3.276   1.182   7.842  1.00  0.72           C  
ATOM   3280  H   VAL A 216      -3.612   2.998  10.632  1.00  0.72           H  
ATOM   3281  HA  VAL A 216      -4.077   0.061  10.199  1.00  0.72           H  
ATOM   3282  HB  VAL A 216      -1.721   1.728   9.195  1.00  0.72           H  
ATOM   3283 1HG1 VAL A 216      -1.029  -0.335   8.064  1.00  0.72           H  
ATOM   3284 2HG1 VAL A 216      -1.067  -0.564   9.817  1.00  0.72           H  
ATOM   3285 3HG1 VAL A 216      -2.376  -1.224   8.816  1.00  0.72           H  
ATOM   3286 1HG2 VAL A 216      -2.628   1.225   6.967  1.00  0.72           H  
ATOM   3287 2HG2 VAL A 216      -3.999   0.387   7.719  1.00  0.72           H  
ATOM   3288 3HG2 VAL A 216      -3.792   2.132   7.955  1.00  0.72           H  
ATOM   3289  N   THR A 217      -2.589  -0.648  12.006  1.00  0.68           N  
ATOM   3290  CA  THR A 217      -1.722  -1.071  13.090  1.00  0.68           C  
ATOM   3291  C   THR A 217      -0.884  -2.247  12.636  1.00  0.68           C  
ATOM   3292  O   THR A 217      -1.344  -3.084  11.855  1.00  0.68           O  
ATOM   3293  CB  THR A 217      -2.536  -1.486  14.316  1.00  0.68           C  
ATOM   3294  OG1 THR A 217      -3.395  -2.573  13.942  1.00  0.68           O  
ATOM   3295  CG2 THR A 217      -3.362  -0.322  14.843  1.00  0.68           C  
ATOM   3296  H   THR A 217      -3.281  -1.288  11.610  1.00  0.68           H  
ATOM   3297  HA  THR A 217      -1.052  -0.262  13.359  1.00  0.68           H  
ATOM   3298  HB  THR A 217      -1.860  -1.827  15.094  1.00  0.68           H  
ATOM   3299  HG1 THR A 217      -3.876  -2.921  14.722  1.00  0.68           H  
ATOM   3300 1HG2 THR A 217      -3.923  -0.626  15.705  1.00  0.68           H  
ATOM   3301 2HG2 THR A 217      -2.728   0.458  15.116  1.00  0.68           H  
ATOM   3302 3HG2 THR A 217      -4.037   0.027  14.073  1.00  0.68           H  
ATOM   3303  N   ALA A 218       0.312  -2.377  13.197  1.00  0.68           N  
ATOM   3304  CA  ALA A 218       1.119  -3.541  12.883  1.00  0.68           C  
ATOM   3305  C   ALA A 218       2.036  -3.944  14.013  1.00  0.68           C  
ATOM   3306  O   ALA A 218       2.704  -3.123  14.650  1.00  0.68           O  
ATOM   3307  CB  ALA A 218       1.972  -3.283  11.650  1.00  0.68           C  
ATOM   3308  H   ALA A 218       0.661  -1.644  13.813  1.00  0.68           H  
ATOM   3309  HA  ALA A 218       0.444  -4.372  12.691  1.00  0.68           H  
ATOM   3310 1HB  ALA A 218       2.543  -4.182  11.422  1.00  0.68           H  
ATOM   3311 2HB  ALA A 218       1.334  -3.030  10.805  1.00  0.68           H  
ATOM   3312 3HB  ALA A 218       2.657  -2.463  11.850  1.00  0.68           H  
ATOM   3313  N   ILE A 219       2.102  -5.244  14.218  1.00  0.71           N  
ATOM   3314  CA  ILE A 219       2.993  -5.855  15.179  1.00  0.71           C  
ATOM   3315  C   ILE A 219       3.920  -6.832  14.531  1.00  0.71           C  
ATOM   3316  O   ILE A 219       3.486  -7.748  13.830  1.00  0.71           O  
ATOM   3317  CB  ILE A 219       2.212  -6.591  16.259  1.00  0.71           C  
ATOM   3318  CG1 ILE A 219       1.395  -5.669  17.035  1.00  0.71           C  
ATOM   3319  CG2 ILE A 219       3.114  -7.417  17.129  1.00  0.71           C  
ATOM   3320  CD1 ILE A 219       0.521  -6.394  17.852  1.00  0.71           C  
ATOM   3321  H   ILE A 219       1.481  -5.850  13.682  1.00  0.71           H  
ATOM   3322  HA  ILE A 219       3.594  -5.078  15.649  1.00  0.71           H  
ATOM   3323  HB  ILE A 219       1.510  -7.270  15.765  1.00  0.71           H  
ATOM   3324 1HG1 ILE A 219       2.020  -5.052  17.667  1.00  0.71           H  
ATOM   3325 2HG1 ILE A 219       0.813  -5.035  16.377  1.00  0.71           H  
ATOM   3326 1HG2 ILE A 219       2.504  -7.929  17.828  1.00  0.71           H  
ATOM   3327 2HG2 ILE A 219       3.657  -8.135  16.524  1.00  0.71           H  
ATOM   3328 3HG2 ILE A 219       3.809  -6.799  17.648  1.00  0.71           H  
ATOM   3329 1HD1 ILE A 219      -0.098  -5.749  18.416  1.00  0.71           H  
ATOM   3330 2HD1 ILE A 219      -0.069  -6.978  17.185  1.00  0.71           H  
ATOM   3331 3HD1 ILE A 219       1.081  -7.036  18.526  1.00  0.71           H  
ATOM   3332  N   VAL A 220       5.200  -6.633  14.751  1.00  0.79           N  
ATOM   3333  CA  VAL A 220       6.178  -7.546  14.217  1.00  0.79           C  
ATOM   3334  C   VAL A 220       7.029  -8.025  15.370  1.00  0.79           C  
ATOM   3335  O   VAL A 220       7.599  -7.225  16.115  1.00  0.79           O  
ATOM   3336  CB  VAL A 220       7.025  -6.886  13.125  1.00  0.79           C  
ATOM   3337  CG1 VAL A 220       8.032  -7.864  12.628  1.00  0.79           C  
ATOM   3338  CG2 VAL A 220       6.120  -6.435  11.959  1.00  0.79           C  
ATOM   3339  H   VAL A 220       5.492  -5.857  15.331  1.00  0.79           H  
ATOM   3340  HA  VAL A 220       5.675  -8.409  13.784  1.00  0.79           H  
ATOM   3341  HB  VAL A 220       7.558  -6.036  13.544  1.00  0.79           H  
ATOM   3342 1HG1 VAL A 220       8.647  -7.416  11.861  1.00  0.79           H  
ATOM   3343 2HG1 VAL A 220       8.655  -8.194  13.441  1.00  0.79           H  
ATOM   3344 3HG1 VAL A 220       7.504  -8.699  12.224  1.00  0.79           H  
ATOM   3345 1HG2 VAL A 220       6.712  -6.001  11.184  1.00  0.79           H  
ATOM   3346 2HG2 VAL A 220       5.614  -7.296  11.568  1.00  0.79           H  
ATOM   3347 3HG2 VAL A 220       5.386  -5.707  12.302  1.00  0.79           H  
ATOM   3348  N   LEU A 221       7.081  -9.330  15.528  1.00  0.93           N  
ATOM   3349  CA  LEU A 221       7.813  -9.938  16.608  1.00  0.93           C  
ATOM   3350  C   LEU A 221       9.077 -10.551  16.063  1.00  0.93           C  
ATOM   3351  O   LEU A 221       9.018 -11.387  15.155  1.00  0.93           O  
ATOM   3352  CB  LEU A 221       6.938 -11.002  17.248  1.00  0.93           C  
ATOM   3353  CG  LEU A 221       5.596 -10.511  17.711  1.00  0.93           C  
ATOM   3354  CD1 LEU A 221       4.841 -11.661  18.274  1.00  0.93           C  
ATOM   3355  CD2 LEU A 221       5.777  -9.400  18.720  1.00  0.93           C  
ATOM   3356  H   LEU A 221       6.586  -9.926  14.874  1.00  0.93           H  
ATOM   3357  HA  LEU A 221       8.071  -9.177  17.341  1.00  0.93           H  
ATOM   3358 1HB  LEU A 221       6.759 -11.787  16.517  1.00  0.93           H  
ATOM   3359 2HB  LEU A 221       7.460 -11.419  18.101  1.00  0.93           H  
ATOM   3360  HG  LEU A 221       5.035 -10.134  16.853  1.00  0.93           H  
ATOM   3361 1HD1 LEU A 221       3.879 -11.347  18.583  1.00  0.93           H  
ATOM   3362 2HD1 LEU A 221       4.731 -12.413  17.531  1.00  0.93           H  
ATOM   3363 3HD1 LEU A 221       5.387 -12.065  19.123  1.00  0.93           H  
ATOM   3364 1HD2 LEU A 221       4.818  -9.049  19.029  1.00  0.93           H  
ATOM   3365 2HD2 LEU A 221       6.327  -9.771  19.584  1.00  0.93           H  
ATOM   3366 3HD2 LEU A 221       6.328  -8.579  18.262  1.00  0.93           H  
ATOM   3367  N   LEU A 222      10.204 -10.200  16.665  1.00  1.12           N  
ATOM   3368  CA  LEU A 222      11.499 -10.666  16.200  1.00  1.12           C  
ATOM   3369  C   LEU A 222      12.218 -11.438  17.290  1.00  1.12           C  
ATOM   3370  O   LEU A 222      11.956 -11.224  18.477  1.00  1.12           O  
ATOM   3371  CB  LEU A 222      12.348  -9.478  15.739  1.00  1.12           C  
ATOM   3372  CG  LEU A 222      11.776  -8.708  14.527  1.00  1.12           C  
ATOM   3373  CD1 LEU A 222      10.914  -7.543  15.007  1.00  1.12           C  
ATOM   3374  CD2 LEU A 222      12.896  -8.222  13.652  1.00  1.12           C  
ATOM   3375  H   LEU A 222      10.164  -9.537  17.428  1.00  1.12           H  
ATOM   3376  HA  LEU A 222      11.356 -11.339  15.365  1.00  1.12           H  
ATOM   3377 1HB  LEU A 222      12.460  -8.779  16.566  1.00  1.12           H  
ATOM   3378 2HB  LEU A 222      13.339  -9.850  15.461  1.00  1.12           H  
ATOM   3379  HG  LEU A 222      11.142  -9.374  13.959  1.00  1.12           H  
ATOM   3380 1HD1 LEU A 222      10.507  -7.014  14.150  1.00  1.12           H  
ATOM   3381 2HD1 LEU A 222      10.104  -7.903  15.623  1.00  1.12           H  
ATOM   3382 3HD1 LEU A 222      11.526  -6.857  15.589  1.00  1.12           H  
ATOM   3383 1HD2 LEU A 222      12.473  -7.702  12.803  1.00  1.12           H  
ATOM   3384 2HD2 LEU A 222      13.536  -7.545  14.217  1.00  1.12           H  
ATOM   3385 3HD2 LEU A 222      13.482  -9.073  13.305  1.00  1.12           H  
ATOM   3386  N   GLU A 223      13.080 -12.358  16.872  1.00  1.35           N  
ATOM   3387  CA  GLU A 223      13.861 -13.182  17.781  1.00  1.35           C  
ATOM   3388  C   GLU A 223      15.183 -13.576  17.143  1.00  1.35           C  
ATOM   3389  O   GLU A 223      16.245 -13.144  17.588  1.00  1.35           O  
ATOM   3390  OXT GLU A 223      15.161 -14.113  16.038  1.00  1.35           O  
ATOM   3391  CB  GLU A 223      13.069 -14.440  18.173  1.00  1.35           C  
ATOM   3392  CG  GLU A 223      13.783 -15.374  19.151  1.00  1.35           C  
ATOM   3393  CD  GLU A 223      12.939 -16.548  19.585  1.00  1.35           C  
ATOM   3394  OE1 GLU A 223      11.787 -16.603  19.217  1.00  1.35           O  
ATOM   3395  OE2 GLU A 223      13.455 -17.396  20.272  1.00  1.35           O  
ATOM   3396  H   GLU A 223      13.220 -12.469  15.873  1.00  1.35           H  
ATOM   3397  HA  GLU A 223      14.074 -12.606  18.682  1.00  1.35           H  
ATOM   3398 1HB  GLU A 223      12.131 -14.140  18.639  1.00  1.35           H  
ATOM   3399 2HB  GLU A 223      12.818 -15.010  17.278  1.00  1.35           H  
ATOM   3400 1HG  GLU A 223      14.691 -15.750  18.678  1.00  1.35           H  
ATOM   3401 2HG  GLU A 223      14.078 -14.802  20.030  1.00  1.35           H  
ENDMDL

REMARK ID 245070 DOMAINID 240902 MODEL 3 2022-03-12_00000095_1_19
MODEL     3
ATOM      1  N   MET A   1       1.828   0.782  -5.235  1.00  5.27           N  
ATOM      2  CA  MET A   1       1.622   0.476  -3.825  1.00  5.27           C  
ATOM      3  C   MET A   1       0.819   1.554  -3.109  1.00  5.27           C  
ATOM      4  O   MET A   1      -0.347   1.794  -3.426  1.00  5.27           O  
ATOM      5  CB  MET A   1       2.957   0.243  -3.106  1.00  5.27           C  
ATOM      6  CG  MET A   1       3.701  -1.002  -3.501  1.00  5.27           C  
ATOM      7  SD  MET A   1       2.758  -2.488  -3.131  1.00  5.27           S  
ATOM      8  CE  MET A   1       2.660  -2.414  -1.340  1.00  5.27           C  
ATOM      9 1H   MET A   1       2.698   0.373  -5.547  1.00  5.27           H  
ATOM     10 2H   MET A   1       1.064   0.404  -5.776  1.00  5.27           H  
ATOM     11 3H   MET A   1       1.863   1.784  -5.356  1.00  5.27           H  
ATOM     12  HA  MET A   1       1.045  -0.445  -3.762  1.00  5.27           H  
ATOM     13 1HB  MET A   1       3.621   1.092  -3.268  1.00  5.27           H  
ATOM     14 2HB  MET A   1       2.786   0.140  -2.032  1.00  5.27           H  
ATOM     15 1HG  MET A   1       3.909  -0.981  -4.570  1.00  5.27           H  
ATOM     16 2HG  MET A   1       4.651  -1.053  -2.966  1.00  5.27           H  
ATOM     17 1HE  MET A   1       2.117  -3.285  -0.961  1.00  5.27           H  
ATOM     18 2HE  MET A   1       3.652  -2.402  -0.937  1.00  5.27           H  
ATOM     19 3HE  MET A   1       2.137  -1.504  -1.038  1.00  5.27           H  
ATOM     20  N   THR A   2       1.446   2.169  -2.117  1.00  4.15           N  
ATOM     21  CA  THR A   2       0.826   3.147  -1.240  1.00  4.15           C  
ATOM     22  C   THR A   2       1.819   4.109  -0.630  1.00  4.15           C  
ATOM     23  O   THR A   2       3.006   3.798  -0.509  1.00  4.15           O  
ATOM     24  CB  THR A   2       0.080   2.439  -0.092  1.00  4.15           C  
ATOM     25  OG1 THR A   2      -0.546   3.430   0.741  1.00  4.15           O  
ATOM     26  CG2 THR A   2       1.040   1.561   0.742  1.00  4.15           C  
ATOM     27  H   THR A   2       2.408   1.948  -1.923  1.00  4.15           H  
ATOM     28  HA  THR A   2       0.110   3.729  -1.821  1.00  4.15           H  
ATOM     29  HB  THR A   2      -0.698   1.804  -0.514  1.00  4.15           H  
ATOM     30  HG1 THR A   2       0.166   3.869   1.291  1.00  4.15           H  
ATOM     31 1HG2 THR A   2       0.487   1.069   1.542  1.00  4.15           H  
ATOM     32 2HG2 THR A   2       1.494   0.805   0.107  1.00  4.15           H  
ATOM     33 3HG2 THR A   2       1.822   2.178   1.177  1.00  4.15           H  
ATOM     34  N   ASP A   3       1.328   5.277  -0.219  1.00  3.08           N  
ATOM     35  CA  ASP A   3       2.165   6.150   0.586  1.00  3.08           C  
ATOM     36  C   ASP A   3       2.458   5.265   1.773  1.00  3.08           C  
ATOM     37  O   ASP A   3       1.573   4.491   2.159  1.00  3.08           O  
ATOM     38  CB  ASP A   3       1.440   7.425   1.015  1.00  3.08           C  
ATOM     39  CG  ASP A   3       1.180   8.391  -0.143  1.00  3.08           C  
ATOM     40  OD1 ASP A   3       1.691   8.162  -1.214  1.00  3.08           O  
ATOM     41  OD2 ASP A   3       0.474   9.351   0.062  1.00  3.08           O  
ATOM     42  H   ASP A   3       0.361   5.509  -0.401  1.00  3.08           H  
ATOM     43  HA  ASP A   3       3.092   6.387   0.065  1.00  3.08           H  
ATOM     44 1HB  ASP A   3       0.487   7.163   1.475  1.00  3.08           H  
ATOM     45 2HB  ASP A   3       2.035   7.938   1.771  1.00  3.08           H  
ATOM     46  N   SER A   4       3.651   5.349   2.352  1.00  2.21           N  
ATOM     47  CA  SER A   4       3.961   4.387   3.398  1.00  2.21           C  
ATOM     48  C   SER A   4       4.582   4.914   4.656  1.00  2.21           C  
ATOM     49  O   SER A   4       5.236   5.956   4.669  1.00  2.21           O  
ATOM     50  CB  SER A   4       4.957   3.386   2.847  1.00  2.21           C  
ATOM     51  OG  SER A   4       6.198   4.001   2.539  1.00  2.21           O  
ATOM     52  H   SER A   4       4.337   6.018   2.033  1.00  2.21           H  
ATOM     53  HA  SER A   4       3.040   3.876   3.674  1.00  2.21           H  
ATOM     54 1HB  SER A   4       5.144   2.642   3.572  1.00  2.21           H  
ATOM     55 2HB  SER A   4       4.548   2.897   1.962  1.00  2.21           H  
ATOM     56  HG  SER A   4       6.065   4.416   1.671  1.00  2.21           H  
ATOM     57  N   LEU A   5       4.422   4.117   5.706  1.00  1.60           N  
ATOM     58  CA  LEU A   5       5.090   4.346   6.968  1.00  1.60           C  
ATOM     59  C   LEU A   5       6.478   3.726   6.937  1.00  1.60           C  
ATOM     60  O   LEU A   5       7.425   4.284   7.483  1.00  1.60           O  
ATOM     61  CB  LEU A   5       4.248   3.792   8.104  1.00  1.60           C  
ATOM     62  CG  LEU A   5       3.227   4.770   8.669  1.00  1.60           C  
ATOM     63  CD1 LEU A   5       2.361   5.351   7.544  1.00  1.60           C  
ATOM     64  CD2 LEU A   5       2.365   4.044   9.653  1.00  1.60           C  
ATOM     65  H   LEU A   5       3.825   3.291   5.592  1.00  1.60           H  
ATOM     66  HA  LEU A   5       5.195   5.417   7.109  1.00  1.60           H  
ATOM     67 1HB  LEU A   5       3.712   2.908   7.743  1.00  1.60           H  
ATOM     68 2HB  LEU A   5       4.910   3.491   8.913  1.00  1.60           H  
ATOM     69  HG  LEU A   5       3.744   5.585   9.163  1.00  1.60           H  
ATOM     70 1HD1 LEU A   5       1.627   6.037   7.960  1.00  1.60           H  
ATOM     71 2HD1 LEU A   5       2.989   5.885   6.839  1.00  1.60           H  
ATOM     72 3HD1 LEU A   5       1.843   4.561   7.030  1.00  1.60           H  
ATOM     73 1HD2 LEU A   5       1.639   4.722  10.058  1.00  1.60           H  
ATOM     74 2HD2 LEU A   5       1.848   3.229   9.144  1.00  1.60           H  
ATOM     75 3HD2 LEU A   5       2.980   3.647  10.460  1.00  1.60           H  
ATOM     76  N   LEU A   6       6.641   2.606   6.235  1.00  1.21           N  
ATOM     77  CA  LEU A   6       7.971   2.018   6.179  1.00  1.21           C  
ATOM     78  C   LEU A   6       8.996   2.954   5.522  1.00  1.21           C  
ATOM     79  O   LEU A   6      10.109   3.094   6.031  1.00  1.21           O  
ATOM     80  CB  LEU A   6       7.941   0.653   5.496  1.00  1.21           C  
ATOM     81  CG  LEU A   6       7.311  -0.477   6.316  1.00  1.21           C  
ATOM     82  CD1 LEU A   6       7.172  -1.754   5.456  1.00  1.21           C  
ATOM     83  CD2 LEU A   6       8.202  -0.744   7.521  1.00  1.21           C  
ATOM     84  H   LEU A   6       5.851   2.133   5.784  1.00  1.21           H  
ATOM     85  HA  LEU A   6       8.290   1.836   7.200  1.00  1.21           H  
ATOM     86 1HB  LEU A   6       7.354   0.744   4.579  1.00  1.21           H  
ATOM     87 2HB  LEU A   6       8.923   0.372   5.228  1.00  1.21           H  
ATOM     88  HG  LEU A   6       6.323  -0.170   6.645  1.00  1.21           H  
ATOM     89 1HD1 LEU A   6       6.716  -2.553   6.040  1.00  1.21           H  
ATOM     90 2HD1 LEU A   6       6.547  -1.537   4.594  1.00  1.21           H  
ATOM     91 3HD1 LEU A   6       8.142  -2.071   5.118  1.00  1.21           H  
ATOM     92 1HD2 LEU A   6       7.759  -1.533   8.123  1.00  1.21           H  
ATOM     93 2HD2 LEU A   6       9.188  -1.050   7.181  1.00  1.21           H  
ATOM     94 3HD2 LEU A   6       8.293   0.158   8.111  1.00  1.21           H  
ATOM     95  N   SER A   7       8.630   3.723   4.490  1.00  0.99           N  
ATOM     96  CA  SER A   7       9.642   4.609   3.913  1.00  0.99           C  
ATOM     97  C   SER A   7      10.071   5.736   4.865  1.00  0.99           C  
ATOM     98  O   SER A   7      11.025   6.454   4.574  1.00  0.99           O  
ATOM     99  CB  SER A   7       9.186   5.190   2.589  1.00  0.99           C  
ATOM    100  OG  SER A   7       8.080   6.028   2.752  1.00  0.99           O  
ATOM    101  H   SER A   7       7.706   3.683   4.046  1.00  0.99           H  
ATOM    102  HA  SER A   7      10.526   4.004   3.706  1.00  0.99           H  
ATOM    103 1HB  SER A   7      10.006   5.752   2.147  1.00  0.99           H  
ATOM    104 2HB  SER A   7       8.936   4.382   1.904  1.00  0.99           H  
ATOM    105  HG  SER A   7       7.332   5.429   2.931  1.00  0.99           H  
ATOM    106  N   LEU A   8       9.358   5.923   5.984  1.00  0.88           N  
ATOM    107  CA  LEU A   8       9.696   6.961   6.931  1.00  0.88           C  
ATOM    108  C   LEU A   8      10.699   6.462   7.972  1.00  0.88           C  
ATOM    109  O   LEU A   8      11.241   7.269   8.733  1.00  0.88           O  
ATOM    110  CB  LEU A   8       8.436   7.410   7.668  1.00  0.88           C  
ATOM    111  CG  LEU A   8       7.318   7.962   6.802  1.00  0.88           C  
ATOM    112  CD1 LEU A   8       6.103   8.264   7.690  1.00  0.88           C  
ATOM    113  CD2 LEU A   8       7.805   9.198   6.069  1.00  0.88           C  
ATOM    114  H   LEU A   8       8.582   5.309   6.217  1.00  0.88           H  
ATOM    115  HA  LEU A   8      10.132   7.800   6.393  1.00  0.88           H  
ATOM    116 1HB  LEU A   8       8.040   6.564   8.224  1.00  0.88           H  
ATOM    117 2HB  LEU A   8       8.712   8.180   8.385  1.00  0.88           H  
ATOM    118  HG  LEU A   8       7.019   7.204   6.073  1.00  0.88           H  
ATOM    119 1HD1 LEU A   8       5.296   8.633   7.073  1.00  0.88           H  
ATOM    120 2HD1 LEU A   8       5.785   7.356   8.195  1.00  0.88           H  
ATOM    121 3HD1 LEU A   8       6.370   9.012   8.433  1.00  0.88           H  
ATOM    122 1HD2 LEU A   8       7.005   9.587   5.441  1.00  0.88           H  
ATOM    123 2HD2 LEU A   8       8.104   9.957   6.791  1.00  0.88           H  
ATOM    124 3HD2 LEU A   8       8.660   8.929   5.445  1.00  0.88           H  
ATOM    125  N   VAL A   9      10.920   5.137   8.035  1.00  0.83           N  
ATOM    126  CA  VAL A   9      11.821   4.570   9.040  1.00  0.83           C  
ATOM    127  C   VAL A   9      12.988   3.778   8.432  1.00  0.83           C  
ATOM    128  O   VAL A   9      13.973   3.483   9.110  1.00  0.83           O  
ATOM    129  CB  VAL A   9      11.044   3.654  10.020  1.00  0.83           C  
ATOM    130  CG1 VAL A   9       9.995   4.448  10.762  1.00  0.83           C  
ATOM    131  CG2 VAL A   9      10.398   2.517   9.284  1.00  0.83           C  
ATOM    132  H   VAL A   9      10.464   4.513   7.372  1.00  0.83           H  
ATOM    133  HA  VAL A   9      12.234   5.387   9.613  1.00  0.83           H  
ATOM    134  HB  VAL A   9      11.744   3.259  10.757  1.00  0.83           H  
ATOM    135 1HG1 VAL A   9       9.475   3.795  11.463  1.00  0.83           H  
ATOM    136 2HG1 VAL A   9      10.468   5.258  11.301  1.00  0.83           H  
ATOM    137 3HG1 VAL A   9       9.278   4.855  10.052  1.00  0.83           H  
ATOM    138 1HG2 VAL A   9       9.872   1.882   9.984  1.00  0.83           H  
ATOM    139 2HG2 VAL A   9       9.703   2.929   8.570  1.00  0.83           H  
ATOM    140 3HG2 VAL A   9      11.149   1.937   8.772  1.00  0.83           H  
ATOM    141  N   LEU A  10      12.887   3.447   7.155  1.00  0.80           N  
ATOM    142  CA  LEU A  10      13.913   2.655   6.491  1.00  0.80           C  
ATOM    143  C   LEU A  10      14.948   3.488   5.725  1.00  0.80           C  
ATOM    144  O   LEU A  10      14.650   4.609   5.320  1.00  0.80           O  
ATOM    145  CB  LEU A  10      13.238   1.737   5.508  1.00  0.80           C  
ATOM    146  CG  LEU A  10      12.279   0.811   6.068  1.00  0.80           C  
ATOM    147  CD1 LEU A  10      11.654   0.112   4.942  1.00  0.80           C  
ATOM    148  CD2 LEU A  10      12.961  -0.108   7.049  1.00  0.80           C  
ATOM    149  H   LEU A  10      12.039   3.686   6.645  1.00  0.80           H  
ATOM    150  HA  LEU A  10      14.395   2.067   7.263  1.00  0.80           H  
ATOM    151 1HB  LEU A  10      12.694   2.357   4.796  1.00  0.80           H  
ATOM    152 2HB  LEU A  10      13.970   1.195   4.968  1.00  0.80           H  
ATOM    153  HG  LEU A  10      11.521   1.344   6.584  1.00  0.80           H  
ATOM    154 1HD1 LEU A  10      10.920  -0.531   5.310  1.00  0.80           H  
ATOM    155 2HD1 LEU A  10      11.182   0.838   4.280  1.00  0.80           H  
ATOM    156 3HD1 LEU A  10      12.401  -0.447   4.387  1.00  0.80           H  
ATOM    157 1HD2 LEU A  10      12.230  -0.788   7.464  1.00  0.80           H  
ATOM    158 2HD2 LEU A  10      13.742  -0.665   6.556  1.00  0.80           H  
ATOM    159 3HD2 LEU A  10      13.397   0.487   7.847  1.00  0.80           H  
ATOM    160  N   PRO A  11      16.189   2.976   5.556  1.00  0.78           N  
ATOM    161  CA  PRO A  11      17.248   3.523   4.724  1.00  0.78           C  
ATOM    162  C   PRO A  11      17.003   3.281   3.239  1.00  0.78           C  
ATOM    163  O   PRO A  11      16.298   2.357   2.843  1.00  0.78           O  
ATOM    164  CB  PRO A  11      18.489   2.772   5.214  1.00  0.78           C  
ATOM    165  CG  PRO A  11      17.978   1.464   5.703  1.00  0.78           C  
ATOM    166  CD  PRO A  11      16.605   1.773   6.305  1.00  0.78           C  
ATOM    167  HA  PRO A  11      17.339   4.598   4.924  1.00  0.78           H  
ATOM    168 1HB  PRO A  11      19.214   2.668   4.398  1.00  0.78           H  
ATOM    169 2HB  PRO A  11      18.985   3.353   6.005  1.00  0.78           H  
ATOM    170 1HG  PRO A  11      17.945   0.739   4.883  1.00  0.78           H  
ATOM    171 2HG  PRO A  11      18.683   1.068   6.437  1.00  0.78           H  
ATOM    172 1HD  PRO A  11      15.945   0.936   6.105  1.00  0.78           H  
ATOM    173 2HD  PRO A  11      16.696   1.991   7.382  1.00  0.78           H  
ATOM    174  N   ASP A  12      17.696   4.052   2.414  1.00  0.75           N  
ATOM    175  CA  ASP A  12      17.646   3.907   0.959  1.00  0.75           C  
ATOM    176  C   ASP A  12      18.130   2.544   0.435  1.00  0.75           C  
ATOM    177  O   ASP A  12      17.853   2.186  -0.707  1.00  0.75           O  
ATOM    178  CB  ASP A  12      18.473   5.003   0.293  1.00  0.75           C  
ATOM    179  CG  ASP A  12      17.852   6.398   0.396  1.00  0.75           C  
ATOM    180  OD1 ASP A  12      16.708   6.502   0.768  1.00  0.75           O  
ATOM    181  OD2 ASP A  12      18.538   7.346   0.102  1.00  0.75           O  
ATOM    182  H   ASP A  12      18.262   4.794   2.802  1.00  0.75           H  
ATOM    183  HA  ASP A  12      16.607   4.027   0.650  1.00  0.75           H  
ATOM    184 1HB  ASP A  12      19.465   5.030   0.744  1.00  0.75           H  
ATOM    185 2HB  ASP A  12      18.605   4.761  -0.761  1.00  0.75           H  
ATOM    186  N   ARG A  13      18.881   1.797   1.247  1.00  0.72           N  
ATOM    187  CA  ARG A  13      19.414   0.510   0.808  1.00  0.72           C  
ATOM    188  C   ARG A  13      18.454  -0.671   0.952  1.00  0.72           C  
ATOM    189  O   ARG A  13      18.822  -1.795   0.599  1.00  0.72           O  
ATOM    190  CB  ARG A  13      20.693   0.151   1.539  1.00  0.72           C  
ATOM    191  CG  ARG A  13      21.895   1.036   1.250  1.00  0.72           C  
ATOM    192  CD  ARG A  13      23.119   0.502   1.908  1.00  0.72           C  
ATOM    193  NE  ARG A  13      24.281   1.342   1.715  1.00  0.72           N  
ATOM    194  CZ  ARG A  13      25.558   1.008   2.044  1.00  0.72           C  
ATOM    195  NH1 ARG A  13      25.876  -0.179   2.555  1.00  0.72           N  
ATOM    196  NH2 ARG A  13      26.524   1.891   1.843  1.00  0.72           N  
ATOM    197  H   ARG A  13      19.069   2.124   2.181  1.00  0.72           H  
ATOM    198  HA  ARG A  13      19.661   0.604  -0.250  1.00  0.72           H  
ATOM    199 1HB  ARG A  13      20.512   0.181   2.615  1.00  0.72           H  
ATOM    200 2HB  ARG A  13      20.976  -0.872   1.290  1.00  0.72           H  
ATOM    201 1HG  ARG A  13      22.068   1.072   0.174  1.00  0.72           H  
ATOM    202 2HG  ARG A  13      21.707   2.044   1.625  1.00  0.72           H  
ATOM    203 1HD  ARG A  13      22.930   0.452   2.940  1.00  0.72           H  
ATOM    204 2HD  ARG A  13      23.347  -0.489   1.542  1.00  0.72           H  
ATOM    205  HE  ARG A  13      24.127   2.263   1.329  1.00  0.72           H  
ATOM    206 1HH1 ARG A  13      25.177  -0.923   2.712  1.00  0.72           H  
ATOM    207 2HH1 ARG A  13      26.846  -0.382   2.776  1.00  0.72           H  
ATOM    208 1HH2 ARG A  13      26.307   2.798   1.452  1.00  0.72           H  
ATOM    209 2HH2 ARG A  13      27.478   1.656   2.079  1.00  0.72           H  
ATOM    210  N   VAL A  14      17.243  -0.447   1.460  1.00  0.69           N  
ATOM    211  CA  VAL A  14      16.302  -1.561   1.573  1.00  0.69           C  
ATOM    212  C   VAL A  14      15.018  -1.279   0.797  1.00  0.69           C  
ATOM    213  O   VAL A  14      14.615  -0.131   0.615  1.00  0.69           O  
ATOM    214  CB  VAL A  14      15.939  -1.869   3.038  1.00  0.69           C  
ATOM    215  CG1 VAL A  14      17.135  -2.313   3.840  1.00  0.69           C  
ATOM    216  CG2 VAL A  14      15.350  -0.685   3.646  1.00  0.69           C  
ATOM    217  H   VAL A  14      16.966   0.492   1.761  1.00  0.69           H  
ATOM    218  HA  VAL A  14      16.757  -2.455   1.150  1.00  0.69           H  
ATOM    219  HB  VAL A  14      15.218  -2.679   3.048  1.00  0.69           H  
ATOM    220 1HG1 VAL A  14      16.826  -2.533   4.862  1.00  0.69           H  
ATOM    221 2HG1 VAL A  14      17.528  -3.208   3.385  1.00  0.69           H  
ATOM    222 3HG1 VAL A  14      17.892  -1.535   3.851  1.00  0.69           H  
ATOM    223 1HG2 VAL A  14      15.071  -0.918   4.661  1.00  0.69           H  
ATOM    224 2HG2 VAL A  14      16.067   0.110   3.638  1.00  0.69           H  
ATOM    225 3HG2 VAL A  14      14.470  -0.390   3.075  1.00  0.69           H  
ATOM    226  N   ALA A  15      14.389  -2.354   0.335  1.00  0.68           N  
ATOM    227  CA  ALA A  15      13.129  -2.317  -0.407  1.00  0.68           C  
ATOM    228  C   ALA A  15      11.986  -2.639   0.518  1.00  0.68           C  
ATOM    229  O   ALA A  15      12.183  -3.327   1.524  1.00  0.68           O  
ATOM    230  CB  ALA A  15      13.143  -3.287  -1.549  1.00  0.68           C  
ATOM    231  H   ALA A  15      14.795  -3.259   0.552  1.00  0.68           H  
ATOM    232  HA  ALA A  15      12.976  -1.309  -0.797  1.00  0.68           H  
ATOM    233 1HB  ALA A  15      12.204  -3.223  -2.036  1.00  0.68           H  
ATOM    234 2HB  ALA A  15      13.937  -3.040  -2.242  1.00  0.68           H  
ATOM    235 3HB  ALA A  15      13.279  -4.282  -1.186  1.00  0.68           H  
ATOM    236  N   SER A  16      10.777  -2.211   0.173  1.00  0.68           N  
ATOM    237  CA  SER A  16       9.684  -2.521   1.086  1.00  0.68           C  
ATOM    238  C   SER A  16       8.303  -2.549   0.473  1.00  0.68           C  
ATOM    239  O   SER A  16       8.046  -1.994  -0.594  1.00  0.68           O  
ATOM    240  CB  SER A  16       9.654  -1.508   2.212  1.00  0.68           C  
ATOM    241  OG  SER A  16       9.289  -0.245   1.737  1.00  0.68           O  
ATOM    242  H   SER A  16      10.633  -1.697  -0.711  1.00  0.68           H  
ATOM    243  HA  SER A  16       9.871  -3.507   1.505  1.00  0.68           H  
ATOM    244 1HB  SER A  16       8.948  -1.833   2.963  1.00  0.68           H  
ATOM    245 2HB  SER A  16      10.629  -1.452   2.673  1.00  0.68           H  
ATOM    246  HG  SER A  16       8.510  -0.393   1.191  1.00  0.68           H  
ATOM    247  N   ALA A  17       7.388  -3.143   1.222  1.00  0.70           N  
ATOM    248  CA  ALA A  17       5.986  -3.160   0.853  1.00  0.70           C  
ATOM    249  C   ALA A  17       5.110  -3.190   2.087  1.00  0.70           C  
ATOM    250  O   ALA A  17       5.461  -3.786   3.110  1.00  0.70           O  
ATOM    251  CB  ALA A  17       5.699  -4.367  -0.014  1.00  0.70           C  
ATOM    252  H   ALA A  17       7.701  -3.618   2.070  1.00  0.70           H  
ATOM    253  HA  ALA A  17       5.760  -2.248   0.300  1.00  0.70           H  
ATOM    254 1HB  ALA A  17       4.653  -4.388  -0.298  1.00  0.70           H  
ATOM    255 2HB  ALA A  17       6.317  -4.335  -0.912  1.00  0.70           H  
ATOM    256 3HB  ALA A  17       5.928  -5.261   0.545  1.00  0.70           H  
ATOM    257  N   GLU A  18       3.942  -2.573   1.989  1.00  0.73           N  
ATOM    258  CA  GLU A  18       3.002  -2.630   3.090  1.00  0.73           C  
ATOM    259  C   GLU A  18       1.581  -2.488   2.605  1.00  0.73           C  
ATOM    260  O   GLU A  18       1.328  -1.852   1.575  1.00  0.73           O  
ATOM    261  CB  GLU A  18       3.309  -1.532   4.118  1.00  0.73           C  
ATOM    262  CG  GLU A  18       3.081  -0.118   3.643  1.00  0.73           C  
ATOM    263  CD  GLU A  18       3.551   0.912   4.633  1.00  0.73           C  
ATOM    264  OE1 GLU A  18       4.666   0.805   5.064  1.00  0.73           O  
ATOM    265  OE2 GLU A  18       2.836   1.831   4.952  1.00  0.73           O  
ATOM    266  H   GLU A  18       3.692  -2.083   1.142  1.00  0.73           H  
ATOM    267  HA  GLU A  18       3.088  -3.600   3.570  1.00  0.73           H  
ATOM    268 1HB  GLU A  18       2.651  -1.686   4.962  1.00  0.73           H  
ATOM    269 2HB  GLU A  18       4.316  -1.629   4.476  1.00  0.73           H  
ATOM    270 1HG  GLU A  18       3.608   0.031   2.701  1.00  0.73           H  
ATOM    271 2HG  GLU A  18       2.015   0.019   3.458  1.00  0.73           H  
ATOM    272  N   VAL A  19       0.669  -3.097   3.349  1.00  0.78           N  
ATOM    273  CA  VAL A  19      -0.753  -2.985   3.088  1.00  0.78           C  
ATOM    274  C   VAL A  19      -1.492  -2.763   4.415  1.00  0.78           C  
ATOM    275  O   VAL A  19      -0.999  -3.113   5.492  1.00  0.78           O  
ATOM    276  CB  VAL A  19      -1.303  -4.237   2.343  1.00  0.78           C  
ATOM    277  CG1 VAL A  19      -0.591  -4.439   0.980  1.00  0.78           C  
ATOM    278  CG2 VAL A  19      -1.163  -5.425   3.192  1.00  0.78           C  
ATOM    279  H   VAL A  19       1.003  -3.608   4.168  1.00  0.78           H  
ATOM    280  HA  VAL A  19      -0.922  -2.115   2.453  1.00  0.78           H  
ATOM    281  HB  VAL A  19      -2.360  -4.079   2.128  1.00  0.78           H  
ATOM    282 1HG1 VAL A  19      -1.018  -5.305   0.472  1.00  0.78           H  
ATOM    283 2HG1 VAL A  19      -0.728  -3.551   0.360  1.00  0.78           H  
ATOM    284 3HG1 VAL A  19       0.469  -4.608   1.130  1.00  0.78           H  
ATOM    285 1HG2 VAL A  19      -1.577  -6.298   2.685  1.00  0.78           H  
ATOM    286 2HG2 VAL A  19      -0.122  -5.589   3.411  1.00  0.78           H  
ATOM    287 3HG2 VAL A  19      -1.712  -5.239   4.101  1.00  0.78           H  
ATOM    288  N   TYR A  20      -2.684  -2.186   4.338  1.00  0.81           N  
ATOM    289  CA  TYR A  20      -3.527  -1.956   5.517  1.00  0.81           C  
ATOM    290  C   TYR A  20      -4.773  -2.851   5.548  1.00  0.81           C  
ATOM    291  O   TYR A  20      -5.682  -2.646   6.352  1.00  0.81           O  
ATOM    292  CB  TYR A  20      -3.845  -0.467   5.575  1.00  0.81           C  
ATOM    293  CG  TYR A  20      -2.577   0.320   5.852  1.00  0.81           C  
ATOM    294  CD1 TYR A  20      -1.724   0.673   4.808  1.00  0.81           C  
ATOM    295  CD2 TYR A  20      -2.270   0.692   7.150  1.00  0.81           C  
ATOM    296  CE1 TYR A  20      -0.559   1.354   5.083  1.00  0.81           C  
ATOM    297  CE2 TYR A  20      -1.119   1.389   7.417  1.00  0.81           C  
ATOM    298  CZ  TYR A  20      -0.261   1.703   6.395  1.00  0.81           C  
ATOM    299  OH  TYR A  20       0.891   2.353   6.665  1.00  0.81           O  
ATOM    300  H   TYR A  20      -3.028  -1.895   3.433  1.00  0.81           H  
ATOM    301  HA  TYR A  20      -2.944  -2.197   6.407  1.00  0.81           H  
ATOM    302 1HB  TYR A  20      -4.273  -0.131   4.629  1.00  0.81           H  
ATOM    303 2HB  TYR A  20      -4.564  -0.266   6.370  1.00  0.81           H  
ATOM    304  HD1 TYR A  20      -1.960   0.391   3.782  1.00  0.81           H  
ATOM    305  HD2 TYR A  20      -2.941   0.426   7.963  1.00  0.81           H  
ATOM    306  HE1 TYR A  20       0.132   1.615   4.275  1.00  0.81           H  
ATOM    307  HE2 TYR A  20      -0.874   1.675   8.443  1.00  0.81           H  
ATOM    308  HH  TYR A  20       1.516   2.206   5.928  1.00  0.81           H  
ATOM    309  N   ASP A  21      -4.800  -3.834   4.652  1.00  0.83           N  
ATOM    310  CA  ASP A  21      -5.910  -4.774   4.490  1.00  0.83           C  
ATOM    311  C   ASP A  21      -5.396  -6.048   3.817  1.00  0.83           C  
ATOM    312  O   ASP A  21      -4.204  -6.165   3.556  1.00  0.83           O  
ATOM    313  CB  ASP A  21      -7.052  -4.116   3.681  1.00  0.83           C  
ATOM    314  CG  ASP A  21      -8.479  -4.685   3.961  1.00  0.83           C  
ATOM    315  OD1 ASP A  21      -8.579  -5.815   4.390  1.00  0.83           O  
ATOM    316  OD2 ASP A  21      -9.434  -3.978   3.733  1.00  0.83           O  
ATOM    317  H   ASP A  21      -4.003  -3.931   4.043  1.00  0.83           H  
ATOM    318  HA  ASP A  21      -6.294  -5.037   5.476  1.00  0.83           H  
ATOM    319 1HB  ASP A  21      -7.071  -3.045   3.890  1.00  0.83           H  
ATOM    320 2HB  ASP A  21      -6.844  -4.234   2.617  1.00  0.83           H  
ATOM    321  N   ASP A  22      -6.289  -7.010   3.593  1.00  0.83           N  
ATOM    322  CA  ASP A  22      -5.983  -8.283   2.922  1.00  0.83           C  
ATOM    323  C   ASP A  22      -6.455  -8.268   1.447  1.00  0.83           C  
ATOM    324  O   ASP A  22      -7.651  -8.412   1.201  1.00  0.83           O  
ATOM    325  CB  ASP A  22      -6.698  -9.425   3.687  1.00  0.83           C  
ATOM    326  CG  ASP A  22      -6.484 -10.861   3.138  1.00  0.83           C  
ATOM    327  OD1 ASP A  22      -5.857 -11.010   2.130  1.00  0.83           O  
ATOM    328  OD2 ASP A  22      -6.950 -11.789   3.764  1.00  0.83           O  
ATOM    329  H   ASP A  22      -7.247  -6.819   3.893  1.00  0.83           H  
ATOM    330  HA  ASP A  22      -4.914  -8.446   2.972  1.00  0.83           H  
ATOM    331 1HB  ASP A  22      -6.362  -9.415   4.721  1.00  0.83           H  
ATOM    332 2HB  ASP A  22      -7.771  -9.221   3.702  1.00  0.83           H  
ATOM    333  N   PRO A  23      -5.567  -8.067   0.443  1.00  0.81           N  
ATOM    334  CA  PRO A  23      -5.924  -7.981  -0.967  1.00  0.81           C  
ATOM    335  C   PRO A  23      -6.681  -9.236  -1.470  1.00  0.81           C  
ATOM    336  O   PRO A  23      -6.221 -10.365  -1.269  1.00  0.81           O  
ATOM    337  CB  PRO A  23      -4.548  -7.883  -1.643  1.00  0.81           C  
ATOM    338  CG  PRO A  23      -3.658  -7.248  -0.602  1.00  0.81           C  
ATOM    339  CD  PRO A  23      -4.136  -7.820   0.714  1.00  0.81           C  
ATOM    340  HA  PRO A  23      -6.455  -7.045  -1.129  1.00  0.81           H  
ATOM    341 1HB  PRO A  23      -4.215  -8.865  -1.958  1.00  0.81           H  
ATOM    342 2HB  PRO A  23      -4.629  -7.277  -2.558  1.00  0.81           H  
ATOM    343 1HG  PRO A  23      -2.604  -7.483  -0.806  1.00  0.81           H  
ATOM    344 2HG  PRO A  23      -3.747  -6.153  -0.641  1.00  0.81           H  
ATOM    345 1HD  PRO A  23      -3.618  -8.738   0.984  1.00  0.81           H  
ATOM    346 2HD  PRO A  23      -4.006  -7.047   1.443  1.00  0.81           H  
ATOM    347  N   PRO A  24      -7.814  -9.067  -2.168  1.00  0.77           N  
ATOM    348  CA  PRO A  24      -8.589 -10.142  -2.738  1.00  0.77           C  
ATOM    349  C   PRO A  24      -7.727 -10.945  -3.687  1.00  0.77           C  
ATOM    350  O   PRO A  24      -6.894 -10.386  -4.399  1.00  0.77           O  
ATOM    351  CB  PRO A  24      -9.698  -9.402  -3.490  1.00  0.77           C  
ATOM    352  CG  PRO A  24      -9.832  -8.081  -2.766  1.00  0.77           C  
ATOM    353  CD  PRO A  24      -8.430  -7.732  -2.318  1.00  0.77           C  
ATOM    354  HA  PRO A  24      -8.991 -10.773  -1.931  1.00  0.77           H  
ATOM    355 1HB  PRO A  24      -9.417  -9.284  -4.547  1.00  0.77           H  
ATOM    356 2HB  PRO A  24     -10.623  -9.995  -3.470  1.00  0.77           H  
ATOM    357 1HG  PRO A  24     -10.263  -7.323  -3.438  1.00  0.77           H  
ATOM    358 2HG  PRO A  24     -10.529  -8.183  -1.918  1.00  0.77           H  
ATOM    359 1HD  PRO A  24      -7.899  -7.124  -3.066  1.00  0.77           H  
ATOM    360 2HD  PRO A  24      -8.537  -7.231  -1.341  1.00  0.77           H  
ATOM    361  N   GLY A  25      -7.945 -12.248  -3.721  1.00  0.72           N  
ATOM    362  CA  GLY A  25      -7.209 -13.105  -4.639  1.00  0.72           C  
ATOM    363  C   GLY A  25      -5.901 -13.681  -4.094  1.00  0.72           C  
ATOM    364  O   GLY A  25      -5.289 -14.516  -4.756  1.00  0.72           O  
ATOM    365  H   GLY A  25      -8.632 -12.660  -3.106  1.00  0.72           H  
ATOM    366 1HA  GLY A  25      -7.856 -13.929  -4.939  1.00  0.72           H  
ATOM    367 2HA  GLY A  25      -6.995 -12.543  -5.547  1.00  0.72           H  
ATOM    368  N   LEU A  26      -5.462 -13.282  -2.900  1.00  0.68           N  
ATOM    369  CA  LEU A  26      -4.203 -13.858  -2.422  1.00  0.68           C  
ATOM    370  C   LEU A  26      -4.333 -15.281  -1.898  1.00  0.68           C  
ATOM    371  O   LEU A  26      -5.361 -15.672  -1.340  1.00  0.68           O  
ATOM    372  CB  LEU A  26      -3.581 -13.012  -1.328  1.00  0.68           C  
ATOM    373  CG  LEU A  26      -3.192 -11.663  -1.729  1.00  0.68           C  
ATOM    374  CD1 LEU A  26      -2.637 -10.966  -0.536  1.00  0.68           C  
ATOM    375  CD2 LEU A  26      -2.229 -11.743  -2.832  1.00  0.68           C  
ATOM    376  H   LEU A  26      -5.945 -12.555  -2.361  1.00  0.68           H  
ATOM    377  HA  LEU A  26      -3.509 -13.878  -3.259  1.00  0.68           H  
ATOM    378 1HB  LEU A  26      -4.289 -12.923  -0.498  1.00  0.68           H  
ATOM    379 2HB  LEU A  26      -2.691 -13.512  -0.975  1.00  0.68           H  
ATOM    380  HG  LEU A  26      -4.058 -11.125  -2.071  1.00  0.68           H  
ATOM    381 1HD1 LEU A  26      -2.348  -9.961  -0.798  1.00  0.68           H  
ATOM    382 2HD1 LEU A  26      -3.415 -10.947   0.220  1.00  0.68           H  
ATOM    383 3HD1 LEU A  26      -1.775 -11.505  -0.167  1.00  0.68           H  
ATOM    384 1HD2 LEU A  26      -1.962 -10.735  -3.124  1.00  0.68           H  
ATOM    385 2HD2 LEU A  26      -1.349 -12.290  -2.503  1.00  0.68           H  
ATOM    386 3HD2 LEU A  26      -2.684 -12.256  -3.677  1.00  0.68           H  
ATOM    387  N   SER A  27      -3.250 -16.033  -2.051  1.00  0.65           N  
ATOM    388  CA  SER A  27      -3.146 -17.403  -1.572  1.00  0.65           C  
ATOM    389  C   SER A  27      -1.661 -17.676  -1.320  1.00  0.65           C  
ATOM    390  O   SER A  27      -0.821 -16.944  -1.843  1.00  0.65           O  
ATOM    391  CB  SER A  27      -3.676 -18.343  -2.652  1.00  0.65           C  
ATOM    392  OG  SER A  27      -2.816 -18.353  -3.757  1.00  0.65           O  
ATOM    393  H   SER A  27      -2.460 -15.632  -2.535  1.00  0.65           H  
ATOM    394  HA  SER A  27      -3.717 -17.505  -0.650  1.00  0.65           H  
ATOM    395 1HB  SER A  27      -3.803 -19.347  -2.284  1.00  0.65           H  
ATOM    396 2HB  SER A  27      -4.659 -17.993  -2.968  1.00  0.65           H  
ATOM    397  HG  SER A  27      -2.004 -18.794  -3.450  1.00  0.65           H  
ATOM    398  N   PRO A  28      -1.293 -18.677  -0.505  1.00  0.63           N  
ATOM    399  CA  PRO A  28       0.076 -19.100  -0.284  1.00  0.63           C  
ATOM    400  C   PRO A  28       0.603 -19.854  -1.488  1.00  0.63           C  
ATOM    401  O   PRO A  28      -0.169 -20.386  -2.288  1.00  0.63           O  
ATOM    402  CB  PRO A  28      -0.035 -19.999   0.938  1.00  0.63           C  
ATOM    403  CG  PRO A  28      -1.440 -20.557   0.883  1.00  0.63           C  
ATOM    404  CD  PRO A  28      -2.292 -19.441   0.281  1.00  0.63           C  
ATOM    405  HA  PRO A  28       0.708 -18.228  -0.072  1.00  0.63           H  
ATOM    406 1HB  PRO A  28       0.740 -20.788   0.885  1.00  0.63           H  
ATOM    407 2HB  PRO A  28       0.178 -19.413   1.832  1.00  0.63           H  
ATOM    408 1HG  PRO A  28      -1.444 -21.475   0.273  1.00  0.63           H  
ATOM    409 2HG  PRO A  28      -1.768 -20.852   1.892  1.00  0.63           H  
ATOM    410 1HD  PRO A  28      -3.041 -19.902  -0.347  1.00  0.63           H  
ATOM    411 2HD  PRO A  28      -2.738 -18.832   1.059  1.00  0.63           H  
ATOM    412  N   LEU A  29       1.915 -19.919  -1.591  1.00  0.62           N  
ATOM    413  CA  LEU A  29       2.558 -20.688  -2.634  1.00  0.62           C  
ATOM    414  C   LEU A  29       2.722 -22.140  -2.162  1.00  0.62           C  
ATOM    415  O   LEU A  29       2.556 -22.428  -0.970  1.00  0.62           O  
ATOM    416  CB  LEU A  29       3.926 -20.068  -2.986  1.00  0.62           C  
ATOM    417  CG  LEU A  29       3.905 -18.635  -3.498  1.00  0.62           C  
ATOM    418  CD1 LEU A  29       5.341 -18.190  -3.762  1.00  0.62           C  
ATOM    419  CD2 LEU A  29       3.053 -18.562  -4.745  1.00  0.62           C  
ATOM    420  H   LEU A  29       2.509 -19.438  -0.906  1.00  0.62           H  
ATOM    421  HA  LEU A  29       1.923 -20.642  -3.510  1.00  0.62           H  
ATOM    422 1HB  LEU A  29       4.528 -20.071  -2.078  1.00  0.62           H  
ATOM    423 2HB  LEU A  29       4.442 -20.674  -3.710  1.00  0.62           H  
ATOM    424  HG  LEU A  29       3.483 -17.978  -2.735  1.00  0.62           H  
ATOM    425 1HD1 LEU A  29       5.346 -17.175  -4.124  1.00  0.62           H  
ATOM    426 2HD1 LEU A  29       5.897 -18.251  -2.844  1.00  0.62           H  
ATOM    427 3HD1 LEU A  29       5.796 -18.838  -4.507  1.00  0.62           H  
ATOM    428 1HD2 LEU A  29       3.032 -17.535  -5.112  1.00  0.62           H  
ATOM    429 2HD2 LEU A  29       3.471 -19.214  -5.511  1.00  0.62           H  
ATOM    430 3HD2 LEU A  29       2.036 -18.883  -4.507  1.00  0.62           H  
ATOM    431  N   PRO A  30       2.968 -23.089  -3.072  1.00  0.62           N  
ATOM    432  CA  PRO A  30       3.358 -24.440  -2.744  1.00  0.62           C  
ATOM    433  C   PRO A  30       4.599 -24.259  -1.895  1.00  0.62           C  
ATOM    434  O   PRO A  30       5.184 -23.177  -1.913  1.00  0.62           O  
ATOM    435  CB  PRO A  30       3.623 -25.073  -4.112  1.00  0.62           C  
ATOM    436  CG  PRO A  30       2.754 -24.271  -5.071  1.00  0.62           C  
ATOM    437  CD  PRO A  30       2.760 -22.853  -4.524  1.00  0.62           C  
ATOM    438  HA  PRO A  30       2.553 -24.944  -2.191  1.00  0.62           H  
ATOM    439 1HB  PRO A  30       4.696 -25.016  -4.350  1.00  0.62           H  
ATOM    440 2HB  PRO A  30       3.358 -26.139  -4.086  1.00  0.62           H  
ATOM    441 1HG  PRO A  30       3.165 -24.332  -6.092  1.00  0.62           H  
ATOM    442 2HG  PRO A  30       1.744 -24.703  -5.113  1.00  0.62           H  
ATOM    443 1HD  PRO A  30       3.579 -22.284  -4.970  1.00  0.62           H  
ATOM    444 2HD  PRO A  30       1.777 -22.410  -4.724  1.00  0.62           H  
ATOM    445  N   GLU A  31       4.915 -25.235  -1.047  1.00  0.62           N  
ATOM    446  CA  GLU A  31       6.035 -25.173  -0.083  1.00  0.62           C  
ATOM    447  C   GLU A  31       5.657 -24.320   1.139  1.00  0.62           C  
ATOM    448  O   GLU A  31       5.848 -24.759   2.271  1.00  0.62           O  
ATOM    449  CB  GLU A  31       7.359 -24.679  -0.711  1.00  0.62           C  
ATOM    450  CG  GLU A  31       7.963 -25.644  -1.744  1.00  0.62           C  
ATOM    451  CD  GLU A  31       9.268 -25.157  -2.343  1.00  0.62           C  
ATOM    452  OE1 GLU A  31       9.638 -24.039  -2.094  1.00  0.62           O  
ATOM    453  OE2 GLU A  31       9.890 -25.914  -3.049  1.00  0.62           O  
ATOM    454  H   GLU A  31       4.368 -26.084  -1.079  1.00  0.62           H  
ATOM    455  HA  GLU A  31       6.222 -26.184   0.277  1.00  0.62           H  
ATOM    456 1HB  GLU A  31       7.282 -23.695  -1.138  1.00  0.62           H  
ATOM    457 2HB  GLU A  31       8.096 -24.597   0.086  1.00  0.62           H  
ATOM    458 1HG  GLU A  31       8.135 -26.607  -1.265  1.00  0.62           H  
ATOM    459 2HG  GLU A  31       7.240 -25.793  -2.544  1.00  0.62           H  
ATOM    460  N   GLU A  32       5.129 -23.113   0.924  1.00  0.63           N  
ATOM    461  CA  GLU A  32       4.652 -22.293   2.040  1.00  0.63           C  
ATOM    462  C   GLU A  32       3.433 -22.910   2.727  1.00  0.63           C  
ATOM    463  O   GLU A  32       3.364 -22.948   3.952  1.00  0.63           O  
ATOM    464  CB  GLU A  32       4.248 -20.894   1.575  1.00  0.63           C  
ATOM    465  CG  GLU A  32       5.368 -19.994   1.148  1.00  0.63           C  
ATOM    466  CD  GLU A  32       4.900 -18.639   0.608  1.00  0.63           C  
ATOM    467  OE1 GLU A  32       3.753 -18.503   0.207  1.00  0.63           O  
ATOM    468  OE2 GLU A  32       5.701 -17.724   0.618  1.00  0.63           O  
ATOM    469  H   GLU A  32       5.047 -22.800  -0.043  1.00  0.63           H  
ATOM    470  HA  GLU A  32       5.451 -22.213   2.769  1.00  0.63           H  
ATOM    471 1HB  GLU A  32       3.586 -20.983   0.728  1.00  0.63           H  
ATOM    472 2HB  GLU A  32       3.687 -20.403   2.346  1.00  0.63           H  
ATOM    473 1HG  GLU A  32       6.036 -19.827   1.993  1.00  0.63           H  
ATOM    474 2HG  GLU A  32       5.916 -20.515   0.387  1.00  0.63           H  
ATOM    475  N   GLU A  33       2.501 -23.447   1.935  1.00  0.64           N  
ATOM    476  CA  GLU A  33       1.251 -24.029   2.449  1.00  0.64           C  
ATOM    477  C   GLU A  33       1.308 -24.778   3.812  1.00  0.64           C  
ATOM    478  O   GLU A  33       0.673 -24.311   4.764  1.00  0.64           O  
ATOM    479  CB  GLU A  33       0.602 -24.918   1.373  1.00  0.64           C  
ATOM    480  CG  GLU A  33      -0.690 -25.601   1.816  1.00  0.64           C  
ATOM    481  CD  GLU A  33      -1.309 -26.456   0.737  1.00  0.64           C  
ATOM    482  OE1 GLU A  33      -0.744 -26.544  -0.328  1.00  0.64           O  
ATOM    483  OE2 GLU A  33      -2.348 -27.024   0.983  1.00  0.64           O  
ATOM    484  H   GLU A  33       2.631 -23.361   0.922  1.00  0.64           H  
ATOM    485  HA  GLU A  33       0.564 -23.194   2.593  1.00  0.64           H  
ATOM    486 1HB  GLU A  33       0.329 -24.273   0.534  1.00  0.64           H  
ATOM    487 2HB  GLU A  33       1.287 -25.639   0.969  1.00  0.64           H  
ATOM    488 1HG  GLU A  33      -0.482 -26.232   2.680  1.00  0.64           H  
ATOM    489 2HG  GLU A  33      -1.402 -24.837   2.127  1.00  0.64           H  
ATOM    490  N   PRO A  34       2.075 -25.882   3.989  1.00  0.67           N  
ATOM    491  CA  PRO A  34       2.131 -26.680   5.206  1.00  0.67           C  
ATOM    492  C   PRO A  34       2.620 -25.913   6.426  1.00  0.67           C  
ATOM    493  O   PRO A  34       2.391 -26.336   7.559  1.00  0.67           O  
ATOM    494  CB  PRO A  34       3.114 -27.801   4.837  1.00  0.67           C  
ATOM    495  CG  PRO A  34       3.921 -27.248   3.706  1.00  0.67           C  
ATOM    496  CD  PRO A  34       2.951 -26.418   2.926  1.00  0.67           C  
ATOM    497  HA  PRO A  34       1.134 -27.104   5.394  1.00  0.67           H  
ATOM    498 1HB  PRO A  34       3.734 -28.051   5.711  1.00  0.67           H  
ATOM    499 2HB  PRO A  34       2.562 -28.711   4.564  1.00  0.67           H  
ATOM    500 1HG  PRO A  34       4.761 -26.642   4.093  1.00  0.67           H  
ATOM    501 2HG  PRO A  34       4.363 -28.057   3.110  1.00  0.67           H  
ATOM    502 1HD  PRO A  34       3.499 -25.679   2.406  1.00  0.67           H  
ATOM    503 2HD  PRO A  34       2.385 -27.069   2.257  1.00  0.67           H  
ATOM    504  N   LEU A  35       3.295 -24.784   6.207  1.00  0.70           N  
ATOM    505  CA  LEU A  35       3.835 -24.001   7.300  1.00  0.70           C  
ATOM    506  C   LEU A  35       2.739 -23.238   8.014  1.00  0.70           C  
ATOM    507  O   LEU A  35       2.908 -22.814   9.171  1.00  0.70           O  
ATOM    508  CB  LEU A  35       4.834 -22.985   6.760  1.00  0.70           C  
ATOM    509  CG  LEU A  35       6.060 -23.556   6.106  1.00  0.70           C  
ATOM    510  CD1 LEU A  35       6.867 -22.427   5.585  1.00  0.70           C  
ATOM    511  CD2 LEU A  35       6.830 -24.393   7.098  1.00  0.70           C  
ATOM    512  H   LEU A  35       3.429 -24.421   5.266  1.00  0.70           H  
ATOM    513  HA  LEU A  35       4.323 -24.671   8.003  1.00  0.70           H  
ATOM    514 1HB  LEU A  35       4.333 -22.350   6.049  1.00  0.70           H  
ATOM    515 2HB  LEU A  35       5.161 -22.366   7.579  1.00  0.70           H  
ATOM    516  HG  LEU A  35       5.769 -24.183   5.251  1.00  0.70           H  
ATOM    517 1HD1 LEU A  35       7.749 -22.822   5.110  1.00  0.70           H  
ATOM    518 2HD1 LEU A  35       6.283 -21.856   4.869  1.00  0.70           H  
ATOM    519 3HD1 LEU A  35       7.140 -21.796   6.396  1.00  0.70           H  
ATOM    520 1HD2 LEU A  35       7.721 -24.800   6.617  1.00  0.70           H  
ATOM    521 2HD2 LEU A  35       7.121 -23.789   7.938  1.00  0.70           H  
ATOM    522 3HD2 LEU A  35       6.197 -25.211   7.443  1.00  0.70           H  
ATOM    523  N   ILE A  36       1.640 -22.989   7.293  1.00  0.75           N  
ATOM    524  CA  ILE A  36       0.534 -22.228   7.830  1.00  0.75           C  
ATOM    525  C   ILE A  36      -0.771 -23.018   7.817  1.00  0.75           C  
ATOM    526  O   ILE A  36      -1.748 -22.618   8.445  1.00  0.75           O  
ATOM    527  CB  ILE A  36       0.388 -20.886   7.098  1.00  0.75           C  
ATOM    528  CG1 ILE A  36       0.082 -21.054   5.627  1.00  0.75           C  
ATOM    529  CG2 ILE A  36       1.662 -20.071   7.287  1.00  0.75           C  
ATOM    530  CD1 ILE A  36      -0.315 -19.729   4.979  1.00  0.75           C  
ATOM    531  H   ILE A  36       1.554 -23.370   6.350  1.00  0.75           H  
ATOM    532  HA  ILE A  36       0.757 -21.994   8.870  1.00  0.75           H  
ATOM    533  HB  ILE A  36      -0.448 -20.342   7.530  1.00  0.75           H  
ATOM    534 1HG1 ILE A  36       0.961 -21.458   5.113  1.00  0.75           H  
ATOM    535 2HG1 ILE A  36      -0.738 -21.764   5.507  1.00  0.75           H  
ATOM    536 1HG2 ILE A  36       1.552 -19.111   6.798  1.00  0.75           H  
ATOM    537 2HG2 ILE A  36       1.849 -19.923   8.348  1.00  0.75           H  
ATOM    538 3HG2 ILE A  36       2.494 -20.604   6.849  1.00  0.75           H  
ATOM    539 1HD1 ILE A  36      -0.535 -19.895   3.938  1.00  0.75           H  
ATOM    540 2HD1 ILE A  36      -1.205 -19.331   5.477  1.00  0.75           H  
ATOM    541 3HD1 ILE A  36       0.501 -19.013   5.071  1.00  0.75           H  
ATOM    542  N   ALA A  37      -0.764 -24.197   7.193  1.00  0.80           N  
ATOM    543  CA  ALA A  37      -1.949 -25.054   7.107  1.00  0.80           C  
ATOM    544  C   ALA A  37      -2.497 -25.427   8.490  1.00  0.80           C  
ATOM    545  O   ALA A  37      -3.701 -25.636   8.665  1.00  0.80           O  
ATOM    546  CB  ALA A  37      -1.620 -26.325   6.339  1.00  0.80           C  
ATOM    547  H   ALA A  37       0.065 -24.471   6.673  1.00  0.80           H  
ATOM    548  HA  ALA A  37      -2.722 -24.502   6.573  1.00  0.80           H  
ATOM    549 1HB  ALA A  37      -2.512 -26.942   6.251  1.00  0.80           H  
ATOM    550 2HB  ALA A  37      -1.260 -26.063   5.344  1.00  0.80           H  
ATOM    551 3HB  ALA A  37      -0.848 -26.877   6.873  1.00  0.80           H  
ATOM    552  N   ARG A  38      -1.622 -25.514   9.489  1.00  0.86           N  
ATOM    553  CA  ARG A  38      -2.059 -25.886  10.833  1.00  0.86           C  
ATOM    554  C   ARG A  38      -2.597 -24.698  11.652  1.00  0.86           C  
ATOM    555  O   ARG A  38      -3.040 -24.878  12.789  1.00  0.86           O  
ATOM    556  CB  ARG A  38      -0.915 -26.536  11.589  1.00  0.86           C  
ATOM    557  CG  ARG A  38      -0.460 -27.876  11.013  1.00  0.86           C  
ATOM    558  CD  ARG A  38       0.665 -28.469  11.789  1.00  0.86           C  
ATOM    559  NE  ARG A  38       1.092 -29.750  11.235  1.00  0.86           N  
ATOM    560  CZ  ARG A  38       2.071 -30.525  11.748  1.00  0.86           C  
ATOM    561  NH1 ARG A  38       2.718 -30.145  12.828  1.00  0.86           N  
ATOM    562  NH2 ARG A  38       2.379 -31.670  11.162  1.00  0.86           N  
ATOM    563  H   ARG A  38      -0.644 -25.328   9.309  1.00  0.86           H  
ATOM    564  HA  ARG A  38      -2.860 -26.619  10.734  1.00  0.86           H  
ATOM    565 1HB  ARG A  38      -0.056 -25.865  11.588  1.00  0.86           H  
ATOM    566 2HB  ARG A  38      -1.207 -26.698  12.627  1.00  0.86           H  
ATOM    567 1HG  ARG A  38      -1.295 -28.578  11.024  1.00  0.86           H  
ATOM    568 2HG  ARG A  38      -0.123 -27.729   9.984  1.00  0.86           H  
ATOM    569 1HD  ARG A  38       1.517 -27.789  11.768  1.00  0.86           H  
ATOM    570 2HD  ARG A  38       0.353 -28.630  12.820  1.00  0.86           H  
ATOM    571  HE  ARG A  38       0.623 -30.078  10.401  1.00  0.86           H  
ATOM    572 1HH1 ARG A  38       2.483 -29.270  13.275  1.00  0.86           H  
ATOM    573 2HH1 ARG A  38       3.449 -30.727  13.209  1.00  0.86           H  
ATOM    574 1HH2 ARG A  38       1.882 -31.963  10.332  1.00  0.86           H  
ATOM    575 2HH2 ARG A  38       3.110 -32.251  11.545  1.00  0.86           H  
ATOM    576  N   SER A  39      -2.530 -23.485  11.097  1.00  0.92           N  
ATOM    577  CA  SER A  39      -3.000 -22.285  11.784  1.00  0.92           C  
ATOM    578  C   SER A  39      -4.472 -21.981  11.504  1.00  0.92           C  
ATOM    579  O   SER A  39      -5.031 -22.389  10.479  1.00  0.92           O  
ATOM    580  CB  SER A  39      -2.152 -21.087  11.404  1.00  0.92           C  
ATOM    581  OG  SER A  39      -0.836 -21.221  11.878  1.00  0.92           O  
ATOM    582  H   SER A  39      -2.170 -23.378  10.152  1.00  0.92           H  
ATOM    583  HA  SER A  39      -2.894 -22.446  12.856  1.00  0.92           H  
ATOM    584 1HB  SER A  39      -2.141 -20.975  10.321  1.00  0.92           H  
ATOM    585 2HB  SER A  39      -2.599 -20.185  11.813  1.00  0.92           H  
ATOM    586  HG  SER A  39      -0.487 -22.021  11.481  1.00  0.92           H  
ATOM    587  N   VAL A  40      -5.080 -21.210  12.411  1.00  0.96           N  
ATOM    588  CA  VAL A  40      -6.460 -20.745  12.276  1.00  0.96           C  
ATOM    589  C   VAL A  40      -6.575 -19.805  11.088  1.00  0.96           C  
ATOM    590  O   VAL A  40      -5.594 -19.156  10.716  1.00  0.96           O  
ATOM    591  CB  VAL A  40      -6.905 -20.001  13.540  1.00  0.96           C  
ATOM    592  CG1 VAL A  40      -6.817 -20.921  14.738  1.00  0.96           C  
ATOM    593  CG2 VAL A  40      -6.043 -18.789  13.715  1.00  0.96           C  
ATOM    594  H   VAL A  40      -4.559 -20.937  13.231  1.00  0.96           H  
ATOM    595  HA  VAL A  40      -7.108 -21.609  12.113  1.00  0.96           H  
ATOM    596  HB  VAL A  40      -7.946 -19.697  13.434  1.00  0.96           H  
ATOM    597 1HG1 VAL A  40      -7.144 -20.389  15.633  1.00  0.96           H  
ATOM    598 2HG1 VAL A  40      -7.459 -21.788  14.578  1.00  0.96           H  
ATOM    599 3HG1 VAL A  40      -5.787 -21.252  14.870  1.00  0.96           H  
ATOM    600 1HG2 VAL A  40      -6.350 -18.239  14.605  1.00  0.96           H  
ATOM    601 2HG2 VAL A  40      -5.018 -19.106  13.818  1.00  0.96           H  
ATOM    602 3HG2 VAL A  40      -6.151 -18.166  12.849  1.00  0.96           H  
ATOM    603  N   ALA A  41      -7.776 -19.678  10.527  1.00  0.98           N  
ATOM    604  CA  ALA A  41      -7.966 -18.844   9.342  1.00  0.98           C  
ATOM    605  C   ALA A  41      -7.527 -17.391   9.513  1.00  0.98           C  
ATOM    606  O   ALA A  41      -6.947 -16.822   8.590  1.00  0.98           O  
ATOM    607  CB  ALA A  41      -9.428 -18.857   8.941  1.00  0.98           C  
ATOM    608  H   ALA A  41      -8.554 -20.211  10.891  1.00  0.98           H  
ATOM    609  HA  ALA A  41      -7.378 -19.277   8.539  1.00  0.98           H  
ATOM    610 1HB  ALA A  41      -9.558 -18.272   8.030  1.00  0.98           H  
ATOM    611 2HB  ALA A  41      -9.750 -19.883   8.763  1.00  0.98           H  
ATOM    612 3HB  ALA A  41     -10.027 -18.421   9.738  1.00  0.98           H  
ATOM    613  N   LYS A  42      -7.745 -16.782  10.681  1.00  0.96           N  
ATOM    614  CA  LYS A  42      -7.333 -15.383  10.821  1.00  0.96           C  
ATOM    615  C   LYS A  42      -5.835 -15.244  10.601  1.00  0.96           C  
ATOM    616  O   LYS A  42      -5.383 -14.424   9.796  1.00  0.96           O  
ATOM    617  CB  LYS A  42      -7.697 -14.828  12.200  1.00  0.96           C  
ATOM    618  CG  LYS A  42      -7.319 -13.347  12.415  1.00  0.96           C  
ATOM    619  CD  LYS A  42      -7.729 -12.854  13.812  1.00  0.96           C  
ATOM    620  CE  LYS A  42      -7.501 -11.340  13.984  1.00  0.96           C  
ATOM    621  NZ  LYS A  42      -6.060 -10.976  13.968  1.00  0.96           N  
ATOM    622  H   LYS A  42      -8.200 -17.271  11.437  1.00  0.96           H  
ATOM    623  HA  LYS A  42      -7.840 -14.793  10.057  1.00  0.96           H  
ATOM    624 1HB  LYS A  42      -8.770 -14.926  12.358  1.00  0.96           H  
ATOM    625 2HB  LYS A  42      -7.198 -15.415  12.972  1.00  0.96           H  
ATOM    626 1HG  LYS A  42      -6.234 -13.227  12.303  1.00  0.96           H  
ATOM    627 2HG  LYS A  42      -7.809 -12.731  11.664  1.00  0.96           H  
ATOM    628 1HD  LYS A  42      -8.782 -13.077  13.983  1.00  0.96           H  
ATOM    629 2HD  LYS A  42      -7.138 -13.380  14.563  1.00  0.96           H  
ATOM    630 1HE  LYS A  42      -8.004 -10.809  13.177  1.00  0.96           H  
ATOM    631 2HE  LYS A  42      -7.930 -11.025  14.934  1.00  0.96           H  
ATOM    632 1HZ  LYS A  42      -5.953  -9.980  14.079  1.00  0.96           H  
ATOM    633 2HZ  LYS A  42      -5.569 -11.444  14.706  1.00  0.96           H  
ATOM    634 3HZ  LYS A  42      -5.635 -11.247  13.069  1.00  0.96           H  
ATOM    635  N   ARG A  43      -5.068 -16.078  11.298  1.00  0.92           N  
ATOM    636  CA  ARG A  43      -3.624 -16.043  11.195  1.00  0.92           C  
ATOM    637  C   ARG A  43      -3.173 -16.461   9.808  1.00  0.92           C  
ATOM    638  O   ARG A  43      -2.233 -15.882   9.271  1.00  0.92           O  
ATOM    639  CB  ARG A  43      -2.990 -16.944  12.227  1.00  0.92           C  
ATOM    640  CG  ARG A  43      -3.105 -16.480  13.654  1.00  0.92           C  
ATOM    641  CD  ARG A  43      -2.483 -17.464  14.583  1.00  0.92           C  
ATOM    642  NE  ARG A  43      -2.639 -17.079  15.972  1.00  0.92           N  
ATOM    643  CZ  ARG A  43      -2.402 -17.892  17.021  1.00  0.92           C  
ATOM    644  NH1 ARG A  43      -2.005 -19.130  16.820  1.00  0.92           N  
ATOM    645  NH2 ARG A  43      -2.571 -17.447  18.254  1.00  0.92           N  
ATOM    646  H   ARG A  43      -5.500 -16.745  11.913  1.00  0.92           H  
ATOM    647  HA  ARG A  43      -3.288 -15.021  11.378  1.00  0.92           H  
ATOM    648 1HB  ARG A  43      -3.438 -17.932  12.158  1.00  0.92           H  
ATOM    649 2HB  ARG A  43      -1.943 -17.049  12.009  1.00  0.92           H  
ATOM    650 1HG  ARG A  43      -2.592 -15.521  13.762  1.00  0.92           H  
ATOM    651 2HG  ARG A  43      -4.157 -16.362  13.914  1.00  0.92           H  
ATOM    652 1HD  ARG A  43      -2.929 -18.441  14.448  1.00  0.92           H  
ATOM    653 2HD  ARG A  43      -1.416 -17.529  14.367  1.00  0.92           H  
ATOM    654  HE  ARG A  43      -2.943 -16.135  16.168  1.00  0.92           H  
ATOM    655 1HH1 ARG A  43      -1.875 -19.473  15.879  1.00  0.92           H  
ATOM    656 2HH1 ARG A  43      -1.828 -19.738  17.608  1.00  0.92           H  
ATOM    657 1HH2 ARG A  43      -2.876 -16.496  18.411  1.00  0.92           H  
ATOM    658 2HH2 ARG A  43      -2.394 -18.056  19.039  1.00  0.92           H  
ATOM    659  N   ARG A  44      -3.862 -17.432   9.185  1.00  0.87           N  
ATOM    660  CA  ARG A  44      -3.440 -17.841   7.852  1.00  0.87           C  
ATOM    661  C   ARG A  44      -3.531 -16.665   6.910  1.00  0.87           C  
ATOM    662  O   ARG A  44      -2.612 -16.405   6.132  1.00  0.87           O  
ATOM    663  CB  ARG A  44      -4.327 -18.922   7.251  1.00  0.87           C  
ATOM    664  CG  ARG A  44      -4.248 -20.328   7.812  1.00  0.87           C  
ATOM    665  CD  ARG A  44      -5.206 -21.197   7.064  1.00  0.87           C  
ATOM    666  NE  ARG A  44      -5.220 -22.583   7.492  1.00  0.87           N  
ATOM    667  CZ  ARG A  44      -5.886 -23.557   6.813  1.00  0.87           C  
ATOM    668  NH1 ARG A  44      -6.554 -23.243   5.719  1.00  0.87           N  
ATOM    669  NH2 ARG A  44      -5.875 -24.811   7.217  1.00  0.87           N  
ATOM    670  H   ARG A  44      -4.643 -17.901   9.646  1.00  0.87           H  
ATOM    671  HA  ARG A  44      -2.411 -18.193   7.897  1.00  0.87           H  
ATOM    672 1HB  ARG A  44      -5.362 -18.606   7.338  1.00  0.87           H  
ATOM    673 2HB  ARG A  44      -4.109 -18.996   6.187  1.00  0.87           H  
ATOM    674 1HG  ARG A  44      -3.243 -20.721   7.682  1.00  0.87           H  
ATOM    675 2HG  ARG A  44      -4.507 -20.336   8.860  1.00  0.87           H  
ATOM    676 1HD  ARG A  44      -6.207 -20.802   7.183  1.00  0.87           H  
ATOM    677 2HD  ARG A  44      -4.939 -21.177   6.011  1.00  0.87           H  
ATOM    678  HE  ARG A  44      -4.744 -22.823   8.385  1.00  0.87           H  
ATOM    679 1HH1 ARG A  44      -6.570 -22.287   5.393  1.00  0.87           H  
ATOM    680 2HH1 ARG A  44      -7.047 -23.960   5.208  1.00  0.87           H  
ATOM    681 1HH2 ARG A  44      -5.318 -25.081   8.032  1.00  0.87           H  
ATOM    682 2HH2 ARG A  44      -6.371 -25.514   6.699  1.00  0.87           H  
ATOM    683  N   ASN A  45      -4.617 -15.902   7.012  1.00  0.82           N  
ATOM    684  CA  ASN A  45      -4.785 -14.775   6.122  1.00  0.82           C  
ATOM    685  C   ASN A  45      -3.681 -13.771   6.377  1.00  0.82           C  
ATOM    686  O   ASN A  45      -3.034 -13.298   5.443  1.00  0.82           O  
ATOM    687  CB  ASN A  45      -6.143 -14.140   6.337  1.00  0.82           C  
ATOM    688  CG  ASN A  45      -7.275 -15.010   5.833  1.00  0.82           C  
ATOM    689  OD1 ASN A  45      -7.086 -15.923   5.011  1.00  0.82           O  
ATOM    690  ND2 ASN A  45      -8.458 -14.745   6.323  1.00  0.82           N  
ATOM    691  H   ASN A  45      -5.352 -16.137   7.682  1.00  0.82           H  
ATOM    692  HA  ASN A  45      -4.699 -15.115   5.089  1.00  0.82           H  
ATOM    693 1HB  ASN A  45      -6.290 -13.960   7.402  1.00  0.82           H  
ATOM    694 2HB  ASN A  45      -6.182 -13.175   5.830  1.00  0.82           H  
ATOM    695 1HD2 ASN A  45      -9.248 -15.281   6.037  1.00  0.82           H  
ATOM    696 2HD2 ASN A  45      -8.565 -14.006   6.984  1.00  0.82           H  
ATOM    697  N   GLU A  46      -3.380 -13.508   7.648  1.00  0.78           N  
ATOM    698  CA  GLU A  46      -2.341 -12.535   7.936  1.00  0.78           C  
ATOM    699  C   GLU A  46      -1.004 -12.999   7.364  1.00  0.78           C  
ATOM    700  O   GLU A  46      -0.316 -12.231   6.685  1.00  0.78           O  
ATOM    701  CB  GLU A  46      -2.221 -12.343   9.454  1.00  0.78           C  
ATOM    702  CG  GLU A  46      -3.405 -11.632  10.108  1.00  0.78           C  
ATOM    703  CD  GLU A  46      -3.377 -11.685  11.628  1.00  0.78           C  
ATOM    704  OE1 GLU A  46      -2.547 -12.381  12.171  1.00  0.78           O  
ATOM    705  OE2 GLU A  46      -4.210 -11.044  12.249  1.00  0.78           O  
ATOM    706  H   GLU A  46      -3.916 -13.941   8.404  1.00  0.78           H  
ATOM    707  HA  GLU A  46      -2.610 -11.586   7.475  1.00  0.78           H  
ATOM    708 1HB  GLU A  46      -2.095 -13.311   9.936  1.00  0.78           H  
ATOM    709 2HB  GLU A  46      -1.329 -11.762   9.662  1.00  0.78           H  
ATOM    710 1HG  GLU A  46      -3.403 -10.588   9.793  1.00  0.78           H  
ATOM    711 2HG  GLU A  46      -4.325 -12.088   9.749  1.00  0.78           H  
ATOM    712  N   PHE A  47      -0.697 -14.286   7.512  1.00  0.75           N  
ATOM    713  CA  PHE A  47       0.572 -14.816   7.043  1.00  0.75           C  
ATOM    714  C   PHE A  47       0.699 -14.687   5.534  1.00  0.75           C  
ATOM    715  O   PHE A  47       1.761 -14.315   5.028  1.00  0.75           O  
ATOM    716  CB  PHE A  47       0.697 -16.283   7.422  1.00  0.75           C  
ATOM    717  CG  PHE A  47       0.833 -16.548   8.893  1.00  0.75           C  
ATOM    718  CD1 PHE A  47       1.475 -15.661   9.736  1.00  0.75           C  
ATOM    719  CD2 PHE A  47       0.297 -17.701   9.433  1.00  0.75           C  
ATOM    720  CE1 PHE A  47       1.573 -15.936  11.091  1.00  0.75           C  
ATOM    721  CE2 PHE A  47       0.395 -17.978  10.767  1.00  0.75           C  
ATOM    722  CZ  PHE A  47       1.034 -17.095  11.603  1.00  0.75           C  
ATOM    723  H   PHE A  47      -1.330 -14.890   8.033  1.00  0.75           H  
ATOM    724  HA  PHE A  47       1.377 -14.251   7.511  1.00  0.75           H  
ATOM    725 1HB  PHE A  47      -0.182 -16.821   7.064  1.00  0.75           H  
ATOM    726 2HB  PHE A  47       1.560 -16.707   6.918  1.00  0.75           H  
ATOM    727  HD1 PHE A  47       1.899 -14.741   9.330  1.00  0.75           H  
ATOM    728  HD2 PHE A  47      -0.214 -18.393   8.778  1.00  0.75           H  
ATOM    729  HE1 PHE A  47       2.077 -15.238  11.753  1.00  0.75           H  
ATOM    730  HE2 PHE A  47      -0.034 -18.893  11.165  1.00  0.75           H  
ATOM    731  HZ  PHE A  47       1.112 -17.311  12.667  1.00  0.75           H  
ATOM    732  N   VAL A  48      -0.393 -14.949   4.817  1.00  0.73           N  
ATOM    733  CA  VAL A  48      -0.392 -14.851   3.366  1.00  0.73           C  
ATOM    734  C   VAL A  48      -0.168 -13.428   2.897  1.00  0.73           C  
ATOM    735  O   VAL A  48       0.632 -13.193   1.991  1.00  0.73           O  
ATOM    736  CB  VAL A  48      -1.715 -15.372   2.790  1.00  0.73           C  
ATOM    737  CG1 VAL A  48      -1.805 -15.064   1.295  1.00  0.73           C  
ATOM    738  CG2 VAL A  48      -1.787 -16.867   2.991  1.00  0.73           C  
ATOM    739  H   VAL A  48      -1.244 -15.251   5.295  1.00  0.73           H  
ATOM    740  HA  VAL A  48       0.415 -15.475   2.985  1.00  0.73           H  
ATOM    741  HB  VAL A  48      -2.548 -14.880   3.303  1.00  0.73           H  
ATOM    742 1HG1 VAL A  48      -2.750 -15.438   0.906  1.00  0.73           H  
ATOM    743 2HG1 VAL A  48      -1.753 -13.987   1.150  1.00  0.73           H  
ATOM    744 3HG1 VAL A  48      -0.980 -15.544   0.770  1.00  0.73           H  
ATOM    745 1HG2 VAL A  48      -2.728 -17.224   2.601  1.00  0.73           H  
ATOM    746 2HG2 VAL A  48      -0.962 -17.338   2.468  1.00  0.73           H  
ATOM    747 3HG2 VAL A  48      -1.723 -17.101   4.040  1.00  0.73           H  
ATOM    748  N   THR A  49      -0.853 -12.476   3.521  1.00  0.71           N  
ATOM    749  CA  THR A  49      -0.737 -11.081   3.125  1.00  0.71           C  
ATOM    750  C   THR A  49       0.636 -10.484   3.421  1.00  0.71           C  
ATOM    751  O   THR A  49       1.126  -9.624   2.676  1.00  0.71           O  
ATOM    752  CB  THR A  49      -1.801 -10.281   3.844  1.00  0.71           C  
ATOM    753  OG1 THR A  49      -1.632 -10.437   5.263  1.00  0.71           O  
ATOM    754  CG2 THR A  49      -3.131 -10.749   3.465  1.00  0.71           C  
ATOM    755  H   THR A  49      -1.497 -12.734   4.274  1.00  0.71           H  
ATOM    756  HA  THR A  49      -0.917 -11.017   2.055  1.00  0.71           H  
ATOM    757  HB  THR A  49      -1.722  -9.240   3.570  1.00  0.71           H  
ATOM    758  HG1 THR A  49      -1.295 -11.338   5.472  1.00  0.71           H  
ATOM    759 1HG2 THR A  49      -3.862 -10.175   4.004  1.00  0.71           H  
ATOM    760 2HG2 THR A  49      -3.276 -10.624   2.412  1.00  0.71           H  
ATOM    761 3HG2 THR A  49      -3.247 -11.781   3.704  1.00  0.71           H  
ATOM    762  N   VAL A  50       1.286 -10.973   4.467  1.00  0.70           N  
ATOM    763  CA  VAL A  50       2.614 -10.503   4.807  1.00  0.70           C  
ATOM    764  C   VAL A  50       3.623 -11.115   3.853  1.00  0.70           C  
ATOM    765  O   VAL A  50       4.524 -10.428   3.372  1.00  0.70           O  
ATOM    766  CB  VAL A  50       2.951 -10.837   6.242  1.00  0.70           C  
ATOM    767  CG1 VAL A  50       4.329 -10.486   6.517  1.00  0.70           C  
ATOM    768  CG2 VAL A  50       2.077 -10.067   7.147  1.00  0.70           C  
ATOM    769  H   VAL A  50       0.827 -11.655   5.073  1.00  0.70           H  
ATOM    770  HA  VAL A  50       2.639  -9.419   4.700  1.00  0.70           H  
ATOM    771  HB  VAL A  50       2.811 -11.910   6.406  1.00  0.70           H  
ATOM    772 1HG1 VAL A  50       4.526 -10.737   7.557  1.00  0.70           H  
ATOM    773 2HG1 VAL A  50       4.972 -11.053   5.859  1.00  0.70           H  
ATOM    774 3HG1 VAL A  50       4.485  -9.419   6.360  1.00  0.70           H  
ATOM    775 1HG2 VAL A  50       2.347 -10.341   8.156  1.00  0.70           H  
ATOM    776 2HG2 VAL A  50       2.236  -9.000   6.994  1.00  0.70           H  
ATOM    777 3HG2 VAL A  50       1.039 -10.300   6.971  1.00  0.70           H  
ATOM    778  N   ARG A  51       3.477 -12.410   3.575  1.00  0.69           N  
ATOM    779  CA  ARG A  51       4.350 -13.073   2.626  1.00  0.69           C  
ATOM    780  C   ARG A  51       4.166 -12.451   1.243  1.00  0.69           C  
ATOM    781  O   ARG A  51       5.131 -12.289   0.499  1.00  0.69           O  
ATOM    782  CB  ARG A  51       4.089 -14.557   2.644  1.00  0.69           C  
ATOM    783  CG  ARG A  51       4.605 -15.221   3.918  1.00  0.69           C  
ATOM    784  CD  ARG A  51       4.253 -16.644   3.994  1.00  0.69           C  
ATOM    785  NE  ARG A  51       4.822 -17.277   5.171  1.00  0.69           N  
ATOM    786  CZ  ARG A  51       4.640 -18.563   5.489  1.00  0.69           C  
ATOM    787  NH1 ARG A  51       3.876 -19.299   4.733  1.00  0.69           N  
ATOM    788  NH2 ARG A  51       5.238 -19.073   6.538  1.00  0.69           N  
ATOM    789  H   ARG A  51       2.739 -12.957   4.023  1.00  0.69           H  
ATOM    790  HA  ARG A  51       5.381 -12.918   2.943  1.00  0.69           H  
ATOM    791 1HB  ARG A  51       3.015 -14.742   2.576  1.00  0.69           H  
ATOM    792 2HB  ARG A  51       4.569 -15.038   1.790  1.00  0.69           H  
ATOM    793 1HG  ARG A  51       5.691 -15.142   3.943  1.00  0.69           H  
ATOM    794 2HG  ARG A  51       4.195 -14.714   4.787  1.00  0.69           H  
ATOM    795 1HD  ARG A  51       3.168 -16.751   4.035  1.00  0.69           H  
ATOM    796 2HD  ARG A  51       4.638 -17.159   3.114  1.00  0.69           H  
ATOM    797  HE  ARG A  51       5.424 -16.722   5.761  1.00  0.69           H  
ATOM    798 1HH1 ARG A  51       3.409 -18.870   3.946  1.00  0.69           H  
ATOM    799 2HH1 ARG A  51       3.748 -20.288   4.917  1.00  0.69           H  
ATOM    800 1HH2 ARG A  51       5.834 -18.492   7.110  1.00  0.69           H  
ATOM    801 2HH2 ARG A  51       5.109 -20.047   6.756  1.00  0.69           H  
ATOM    802  N   TYR A  52       2.939 -12.052   0.911  1.00  0.69           N  
ATOM    803  CA  TYR A  52       2.693 -11.333  -0.325  1.00  0.69           C  
ATOM    804  C   TYR A  52       3.521 -10.061  -0.341  1.00  0.69           C  
ATOM    805  O   TYR A  52       4.238  -9.802  -1.312  1.00  0.69           O  
ATOM    806  CB  TYR A  52       1.210 -11.063  -0.499  1.00  0.69           C  
ATOM    807  CG  TYR A  52       0.855 -10.154  -1.616  1.00  0.69           C  
ATOM    808  CD1 TYR A  52       0.935 -10.589  -2.917  1.00  0.69           C  
ATOM    809  CD2 TYR A  52       0.372  -8.885  -1.327  1.00  0.69           C  
ATOM    810  CE1 TYR A  52       0.547  -9.760  -3.946  1.00  0.69           C  
ATOM    811  CE2 TYR A  52      -0.026  -8.060  -2.347  1.00  0.69           C  
ATOM    812  CZ  TYR A  52       0.060  -8.496  -3.660  1.00  0.69           C  
ATOM    813  OH  TYR A  52      -0.344  -7.676  -4.693  1.00  0.69           O  
ATOM    814  H   TYR A  52       2.154 -12.259   1.522  1.00  0.69           H  
ATOM    815  HA  TYR A  52       3.025 -11.950  -1.159  1.00  0.69           H  
ATOM    816 1HB  TYR A  52       0.689 -12.009  -0.648  1.00  0.69           H  
ATOM    817 2HB  TYR A  52       0.823 -10.633   0.407  1.00  0.69           H  
ATOM    818  HD1 TYR A  52       1.302 -11.590  -3.132  1.00  0.69           H  
ATOM    819  HD2 TYR A  52       0.301  -8.552  -0.289  1.00  0.69           H  
ATOM    820  HE1 TYR A  52       0.610 -10.105  -4.976  1.00  0.69           H  
ATOM    821  HE2 TYR A  52      -0.411  -7.065  -2.124  1.00  0.69           H  
ATOM    822  HH  TYR A  52      -0.280  -8.157  -5.524  1.00  0.69           H  
ATOM    823  N   CYS A  53       3.455  -9.280   0.746  1.00  0.68           N  
ATOM    824  CA  CYS A  53       4.234  -8.055   0.828  1.00  0.68           C  
ATOM    825  C   CYS A  53       5.724  -8.372   0.673  1.00  0.68           C  
ATOM    826  O   CYS A  53       6.453  -7.644  -0.005  1.00  0.68           O  
ATOM    827  CB  CYS A  53       4.002  -7.363   2.176  1.00  0.68           C  
ATOM    828  SG  CYS A  53       2.348  -6.695   2.393  1.00  0.68           S  
ATOM    829  H   CYS A  53       2.827  -9.526   1.511  1.00  0.68           H  
ATOM    830  HA  CYS A  53       3.923  -7.389   0.028  1.00  0.68           H  
ATOM    831 1HB  CYS A  53       4.197  -8.049   2.987  1.00  0.68           H  
ATOM    832 2HB  CYS A  53       4.707  -6.542   2.281  1.00  0.68           H  
ATOM    833  HG  CYS A  53       1.728  -7.908   2.412  1.00  0.68           H  
ATOM    834  N   ALA A  54       6.184  -9.480   1.263  1.00  0.67           N  
ATOM    835  CA  ALA A  54       7.583  -9.865   1.129  1.00  0.67           C  
ATOM    836  C   ALA A  54       7.950 -10.104  -0.308  1.00  0.67           C  
ATOM    837  O   ALA A  54       8.994  -9.646  -0.771  1.00  0.67           O  
ATOM    838  CB  ALA A  54       7.852 -11.132   1.890  1.00  0.67           C  
ATOM    839  H   ALA A  54       5.553 -10.036   1.840  1.00  0.67           H  
ATOM    840  HA  ALA A  54       8.201  -9.061   1.512  1.00  0.67           H  
ATOM    841 1HB  ALA A  54       8.873 -11.405   1.800  1.00  0.67           H  
ATOM    842 2HB  ALA A  54       7.593 -10.965   2.896  1.00  0.67           H  
ATOM    843 3HB  ALA A  54       7.253 -11.927   1.501  1.00  0.67           H  
ATOM    844  N   ARG A  55       7.070 -10.782  -1.036  1.00  0.66           N  
ATOM    845  CA  ARG A  55       7.338 -11.076  -2.425  1.00  0.66           C  
ATOM    846  C   ARG A  55       7.382  -9.783  -3.233  1.00  0.66           C  
ATOM    847  O   ARG A  55       8.229  -9.627  -4.117  1.00  0.66           O  
ATOM    848  CB  ARG A  55       6.325 -12.070  -2.973  1.00  0.66           C  
ATOM    849  CG  ARG A  55       6.489 -13.482  -2.380  1.00  0.66           C  
ATOM    850  CD  ARG A  55       5.757 -14.538  -3.125  1.00  0.66           C  
ATOM    851  NE  ARG A  55       4.312 -14.329  -3.215  1.00  0.66           N  
ATOM    852  CZ  ARG A  55       3.414 -14.751  -2.308  1.00  0.66           C  
ATOM    853  NH1 ARG A  55       3.819 -15.382  -1.235  1.00  0.66           N  
ATOM    854  NH2 ARG A  55       2.122 -14.535  -2.509  1.00  0.66           N  
ATOM    855  H   ARG A  55       6.217 -11.134  -0.598  1.00  0.66           H  
ATOM    856  HA  ARG A  55       8.315 -11.549  -2.488  1.00  0.66           H  
ATOM    857 1HB  ARG A  55       5.316 -11.726  -2.745  1.00  0.66           H  
ATOM    858 2HB  ARG A  55       6.420 -12.141  -4.056  1.00  0.66           H  
ATOM    859 1HG  ARG A  55       7.547 -13.744  -2.385  1.00  0.66           H  
ATOM    860 2HG  ARG A  55       6.134 -13.493  -1.360  1.00  0.66           H  
ATOM    861 1HD  ARG A  55       6.155 -14.637  -4.115  1.00  0.66           H  
ATOM    862 2HD  ARG A  55       5.921 -15.472  -2.588  1.00  0.66           H  
ATOM    863  HE  ARG A  55       3.960 -13.846  -4.029  1.00  0.66           H  
ATOM    864 1HH1 ARG A  55       4.809 -15.550  -1.089  1.00  0.66           H  
ATOM    865 2HH1 ARG A  55       3.145 -15.712  -0.559  1.00  0.66           H  
ATOM    866 1HH2 ARG A  55       1.815 -14.072  -3.351  1.00  0.66           H  
ATOM    867 2HH2 ARG A  55       1.444 -14.859  -1.829  1.00  0.66           H  
ATOM    868  N   GLN A  56       6.505  -8.828  -2.906  1.00  0.66           N  
ATOM    869  CA  GLN A  56       6.510  -7.558  -3.622  1.00  0.66           C  
ATOM    870  C   GLN A  56       7.827  -6.821  -3.365  1.00  0.66           C  
ATOM    871  O   GLN A  56       8.427  -6.258  -4.293  1.00  0.66           O  
ATOM    872  CB  GLN A  56       5.357  -6.663  -3.150  1.00  0.66           C  
ATOM    873  CG  GLN A  56       3.955  -7.102  -3.527  1.00  0.66           C  
ATOM    874  CD  GLN A  56       2.891  -6.195  -2.895  1.00  0.66           C  
ATOM    875  OE1 GLN A  56       2.948  -5.855  -1.707  1.00  0.66           O  
ATOM    876  NE2 GLN A  56       1.918  -5.790  -3.701  1.00  0.66           N  
ATOM    877  H   GLN A  56       5.814  -9.010  -2.176  1.00  0.66           H  
ATOM    878  HA  GLN A  56       6.417  -7.750  -4.688  1.00  0.66           H  
ATOM    879 1HB  GLN A  56       5.385  -6.597  -2.068  1.00  0.66           H  
ATOM    880 2HB  GLN A  56       5.505  -5.654  -3.532  1.00  0.66           H  
ATOM    881 1HG  GLN A  56       3.841  -7.067  -4.608  1.00  0.66           H  
ATOM    882 2HG  GLN A  56       3.793  -8.119  -3.167  1.00  0.66           H  
ATOM    883 1HE2 GLN A  56       1.183  -5.206  -3.354  1.00  0.66           H  
ATOM    884 2HE2 GLN A  56       1.905  -6.085  -4.656  1.00  0.66           H  
ATOM    885  N   ALA A  57       8.281  -6.850  -2.107  1.00  0.65           N  
ATOM    886  CA  ALA A  57       9.522  -6.198  -1.713  1.00  0.65           C  
ATOM    887  C   ALA A  57      10.714  -6.848  -2.435  1.00  0.65           C  
ATOM    888  O   ALA A  57      11.623  -6.161  -2.912  1.00  0.65           O  
ATOM    889  CB  ALA A  57       9.657  -6.258  -0.204  1.00  0.65           C  
ATOM    890  H   ALA A  57       7.727  -7.325  -1.393  1.00  0.65           H  
ATOM    891  HA  ALA A  57       9.465  -5.151  -2.016  1.00  0.65           H  
ATOM    892 1HB  ALA A  57      10.524  -5.732   0.098  1.00  0.65           H  
ATOM    893 2HB  ALA A  57       8.786  -5.789   0.255  1.00  0.65           H  
ATOM    894 3HB  ALA A  57       9.715  -7.293   0.122  1.00  0.65           H  
ATOM    895  N   LEU A  58      10.682  -8.177  -2.572  1.00  0.65           N  
ATOM    896  CA  LEU A  58      11.735  -8.878  -3.291  1.00  0.65           C  
ATOM    897  C   LEU A  58      11.738  -8.448  -4.750  1.00  0.65           C  
ATOM    898  O   LEU A  58      12.799  -8.183  -5.327  1.00  0.65           O  
ATOM    899  CB  LEU A  58      11.550 -10.392  -3.164  1.00  0.65           C  
ATOM    900  CG  LEU A  58      11.820 -10.958  -1.804  1.00  0.65           C  
ATOM    901  CD1 LEU A  58      11.466 -12.378  -1.770  1.00  0.65           C  
ATOM    902  CD2 LEU A  58      13.221 -10.808  -1.510  1.00  0.65           C  
ATOM    903  H   LEU A  58       9.925  -8.710  -2.141  1.00  0.65           H  
ATOM    904  HA  LEU A  58      12.695  -8.611  -2.854  1.00  0.65           H  
ATOM    905 1HB  LEU A  58      10.519 -10.625  -3.413  1.00  0.65           H  
ATOM    906 2HB  LEU A  58      12.180 -10.897  -3.880  1.00  0.65           H  
ATOM    907  HG  LEU A  58      11.239 -10.435  -1.062  1.00  0.65           H  
ATOM    908 1HD1 LEU A  58      11.688 -12.775  -0.791  1.00  0.65           H  
ATOM    909 2HD1 LEU A  58      10.411 -12.506  -1.988  1.00  0.65           H  
ATOM    910 3HD1 LEU A  58      12.062 -12.886  -2.516  1.00  0.65           H  
ATOM    911 1HD2 LEU A  58      13.380 -11.229  -0.535  1.00  0.65           H  
ATOM    912 2HD2 LEU A  58      13.816 -11.340  -2.247  1.00  0.65           H  
ATOM    913 3HD2 LEU A  58      13.486  -9.757  -1.517  1.00  0.65           H  
ATOM    914  N   GLY A  59      10.538  -8.255  -5.308  1.00  0.65           N  
ATOM    915  CA  GLY A  59      10.381  -7.791  -6.678  1.00  0.65           C  
ATOM    916  C   GLY A  59      11.163  -6.498  -6.863  1.00  0.65           C  
ATOM    917  O   GLY A  59      11.958  -6.363  -7.799  1.00  0.65           O  
ATOM    918  H   GLY A  59       9.701  -8.493  -4.778  1.00  0.65           H  
ATOM    919 1HA  GLY A  59      10.730  -8.551  -7.374  1.00  0.65           H  
ATOM    920 2HA  GLY A  59       9.323  -7.616  -6.876  1.00  0.65           H  
ATOM    921  N   GLU A  60      10.962  -5.559  -5.939  1.00  0.65           N  
ATOM    922  CA  GLU A  60      11.657  -4.273  -5.954  1.00  0.65           C  
ATOM    923  C   GLU A  60      13.196  -4.453  -5.942  1.00  0.65           C  
ATOM    924  O   GLU A  60      13.912  -3.665  -6.565  1.00  0.65           O  
ATOM    925  CB  GLU A  60      11.183  -3.390  -4.794  1.00  0.65           C  
ATOM    926  CG  GLU A  60      11.807  -1.965  -4.778  1.00  0.65           C  
ATOM    927  CD  GLU A  60      11.348  -1.014  -3.626  1.00  0.65           C  
ATOM    928  OE1 GLU A  60      10.606  -1.409  -2.740  1.00  0.65           O  
ATOM    929  OE2 GLU A  60      11.767   0.118  -3.662  1.00  0.65           O  
ATOM    930  H   GLU A  60      10.273  -5.752  -5.207  1.00  0.65           H  
ATOM    931  HA  GLU A  60      11.394  -3.762  -6.879  1.00  0.65           H  
ATOM    932 1HB  GLU A  60      10.100  -3.280  -4.846  1.00  0.65           H  
ATOM    933 2HB  GLU A  60      11.397  -3.887  -3.883  1.00  0.65           H  
ATOM    934 1HG  GLU A  60      12.889  -2.081  -4.712  1.00  0.65           H  
ATOM    935 2HG  GLU A  60      11.587  -1.488  -5.732  1.00  0.65           H  
ATOM    936  N   LEU A  61      13.707  -5.505  -5.275  1.00  0.66           N  
ATOM    937  CA  LEU A  61      15.162  -5.753  -5.233  1.00  0.66           C  
ATOM    938  C   LEU A  61      15.723  -6.389  -6.506  1.00  0.66           C  
ATOM    939  O   LEU A  61      16.940  -6.624  -6.593  1.00  0.66           O  
ATOM    940  CB  LEU A  61      15.589  -6.746  -4.146  1.00  0.66           C  
ATOM    941  CG  LEU A  61      15.412  -6.398  -2.748  1.00  0.66           C  
ATOM    942  CD1 LEU A  61      15.923  -7.603  -1.929  1.00  0.66           C  
ATOM    943  CD2 LEU A  61      16.150  -5.119  -2.425  1.00  0.66           C  
ATOM    944  H   LEU A  61      13.067  -6.111  -4.755  1.00  0.66           H  
ATOM    945  HA  LEU A  61      15.661  -4.800  -5.073  1.00  0.66           H  
ATOM    946 1HB  LEU A  61      15.030  -7.665  -4.305  1.00  0.66           H  
ATOM    947 2HB  LEU A  61      16.639  -6.972  -4.289  1.00  0.66           H  
ATOM    948  HG  LEU A  61      14.351  -6.256  -2.546  1.00  0.66           H  
ATOM    949 1HD1 LEU A  61      15.821  -7.428  -0.888  1.00  0.66           H  
ATOM    950 2HD1 LEU A  61      15.361  -8.490  -2.203  1.00  0.66           H  
ATOM    951 3HD1 LEU A  61      16.976  -7.762  -2.149  1.00  0.66           H  
ATOM    952 1HD2 LEU A  61      15.994  -4.868  -1.385  1.00  0.66           H  
ATOM    953 2HD2 LEU A  61      17.210  -5.243  -2.619  1.00  0.66           H  
ATOM    954 3HD2 LEU A  61      15.760  -4.319  -3.049  1.00  0.66           H  
ATOM    955  N   GLY A  62      14.855  -6.733  -7.460  1.00  0.67           N  
ATOM    956  CA  GLY A  62      15.282  -7.422  -8.668  1.00  0.67           C  
ATOM    957  C   GLY A  62      15.276  -8.941  -8.483  1.00  0.67           C  
ATOM    958  O   GLY A  62      15.928  -9.669  -9.234  1.00  0.67           O  
ATOM    959  H   GLY A  62      13.863  -6.510  -7.363  1.00  0.67           H  
ATOM    960 1HA  GLY A  62      14.609  -7.152  -9.483  1.00  0.67           H  
ATOM    961 2HA  GLY A  62      16.278  -7.085  -8.949  1.00  0.67           H  
ATOM    962  N   VAL A  63      14.569  -9.406  -7.457  1.00  0.68           N  
ATOM    963  CA  VAL A  63      14.458 -10.822  -7.133  1.00  0.68           C  
ATOM    964  C   VAL A  63      13.045 -11.277  -7.494  1.00  0.68           C  
ATOM    965  O   VAL A  63      12.073 -10.619  -7.142  1.00  0.68           O  
ATOM    966  CB  VAL A  63      14.750 -11.014  -5.628  1.00  0.68           C  
ATOM    967  CG1 VAL A  63      14.611 -12.470  -5.201  1.00  0.68           C  
ATOM    968  CG2 VAL A  63      16.118 -10.484  -5.329  1.00  0.68           C  
ATOM    969  H   VAL A  63      14.048  -8.756  -6.867  1.00  0.68           H  
ATOM    970  HA  VAL A  63      15.182 -11.387  -7.719  1.00  0.68           H  
ATOM    971  HB  VAL A  63      14.035 -10.442  -5.064  1.00  0.68           H  
ATOM    972 1HG1 VAL A  63      14.810 -12.552  -4.139  1.00  0.68           H  
ATOM    973 2HG1 VAL A  63      13.606 -12.816  -5.402  1.00  0.68           H  
ATOM    974 3HG1 VAL A  63      15.322 -13.081  -5.750  1.00  0.68           H  
ATOM    975 1HG2 VAL A  63      16.321 -10.574  -4.279  1.00  0.68           H  
ATOM    976 2HG2 VAL A  63      16.853 -11.050  -5.893  1.00  0.68           H  
ATOM    977 3HG2 VAL A  63      16.165  -9.438  -5.613  1.00  0.68           H  
ATOM    978  N   GLY A  64      12.902 -12.368  -8.239  1.00  0.69           N  
ATOM    979  CA  GLY A  64      11.546 -12.742  -8.617  1.00  0.69           C  
ATOM    980  C   GLY A  64      10.836 -13.304  -7.394  1.00  0.69           C  
ATOM    981  O   GLY A  64      11.480 -13.522  -6.374  1.00  0.69           O  
ATOM    982  H   GLY A  64      13.704 -12.910  -8.531  1.00  0.69           H  
ATOM    983 1HA  GLY A  64      11.043 -11.857  -8.996  1.00  0.69           H  
ATOM    984 2HA  GLY A  64      11.572 -13.484  -9.414  1.00  0.69           H  
ATOM    985  N   PRO A  65       9.516 -13.508  -7.432  1.00  0.70           N  
ATOM    986  CA  PRO A  65       8.754 -14.082  -6.344  1.00  0.70           C  
ATOM    987  C   PRO A  65       9.293 -15.446  -5.948  1.00  0.70           C  
ATOM    988  O   PRO A  65       9.484 -16.313  -6.808  1.00  0.70           O  
ATOM    989  CB  PRO A  65       7.355 -14.204  -6.961  1.00  0.70           C  
ATOM    990  CG  PRO A  65       7.318 -13.137  -8.035  1.00  0.70           C  
ATOM    991  CD  PRO A  65       8.717 -13.123  -8.608  1.00  0.70           C  
ATOM    992  HA  PRO A  65       8.764 -13.391  -5.484  1.00  0.70           H  
ATOM    993 1HB  PRO A  65       7.207 -15.220  -7.356  1.00  0.70           H  
ATOM    994 2HB  PRO A  65       6.593 -14.041  -6.207  1.00  0.70           H  
ATOM    995 1HG  PRO A  65       6.554 -13.385  -8.788  1.00  0.70           H  
ATOM    996 2HG  PRO A  65       7.030 -12.168  -7.597  1.00  0.70           H  
ATOM    997 1HD  PRO A  65       8.829 -13.860  -9.415  1.00  0.70           H  
ATOM    998 2HD  PRO A  65       8.927 -12.103  -8.935  1.00  0.70           H  
ATOM    999  N   VAL A  66       9.475 -15.643  -4.658  1.00  0.71           N  
ATOM   1000  CA  VAL A  66       9.931 -16.903  -4.095  1.00  0.71           C  
ATOM   1001  C   VAL A  66       9.077 -17.156  -2.876  1.00  0.71           C  
ATOM   1002  O   VAL A  66       8.546 -16.194  -2.325  1.00  0.71           O  
ATOM   1003  CB  VAL A  66      11.387 -16.812  -3.625  1.00  0.71           C  
ATOM   1004  CG1 VAL A  66      12.330 -16.477  -4.764  1.00  0.71           C  
ATOM   1005  CG2 VAL A  66      11.437 -15.796  -2.576  1.00  0.71           C  
ATOM   1006  H   VAL A  66       9.306 -14.870  -4.031  1.00  0.71           H  
ATOM   1007  HA  VAL A  66       9.808 -17.691  -4.836  1.00  0.71           H  
ATOM   1008  HB  VAL A  66      11.705 -17.760  -3.215  1.00  0.71           H  
ATOM   1009 1HG1 VAL A  66      13.347 -16.417  -4.392  1.00  0.71           H  
ATOM   1010 2HG1 VAL A  66      12.266 -17.252  -5.526  1.00  0.71           H  
ATOM   1011 3HG1 VAL A  66      12.059 -15.531  -5.192  1.00  0.71           H  
ATOM   1012 1HG2 VAL A  66      12.431 -15.723  -2.212  1.00  0.71           H  
ATOM   1013 2HG2 VAL A  66      11.118 -14.861  -3.001  1.00  0.71           H  
ATOM   1014 3HG2 VAL A  66      10.774 -16.077  -1.761  1.00  0.71           H  
ATOM   1015  N   PRO A  67       8.923 -18.389  -2.416  1.00  0.75           N  
ATOM   1016  CA  PRO A  67       8.293 -18.686  -1.161  1.00  0.75           C  
ATOM   1017  C   PRO A  67       9.164 -18.201  -0.020  1.00  0.75           C  
ATOM   1018  O   PRO A  67      10.394 -18.265  -0.114  1.00  0.75           O  
ATOM   1019  CB  PRO A  67       8.194 -20.208  -1.200  1.00  0.75           C  
ATOM   1020  CG  PRO A  67       9.283 -20.655  -2.141  1.00  0.75           C  
ATOM   1021  CD  PRO A  67       9.359 -19.567  -3.187  1.00  0.75           C  
ATOM   1022  HA  PRO A  67       7.307 -18.209  -1.118  1.00  0.75           H  
ATOM   1023 1HB  PRO A  67       8.317 -20.601  -0.195  1.00  0.75           H  
ATOM   1024 2HB  PRO A  67       7.194 -20.516  -1.546  1.00  0.75           H  
ATOM   1025 1HG  PRO A  67      10.225 -20.792  -1.587  1.00  0.75           H  
ATOM   1026 2HG  PRO A  67       9.026 -21.644  -2.563  1.00  0.75           H  
ATOM   1027 1HD  PRO A  67      10.384 -19.496  -3.538  1.00  0.75           H  
ATOM   1028 2HD  PRO A  67       8.652 -19.770  -4.008  1.00  0.75           H  
ATOM   1029  N   ILE A  68       8.535 -17.770   1.062  1.00  0.81           N  
ATOM   1030  CA  ILE A  68       9.272 -17.386   2.264  1.00  0.81           C  
ATOM   1031  C   ILE A  68       9.020 -18.486   3.285  1.00  0.81           C  
ATOM   1032  O   ILE A  68       7.883 -18.685   3.716  1.00  0.81           O  
ATOM   1033  CB  ILE A  68       8.821 -16.012   2.798  1.00  0.81           C  
ATOM   1034  CG1 ILE A  68       8.888 -14.938   1.697  1.00  0.81           C  
ATOM   1035  CG2 ILE A  68       9.734 -15.596   3.949  1.00  0.81           C  
ATOM   1036  CD1 ILE A  68      10.253 -14.728   1.121  1.00  0.81           C  
ATOM   1037  H   ILE A  68       7.511 -17.732   1.046  1.00  0.81           H  
ATOM   1038  HA  ILE A  68      10.340 -17.349   2.047  1.00  0.81           H  
ATOM   1039  HB  ILE A  68       7.792 -16.075   3.144  1.00  0.81           H  
ATOM   1040 1HG1 ILE A  68       8.214 -15.224   0.885  1.00  0.81           H  
ATOM   1041 2HG1 ILE A  68       8.548 -13.997   2.113  1.00  0.81           H  
ATOM   1042 1HG2 ILE A  68       9.422 -14.632   4.326  1.00  0.81           H  
ATOM   1043 2HG2 ILE A  68       9.677 -16.343   4.742  1.00  0.81           H  
ATOM   1044 3HG2 ILE A  68      10.767 -15.527   3.593  1.00  0.81           H  
ATOM   1045 1HD1 ILE A  68      10.190 -13.962   0.367  1.00  0.81           H  
ATOM   1046 2HD1 ILE A  68      10.936 -14.422   1.907  1.00  0.81           H  
ATOM   1047 3HD1 ILE A  68      10.614 -15.653   0.674  1.00  0.81           H  
ATOM   1048  N   LEU A  69      10.054 -19.225   3.651  1.00  0.92           N  
ATOM   1049  CA  LEU A  69       9.810 -20.406   4.483  1.00  0.92           C  
ATOM   1050  C   LEU A  69      10.252 -20.239   5.933  1.00  0.92           C  
ATOM   1051  O   LEU A  69      11.040 -19.366   6.254  1.00  0.92           O  
ATOM   1052  CB  LEU A  69      10.445 -21.623   3.805  1.00  0.92           C  
ATOM   1053  CG  LEU A  69       9.922 -21.862   2.329  1.00  0.92           C  
ATOM   1054  CD1 LEU A  69      10.645 -23.022   1.702  1.00  0.92           C  
ATOM   1055  CD2 LEU A  69       8.414 -22.128   2.341  1.00  0.92           C  
ATOM   1056  H   LEU A  69      10.992 -18.976   3.316  1.00  0.92           H  
ATOM   1057  HA  LEU A  69       8.739 -20.583   4.496  1.00  0.92           H  
ATOM   1058 1HB  LEU A  69      11.523 -21.482   3.765  1.00  0.92           H  
ATOM   1059 2HB  LEU A  69      10.233 -22.513   4.397  1.00  0.92           H  
ATOM   1060  HG  LEU A  69      10.126 -20.970   1.728  1.00  0.92           H  
ATOM   1061 1HD1 LEU A  69      10.282 -23.165   0.676  1.00  0.92           H  
ATOM   1062 2HD1 LEU A  69      11.714 -22.817   1.682  1.00  0.92           H  
ATOM   1063 3HD1 LEU A  69      10.457 -23.925   2.281  1.00  0.92           H  
ATOM   1064 1HD2 LEU A  69       8.062 -22.281   1.325  1.00  0.92           H  
ATOM   1065 2HD2 LEU A  69       8.205 -23.022   2.918  1.00  0.92           H  
ATOM   1066 3HD2 LEU A  69       7.892 -21.280   2.779  1.00  0.92           H  
ATOM   1067  N   LYS A  70       9.708 -21.034   6.839  1.00  1.05           N  
ATOM   1068  CA  LYS A  70      10.126 -20.952   8.238  1.00  1.05           C  
ATOM   1069  C   LYS A  70      11.414 -21.729   8.497  1.00  1.05           C  
ATOM   1070  O   LYS A  70      11.591 -22.834   7.977  1.00  1.05           O  
ATOM   1071  CB  LYS A  70       9.033 -21.500   9.144  1.00  1.05           C  
ATOM   1072  CG  LYS A  70       7.740 -20.677   9.218  1.00  1.05           C  
ATOM   1073  CD  LYS A  70       6.679 -21.386  10.095  1.00  1.05           C  
ATOM   1074  CE  LYS A  70       5.412 -20.544  10.256  1.00  1.05           C  
ATOM   1075  NZ  LYS A  70       4.320 -21.283  10.977  1.00  1.05           N  
ATOM   1076  H   LYS A  70       9.033 -21.730   6.560  1.00  1.05           H  
ATOM   1077  HA  LYS A  70      10.306 -19.905   8.489  1.00  1.05           H  
ATOM   1078 1HB  LYS A  70       8.780 -22.499   8.822  1.00  1.05           H  
ATOM   1079 2HB  LYS A  70       9.431 -21.589  10.142  1.00  1.05           H  
ATOM   1080 1HG  LYS A  70       7.972 -19.707   9.666  1.00  1.05           H  
ATOM   1081 2HG  LYS A  70       7.344 -20.506   8.230  1.00  1.05           H  
ATOM   1082 1HD  LYS A  70       6.406 -22.340   9.654  1.00  1.05           H  
ATOM   1083 2HD  LYS A  70       7.098 -21.575  11.082  1.00  1.05           H  
ATOM   1084 1HE  LYS A  70       5.671 -19.656  10.830  1.00  1.05           H  
ATOM   1085 2HE  LYS A  70       5.041 -20.240   9.278  1.00  1.05           H  
ATOM   1086 1HZ  LYS A  70       3.522 -20.677  11.074  1.00  1.05           H  
ATOM   1087 2HZ  LYS A  70       4.020 -22.115  10.434  1.00  1.05           H  
ATOM   1088 3HZ  LYS A  70       4.637 -21.567  11.891  1.00  1.05           H  
ATOM   1089  N   GLY A  71      12.283 -21.176   9.339  1.00  1.19           N  
ATOM   1090  CA  GLY A  71      13.510 -21.843   9.753  1.00  1.19           C  
ATOM   1091  C   GLY A  71      13.329 -22.584  11.070  1.00  1.19           C  
ATOM   1092  O   GLY A  71      12.206 -22.758  11.546  1.00  1.19           O  
ATOM   1093  H   GLY A  71      12.106 -20.234   9.671  1.00  1.19           H  
ATOM   1094 1HA  GLY A  71      13.823 -22.541   8.976  1.00  1.19           H  
ATOM   1095 2HA  GLY A  71      14.301 -21.101   9.852  1.00  1.19           H  
ATOM   1096  N   ASP A  72      14.446 -22.941  11.704  1.00  1.29           N  
ATOM   1097  CA  ASP A  72      14.453 -23.716  12.951  1.00  1.29           C  
ATOM   1098  C   ASP A  72      13.708 -23.045  14.106  1.00  1.29           C  
ATOM   1099  O   ASP A  72      13.159 -23.716  14.979  1.00  1.29           O  
ATOM   1100  CB  ASP A  72      15.893 -23.972  13.387  1.00  1.29           C  
ATOM   1101  CG  ASP A  72      16.626 -24.963  12.489  1.00  1.29           C  
ATOM   1102  OD1 ASP A  72      15.987 -25.619  11.698  1.00  1.29           O  
ATOM   1103  OD2 ASP A  72      17.824 -25.048  12.600  1.00  1.29           O  
ATOM   1104  H   ASP A  72      15.332 -22.724  11.270  1.00  1.29           H  
ATOM   1105  HA  ASP A  72      13.971 -24.675  12.753  1.00  1.29           H  
ATOM   1106 1HB  ASP A  72      16.443 -23.032  13.397  1.00  1.29           H  
ATOM   1107 2HB  ASP A  72      15.895 -24.359  14.406  1.00  1.29           H  
ATOM   1108  N   LYS A  73      13.720 -21.717  14.122  1.00  1.32           N  
ATOM   1109  CA  LYS A  73      13.068 -20.945  15.172  1.00  1.32           C  
ATOM   1110  C   LYS A  73      11.734 -20.360  14.714  1.00  1.32           C  
ATOM   1111  O   LYS A  73      11.152 -19.524  15.403  1.00  1.32           O  
ATOM   1112  CB  LYS A  73      13.989 -19.825  15.662  1.00  1.32           C  
ATOM   1113  CG  LYS A  73      15.304 -20.302  16.270  1.00  1.32           C  
ATOM   1114  CD  LYS A  73      15.086 -21.138  17.520  1.00  1.32           C  
ATOM   1115  CE  LYS A  73      16.408 -21.494  18.179  1.00  1.32           C  
ATOM   1116  NZ  LYS A  73      16.215 -22.348  19.387  1.00  1.32           N  
ATOM   1117  H   LYS A  73      14.193 -21.234  13.374  1.00  1.32           H  
ATOM   1118  HA  LYS A  73      12.863 -21.610  16.012  1.00  1.32           H  
ATOM   1119 1HB  LYS A  73      14.242 -19.176  14.822  1.00  1.32           H  
ATOM   1120 2HB  LYS A  73      13.471 -19.217  16.387  1.00  1.32           H  
ATOM   1121 1HG  LYS A  73      15.860 -20.886  15.538  1.00  1.32           H  
ATOM   1122 2HG  LYS A  73      15.898 -19.440  16.544  1.00  1.32           H  
ATOM   1123 1HD  LYS A  73      14.483 -20.590  18.229  1.00  1.32           H  
ATOM   1124 2HD  LYS A  73      14.559 -22.057  17.256  1.00  1.32           H  
ATOM   1125 1HE  LYS A  73      17.029 -22.030  17.461  1.00  1.32           H  
ATOM   1126 2HE  LYS A  73      16.918 -20.574  18.472  1.00  1.32           H  
ATOM   1127 1HZ  LYS A  73      17.112 -22.564  19.797  1.00  1.32           H  
ATOM   1128 2HZ  LYS A  73      15.646 -21.851  20.061  1.00  1.32           H  
ATOM   1129 3HZ  LYS A  73      15.749 -23.206  19.120  1.00  1.32           H  
ATOM   1130  N   GLY A  74      11.269 -20.758  13.526  1.00  1.26           N  
ATOM   1131  CA  GLY A  74      10.032 -20.226  12.957  1.00  1.26           C  
ATOM   1132  C   GLY A  74      10.253 -18.923  12.178  1.00  1.26           C  
ATOM   1133  O   GLY A  74       9.318 -18.363  11.602  1.00  1.26           O  
ATOM   1134  H   GLY A  74      11.759 -21.476  12.993  1.00  1.26           H  
ATOM   1135 1HA  GLY A  74       9.597 -20.977  12.302  1.00  1.26           H  
ATOM   1136 2HA  GLY A  74       9.314 -20.052  13.758  1.00  1.26           H  
ATOM   1137  N   GLU A  75      11.496 -18.450  12.157  1.00  1.15           N  
ATOM   1138  CA  GLU A  75      11.856 -17.210  11.483  1.00  1.15           C  
ATOM   1139  C   GLU A  75      11.813 -17.376   9.953  1.00  1.15           C  
ATOM   1140  O   GLU A  75      12.138 -18.451   9.458  1.00  1.15           O  
ATOM   1141  CB  GLU A  75      13.246 -16.760  11.943  1.00  1.15           C  
ATOM   1142  CG  GLU A  75      13.308 -16.352  13.415  1.00  1.15           C  
ATOM   1143  CD  GLU A  75      12.605 -15.042  13.685  1.00  1.15           C  
ATOM   1144  OE1 GLU A  75      12.878 -14.094  12.988  1.00  1.15           O  
ATOM   1145  OE2 GLU A  75      11.814 -14.981  14.597  1.00  1.15           O  
ATOM   1146  H   GLU A  75      12.203 -18.963  12.658  1.00  1.15           H  
ATOM   1147  HA  GLU A  75      11.153 -16.465  11.824  1.00  1.15           H  
ATOM   1148 1HB  GLU A  75      13.958 -17.572  11.795  1.00  1.15           H  
ATOM   1149 2HB  GLU A  75      13.582 -15.916  11.339  1.00  1.15           H  
ATOM   1150 1HG  GLU A  75      12.829 -17.132  14.011  1.00  1.15           H  
ATOM   1151 2HG  GLU A  75      14.332 -16.280  13.734  1.00  1.15           H  
ATOM   1152  N   PRO A  76      11.409 -16.347   9.180  1.00  1.01           N  
ATOM   1153  CA  PRO A  76      11.374 -16.330   7.718  1.00  1.01           C  
ATOM   1154  C   PRO A  76      12.720 -16.639   7.063  1.00  1.01           C  
ATOM   1155  O   PRO A  76      13.760 -16.123   7.478  1.00  1.01           O  
ATOM   1156  CB  PRO A  76      10.981 -14.874   7.432  1.00  1.01           C  
ATOM   1157  CG  PRO A  76      10.207 -14.442   8.640  1.00  1.01           C  
ATOM   1158  CD  PRO A  76      10.872 -15.114   9.802  1.00  1.01           C  
ATOM   1159  HA  PRO A  76      10.604 -17.028   7.364  1.00  1.01           H  
ATOM   1160 1HB  PRO A  76      11.882 -14.271   7.262  1.00  1.01           H  
ATOM   1161 2HB  PRO A  76      10.394 -14.814   6.526  1.00  1.01           H  
ATOM   1162 1HG  PRO A  76      10.196 -13.345   8.724  1.00  1.01           H  
ATOM   1163 2HG  PRO A  76       9.168 -14.767   8.545  1.00  1.01           H  
ATOM   1164 1HD  PRO A  76      11.677 -14.501  10.248  1.00  1.01           H  
ATOM   1165 2HD  PRO A  76      10.058 -15.329  10.504  1.00  1.01           H  
ATOM   1166  N   CYS A  77      12.670 -17.420   5.987  1.00  0.89           N  
ATOM   1167  CA  CYS A  77      13.836 -17.799   5.209  1.00  0.89           C  
ATOM   1168  C   CYS A  77      13.788 -17.200   3.815  1.00  0.89           C  
ATOM   1169  O   CYS A  77      13.025 -17.631   2.941  1.00  0.89           O  
ATOM   1170  CB  CYS A  77      13.976 -19.309   5.102  1.00  0.89           C  
ATOM   1171  SG  CYS A  77      14.128 -20.123   6.672  1.00  0.89           S  
ATOM   1172  H   CYS A  77      11.782 -17.830   5.735  1.00  0.89           H  
ATOM   1173  HA  CYS A  77      14.722 -17.420   5.714  1.00  0.89           H  
ATOM   1174 1HB  CYS A  77      13.114 -19.721   4.591  1.00  0.89           H  
ATOM   1175 2HB  CYS A  77      14.857 -19.548   4.510  1.00  0.89           H  
ATOM   1176  HG  CYS A  77      12.873 -19.822   7.074  1.00  0.89           H  
ATOM   1177  N   TRP A  78      14.561 -16.143   3.686  1.00  0.81           N  
ATOM   1178  CA  TRP A  78      14.736 -15.290   2.526  1.00  0.81           C  
ATOM   1179  C   TRP A  78      15.602 -16.014   1.495  1.00  0.81           C  
ATOM   1180  O   TRP A  78      16.391 -16.872   1.889  1.00  0.81           O  
ATOM   1181  CB  TRP A  78      15.374 -14.004   2.998  1.00  0.81           C  
ATOM   1182  CG  TRP A  78      14.470 -13.270   3.894  1.00  0.81           C  
ATOM   1183  CD1 TRP A  78      14.544 -13.222   5.250  1.00  0.81           C  
ATOM   1184  CD2 TRP A  78      13.320 -12.505   3.527  1.00  0.81           C  
ATOM   1185  NE1 TRP A  78      13.528 -12.470   5.750  1.00  0.81           N  
ATOM   1186  CE2 TRP A  78      12.765 -12.016   4.710  1.00  0.81           C  
ATOM   1187  CE3 TRP A  78      12.720 -12.205   2.318  1.00  0.81           C  
ATOM   1188  CZ2 TRP A  78      11.647 -11.229   4.711  1.00  0.81           C  
ATOM   1189  CZ3 TRP A  78      11.599 -11.431   2.318  1.00  0.81           C  
ATOM   1190  CH2 TRP A  78      11.080 -10.943   3.486  1.00  0.81           C  
ATOM   1191  H   TRP A  78      15.113 -15.902   4.500  1.00  0.81           H  
ATOM   1192  HA  TRP A  78      13.755 -15.081   2.107  1.00  0.81           H  
ATOM   1193 1HB  TRP A  78      16.289 -14.232   3.545  1.00  0.81           H  
ATOM   1194 2HB  TRP A  78      15.653 -13.365   2.170  1.00  0.81           H  
ATOM   1195  HD1 TRP A  78      15.304 -13.719   5.854  1.00  0.81           H  
ATOM   1196  HE1 TRP A  78      13.376 -12.297   6.742  1.00  0.81           H  
ATOM   1197  HE3 TRP A  78      13.129 -12.577   1.392  1.00  0.81           H  
ATOM   1198  HZ2 TRP A  78      11.214 -10.836   5.628  1.00  0.81           H  
ATOM   1199  HZ3 TRP A  78      11.136 -11.197   1.356  1.00  0.81           H  
ATOM   1200  HH2 TRP A  78      10.197 -10.313   3.444  1.00  0.81           H  
ATOM   1201  N   PRO A  79      15.460 -15.747   0.186  1.00  0.76           N  
ATOM   1202  CA  PRO A  79      16.243 -16.361  -0.873  1.00  0.76           C  
ATOM   1203  C   PRO A  79      17.697 -15.936  -0.761  1.00  0.76           C  
ATOM   1204  O   PRO A  79      17.994 -14.882  -0.190  1.00  0.76           O  
ATOM   1205  CB  PRO A  79      15.598 -15.813  -2.148  1.00  0.76           C  
ATOM   1206  CG  PRO A  79      14.956 -14.500  -1.725  1.00  0.76           C  
ATOM   1207  CD  PRO A  79      14.500 -14.726  -0.284  1.00  0.76           C  
ATOM   1208  HA  PRO A  79      16.148 -17.456  -0.810  1.00  0.76           H  
ATOM   1209 1HB  PRO A  79      16.370 -15.674  -2.924  1.00  0.76           H  
ATOM   1210 2HB  PRO A  79      14.877 -16.540  -2.540  1.00  0.76           H  
ATOM   1211 1HG  PRO A  79      15.695 -13.700  -1.812  1.00  0.76           H  
ATOM   1212 2HG  PRO A  79      14.142 -14.231  -2.409  1.00  0.76           H  
ATOM   1213 1HD  PRO A  79      14.616 -13.793   0.247  1.00  0.76           H  
ATOM   1214 2HD  PRO A  79      13.470 -15.107  -0.237  1.00  0.76           H  
ATOM   1215  N   ASP A  80      18.595 -16.749  -1.308  1.00  0.73           N  
ATOM   1216  CA  ASP A  80      20.014 -16.442  -1.237  1.00  0.73           C  
ATOM   1217  C   ASP A  80      20.302 -15.051  -1.760  1.00  0.73           C  
ATOM   1218  O   ASP A  80      19.785 -14.636  -2.797  1.00  0.73           O  
ATOM   1219  CB  ASP A  80      20.841 -17.446  -2.047  1.00  0.73           C  
ATOM   1220  CG  ASP A  80      20.911 -18.852  -1.440  1.00  0.73           C  
ATOM   1221  OD1 ASP A  80      20.476 -19.037  -0.329  1.00  0.73           O  
ATOM   1222  OD2 ASP A  80      21.408 -19.728  -2.105  1.00  0.73           O  
ATOM   1223  H   ASP A  80      18.292 -17.597  -1.766  1.00  0.73           H  
ATOM   1224  HA  ASP A  80      20.325 -16.488  -0.192  1.00  0.73           H  
ATOM   1225 1HB  ASP A  80      20.422 -17.525  -3.049  1.00  0.73           H  
ATOM   1226 2HB  ASP A  80      21.857 -17.065  -2.154  1.00  0.73           H  
ATOM   1227  N   GLY A  81      21.156 -14.343  -1.033  1.00  0.72           N  
ATOM   1228  CA  GLY A  81      21.546 -12.989  -1.388  1.00  0.72           C  
ATOM   1229  C   GLY A  81      20.618 -11.930  -0.798  1.00  0.72           C  
ATOM   1230  O   GLY A  81      20.871 -10.737  -0.961  1.00  0.72           O  
ATOM   1231  H   GLY A  81      21.539 -14.757  -0.195  1.00  0.72           H  
ATOM   1232 1HA  GLY A  81      22.565 -12.809  -1.044  1.00  0.72           H  
ATOM   1233 2HA  GLY A  81      21.558 -12.894  -2.472  1.00  0.72           H  
ATOM   1234  N   VAL A  82      19.557 -12.347  -0.105  1.00  0.72           N  
ATOM   1235  CA  VAL A  82      18.610 -11.406   0.491  1.00  0.72           C  
ATOM   1236  C   VAL A  82      18.418 -11.538   2.001  1.00  0.72           C  
ATOM   1237  O   VAL A  82      18.324 -12.639   2.546  1.00  0.72           O  
ATOM   1238  CB  VAL A  82      17.235 -11.513  -0.183  1.00  0.72           C  
ATOM   1239  CG1 VAL A  82      16.243 -10.576   0.514  1.00  0.72           C  
ATOM   1240  CG2 VAL A  82      17.363 -11.160  -1.636  1.00  0.72           C  
ATOM   1241  H   VAL A  82      19.352 -13.344  -0.029  1.00  0.72           H  
ATOM   1242  HA  VAL A  82      18.983 -10.405   0.298  1.00  0.72           H  
ATOM   1243  HB  VAL A  82      16.862 -12.527  -0.085  1.00  0.72           H  
ATOM   1244 1HG1 VAL A  82      15.326 -10.649   0.055  1.00  0.72           H  
ATOM   1245 2HG1 VAL A  82      16.124 -10.851   1.553  1.00  0.72           H  
ATOM   1246 3HG1 VAL A  82      16.595  -9.552   0.447  1.00  0.72           H  
ATOM   1247 1HG2 VAL A  82      16.387 -11.240  -2.098  1.00  0.72           H  
ATOM   1248 2HG2 VAL A  82      17.736 -10.144  -1.728  1.00  0.72           H  
ATOM   1249 3HG2 VAL A  82      18.051 -11.849  -2.125  1.00  0.72           H  
ATOM   1250  N   VAL A  83      18.370 -10.391   2.674  1.00  0.73           N  
ATOM   1251  CA  VAL A  83      18.103 -10.331   4.103  1.00  0.73           C  
ATOM   1252  C   VAL A  83      16.795  -9.563   4.271  1.00  0.73           C  
ATOM   1253  O   VAL A  83      16.401  -8.815   3.376  1.00  0.73           O  
ATOM   1254  CB  VAL A  83      19.255  -9.615   4.841  1.00  0.73           C  
ATOM   1255  CG1 VAL A  83      20.542 -10.378   4.604  1.00  0.73           C  
ATOM   1256  CG2 VAL A  83      19.407  -8.182   4.346  1.00  0.73           C  
ATOM   1257  H   VAL A  83      18.491  -9.528   2.149  1.00  0.73           H  
ATOM   1258  HA  VAL A  83      17.984 -11.339   4.498  1.00  0.73           H  
ATOM   1259  HB  VAL A  83      19.052  -9.612   5.911  1.00  0.73           H  
ATOM   1260 1HG1 VAL A  83      21.360  -9.891   5.121  1.00  0.73           H  
ATOM   1261 2HG1 VAL A  83      20.437 -11.397   4.969  1.00  0.73           H  
ATOM   1262 3HG1 VAL A  83      20.753 -10.394   3.543  1.00  0.73           H  
ATOM   1263 1HG2 VAL A  83      20.223  -7.718   4.883  1.00  0.73           H  
ATOM   1264 2HG2 VAL A  83      19.634  -8.186   3.285  1.00  0.73           H  
ATOM   1265 3HG2 VAL A  83      18.490  -7.623   4.520  1.00  0.73           H  
ATOM   1266  N   GLY A  84      16.108  -9.720   5.399  1.00  0.75           N  
ATOM   1267  CA  GLY A  84      14.856  -8.984   5.553  1.00  0.75           C  
ATOM   1268  C   GLY A  84      14.070  -9.330   6.811  1.00  0.75           C  
ATOM   1269  O   GLY A  84      14.488 -10.170   7.613  1.00  0.75           O  
ATOM   1270  H   GLY A  84      16.433 -10.335   6.131  1.00  0.75           H  
ATOM   1271 1HA  GLY A  84      15.062  -7.917   5.529  1.00  0.75           H  
ATOM   1272 2HA  GLY A  84      14.228  -9.191   4.688  1.00  0.75           H  
ATOM   1273  N   SER A  85      12.897  -8.700   6.946  1.00  0.77           N  
ATOM   1274  CA  SER A  85      12.009  -8.896   8.094  1.00  0.77           C  
ATOM   1275  C   SER A  85      10.546  -8.704   7.724  1.00  0.77           C  
ATOM   1276  O   SER A  85      10.188  -7.853   6.905  1.00  0.77           O  
ATOM   1277  CB  SER A  85      12.348  -7.918   9.198  1.00  0.77           C  
ATOM   1278  OG  SER A  85      11.547  -8.093  10.343  1.00  0.77           O  
ATOM   1279  H   SER A  85      12.655  -8.035   6.215  1.00  0.77           H  
ATOM   1280  HA  SER A  85      12.139  -9.916   8.462  1.00  0.77           H  
ATOM   1281 1HB  SER A  85      13.366  -8.054   9.456  1.00  0.77           H  
ATOM   1282 2HB  SER A  85      12.235  -6.903   8.827  1.00  0.77           H  
ATOM   1283  HG  SER A  85      10.629  -7.976  10.051  1.00  0.77           H  
ATOM   1284  N   LEU A  86       9.699  -9.515   8.340  1.00  0.81           N  
ATOM   1285  CA  LEU A  86       8.261  -9.427   8.136  1.00  0.81           C  
ATOM   1286  C   LEU A  86       7.570  -8.903   9.388  1.00  0.81           C  
ATOM   1287  O   LEU A  86       8.031  -9.177  10.498  1.00  0.81           O  
ATOM   1288  CB  LEU A  86       7.686 -10.804   7.840  1.00  0.81           C  
ATOM   1289  CG  LEU A  86       8.289 -11.588   6.701  1.00  0.81           C  
ATOM   1290  CD1 LEU A  86       7.569 -12.924   6.558  1.00  0.81           C  
ATOM   1291  CD2 LEU A  86       8.202 -10.829   5.495  1.00  0.81           C  
ATOM   1292  H   LEU A  86      10.064 -10.205   8.983  1.00  0.81           H  
ATOM   1293  HA  LEU A  86       8.050  -8.751   7.308  1.00  0.81           H  
ATOM   1294 1HB  LEU A  86       7.784 -11.411   8.738  1.00  0.81           H  
ATOM   1295 2HB  LEU A  86       6.677 -10.686   7.644  1.00  0.81           H  
ATOM   1296  HG  LEU A  86       9.334 -11.796   6.921  1.00  0.81           H  
ATOM   1297 1HD1 LEU A  86       8.015 -13.492   5.751  1.00  0.81           H  
ATOM   1298 2HD1 LEU A  86       7.647 -13.481   7.477  1.00  0.81           H  
ATOM   1299 3HD1 LEU A  86       6.521 -12.754   6.336  1.00  0.81           H  
ATOM   1300 1HD2 LEU A  86       8.647 -11.427   4.726  1.00  0.81           H  
ATOM   1301 2HD2 LEU A  86       7.165 -10.621   5.255  1.00  0.81           H  
ATOM   1302 3HD2 LEU A  86       8.740  -9.894   5.610  1.00  0.81           H  
ATOM   1303  N   THR A  87       6.442  -8.211   9.222  1.00  0.85           N  
ATOM   1304  CA  THR A  87       5.655  -7.792  10.383  1.00  0.85           C  
ATOM   1305  C   THR A  87       4.158  -7.694  10.131  1.00  0.85           C  
ATOM   1306  O   THR A  87       3.693  -7.407   9.020  1.00  0.85           O  
ATOM   1307  CB  THR A  87       6.104  -6.416  10.921  1.00  0.85           C  
ATOM   1308  OG1 THR A  87       5.387  -6.125  12.150  1.00  0.85           O  
ATOM   1309  CG2 THR A  87       5.805  -5.330   9.903  1.00  0.85           C  
ATOM   1310  H   THR A  87       6.133  -7.962   8.280  1.00  0.85           H  
ATOM   1311  HA  THR A  87       5.804  -8.529  11.171  1.00  0.85           H  
ATOM   1312  HB  THR A  87       7.171  -6.437  11.126  1.00  0.85           H  
ATOM   1313  HG1 THR A  87       4.439  -6.129  11.970  1.00  0.85           H  
ATOM   1314 1HG2 THR A  87       6.119  -4.365  10.296  1.00  0.85           H  
ATOM   1315 2HG2 THR A  87       6.343  -5.539   8.976  1.00  0.85           H  
ATOM   1316 3HG2 THR A  87       4.735  -5.312   9.705  1.00  0.85           H  
ATOM   1317  N   HIS A  88       3.391  -7.878  11.203  1.00  0.90           N  
ATOM   1318  CA  HIS A  88       1.971  -7.597  11.133  1.00  0.90           C  
ATOM   1319  C   HIS A  88       1.329  -7.372  12.486  1.00  0.90           C  
ATOM   1320  O   HIS A  88       1.791  -7.879  13.511  1.00  0.90           O  
ATOM   1321  CB  HIS A  88       1.206  -8.702  10.400  1.00  0.90           C  
ATOM   1322  CG  HIS A  88       1.231 -10.062  11.038  1.00  0.90           C  
ATOM   1323  ND1 HIS A  88       2.311 -10.929  10.942  1.00  0.90           N  
ATOM   1324  CD2 HIS A  88       0.298 -10.706  11.763  1.00  0.90           C  
ATOM   1325  CE1 HIS A  88       2.025 -12.047  11.582  1.00  0.90           C  
ATOM   1326  NE2 HIS A  88       0.811 -11.938  12.088  1.00  0.90           N  
ATOM   1327  H   HIS A  88       3.810  -8.163  12.080  1.00  0.90           H  
ATOM   1328  HA  HIS A  88       1.839  -6.682  10.568  1.00  0.90           H  
ATOM   1329 1HB  HIS A  88       0.158  -8.403  10.332  1.00  0.90           H  
ATOM   1330 2HB  HIS A  88       1.557  -8.758   9.413  1.00  0.90           H  
ATOM   1331  HD2 HIS A  88      -0.687 -10.323  12.035  1.00  0.90           H  
ATOM   1332  HE1 HIS A  88       2.681 -12.909  11.674  1.00  0.90           H  
ATOM   1333  HE2 HIS A  88       0.318 -12.639  12.629  1.00  0.90           H  
ATOM   1334  N   CYS A  89       0.210  -6.667  12.449  1.00  0.94           N  
ATOM   1335  CA  CYS A  89      -0.636  -6.437  13.599  1.00  0.94           C  
ATOM   1336  C   CYS A  89      -2.025  -6.090  13.111  1.00  0.94           C  
ATOM   1337  O   CYS A  89      -2.239  -5.883  11.915  1.00  0.94           O  
ATOM   1338  CB  CYS A  89      -0.129  -5.272  14.427  1.00  0.94           C  
ATOM   1339  SG  CYS A  89      -0.256  -3.673  13.604  1.00  0.94           S  
ATOM   1340  H   CYS A  89      -0.046  -6.250  11.557  1.00  0.94           H  
ATOM   1341  HA  CYS A  89      -0.677  -7.339  14.206  1.00  0.94           H  
ATOM   1342 1HB  CYS A  89      -0.686  -5.225  15.354  1.00  0.94           H  
ATOM   1343 2HB  CYS A  89       0.914  -5.443  14.688  1.00  0.94           H  
ATOM   1344  HG  CYS A  89      -1.618  -3.606  13.619  1.00  0.94           H  
ATOM   1345  N   GLN A  90      -2.986  -5.992  14.008  1.00  0.95           N  
ATOM   1346  CA  GLN A  90      -4.278  -5.544  13.532  1.00  0.95           C  
ATOM   1347  C   GLN A  90      -4.083  -4.157  12.922  1.00  0.95           C  
ATOM   1348  O   GLN A  90      -3.512  -3.274  13.563  1.00  0.95           O  
ATOM   1349  CB  GLN A  90      -5.292  -5.502  14.673  1.00  0.95           C  
ATOM   1350  CG  GLN A  90      -6.707  -5.078  14.277  1.00  0.95           C  
ATOM   1351  CD  GLN A  90      -7.419  -6.104  13.391  1.00  0.95           C  
ATOM   1352  OE1 GLN A  90      -7.519  -7.296  13.722  1.00  0.95           O  
ATOM   1353  NE2 GLN A  90      -7.936  -5.637  12.257  1.00  0.95           N  
ATOM   1354  H   GLN A  90      -2.824  -6.194  14.985  1.00  0.95           H  
ATOM   1355  HA  GLN A  90      -4.634  -6.224  12.758  1.00  0.95           H  
ATOM   1356 1HB  GLN A  90      -5.358  -6.485  15.136  1.00  0.95           H  
ATOM   1357 2HB  GLN A  90      -4.942  -4.807  15.438  1.00  0.95           H  
ATOM   1358 1HG  GLN A  90      -7.299  -4.941  15.180  1.00  0.95           H  
ATOM   1359 2HG  GLN A  90      -6.650  -4.138  13.727  1.00  0.95           H  
ATOM   1360 1HE2 GLN A  90      -8.425  -6.253  11.639  1.00  0.95           H  
ATOM   1361 2HE2 GLN A  90      -7.846  -4.667  12.030  1.00  0.95           H  
ATOM   1362  N   GLY A  91      -4.537  -3.974  11.684  1.00  0.94           N  
ATOM   1363  CA  GLY A  91      -4.416  -2.691  10.997  1.00  0.94           C  
ATOM   1364  C   GLY A  91      -3.148  -2.505  10.143  1.00  0.94           C  
ATOM   1365  O   GLY A  91      -3.042  -1.511   9.429  1.00  0.94           O  
ATOM   1366  H   GLY A  91      -4.975  -4.748  11.207  1.00  0.94           H  
ATOM   1367 1HA  GLY A  91      -5.289  -2.555  10.358  1.00  0.94           H  
ATOM   1368 2HA  GLY A  91      -4.458  -1.895  11.739  1.00  0.94           H  
ATOM   1369  N   PHE A  92      -2.177  -3.422  10.216  1.00  0.90           N  
ATOM   1370  CA  PHE A  92      -0.965  -3.249   9.400  1.00  0.90           C  
ATOM   1371  C   PHE A  92      -0.208  -4.510   9.056  1.00  0.90           C  
ATOM   1372  O   PHE A  92       0.034  -5.373   9.902  1.00  0.90           O  
ATOM   1373  CB  PHE A  92       0.036  -2.350  10.074  1.00  0.90           C  
ATOM   1374  CG  PHE A  92       1.284  -2.088   9.238  1.00  0.90           C  
ATOM   1375  CD1 PHE A  92       1.300  -1.073   8.343  1.00  0.90           C  
ATOM   1376  CD2 PHE A  92       2.431  -2.856   9.368  1.00  0.90           C  
ATOM   1377  CE1 PHE A  92       2.406  -0.784   7.605  1.00  0.90           C  
ATOM   1378  CE2 PHE A  92       3.561  -2.574   8.612  1.00  0.90           C  
ATOM   1379  CZ  PHE A  92       3.543  -1.533   7.738  1.00  0.90           C  
ATOM   1380  H   PHE A  92      -2.279  -4.234  10.824  1.00  0.90           H  
ATOM   1381  HA  PHE A  92      -1.263  -2.784   8.459  1.00  0.90           H  
ATOM   1382 1HB  PHE A  92      -0.445  -1.413  10.293  1.00  0.90           H  
ATOM   1383 2HB  PHE A  92       0.351  -2.783  11.000  1.00  0.90           H  
ATOM   1384  HD1 PHE A  92       0.420  -0.491   8.240  1.00  0.90           H  
ATOM   1385  HD2 PHE A  92       2.431  -3.684  10.067  1.00  0.90           H  
ATOM   1386  HE1 PHE A  92       2.377   0.047   6.909  1.00  0.90           H  
ATOM   1387  HE2 PHE A  92       4.456  -3.170   8.710  1.00  0.90           H  
ATOM   1388  HZ  PHE A  92       4.417  -1.300   7.139  1.00  0.90           H  
ATOM   1389  N   ARG A  93       0.210  -4.596   7.803  1.00  0.84           N  
ATOM   1390  CA  ARG A  93       1.036  -5.689   7.328  1.00  0.84           C  
ATOM   1391  C   ARG A  93       2.199  -5.168   6.506  1.00  0.84           C  
ATOM   1392  O   ARG A  93       2.033  -4.241   5.712  1.00  0.84           O  
ATOM   1393  CB  ARG A  93       0.188  -6.510   6.439  1.00  0.84           C  
ATOM   1394  CG  ARG A  93      -0.979  -7.197   7.092  1.00  0.84           C  
ATOM   1395  CD  ARG A  93      -1.906  -7.543   6.072  1.00  0.84           C  
ATOM   1396  NE  ARG A  93      -2.924  -8.443   6.491  1.00  0.84           N  
ATOM   1397  CZ  ARG A  93      -4.089  -8.103   7.079  1.00  0.84           C  
ATOM   1398  NH1 ARG A  93      -4.355  -6.839   7.333  1.00  0.84           N  
ATOM   1399  NH2 ARG A  93      -4.967  -9.039   7.396  1.00  0.84           N  
ATOM   1400  H   ARG A  93      -0.070  -3.880   7.130  1.00  0.84           H  
ATOM   1401  HA  ARG A  93       1.411  -6.262   8.174  1.00  0.84           H  
ATOM   1402 1HB  ARG A  93      -0.206  -5.872   5.695  1.00  0.84           H  
ATOM   1403 2HB  ARG A  93       0.794  -7.270   5.941  1.00  0.84           H  
ATOM   1404 1HG  ARG A  93      -0.641  -8.109   7.594  1.00  0.84           H  
ATOM   1405 2HG  ARG A  93      -1.484  -6.553   7.796  1.00  0.84           H  
ATOM   1406 1HD  ARG A  93      -2.403  -6.634   5.750  1.00  0.84           H  
ATOM   1407 2HD  ARG A  93      -1.362  -7.951   5.258  1.00  0.84           H  
ATOM   1408  HE  ARG A  93      -2.737  -9.407   6.282  1.00  0.84           H  
ATOM   1409 1HH1 ARG A  93      -3.678  -6.128   7.091  1.00  0.84           H  
ATOM   1410 2HH1 ARG A  93      -5.229  -6.583   7.767  1.00  0.84           H  
ATOM   1411 1HH2 ARG A  93      -4.762 -10.010   7.192  1.00  0.84           H  
ATOM   1412 2HH2 ARG A  93      -5.836  -8.791   7.841  1.00  0.84           H  
ATOM   1413  N   GLY A  94       3.343  -5.822   6.564  1.00  0.78           N  
ATOM   1414  CA  GLY A  94       4.387  -5.385   5.651  1.00  0.78           C  
ATOM   1415  C   GLY A  94       5.680  -6.157   5.737  1.00  0.78           C  
ATOM   1416  O   GLY A  94       5.851  -7.047   6.578  1.00  0.78           O  
ATOM   1417  H   GLY A  94       3.493  -6.559   7.253  1.00  0.78           H  
ATOM   1418 1HA  GLY A  94       4.014  -5.459   4.634  1.00  0.78           H  
ATOM   1419 2HA  GLY A  94       4.591  -4.328   5.821  1.00  0.78           H  
ATOM   1420  N   ALA A  95       6.600  -5.790   4.852  1.00  0.73           N  
ATOM   1421  CA  ALA A  95       7.886  -6.457   4.787  1.00  0.73           C  
ATOM   1422  C   ALA A  95       8.991  -5.581   4.228  1.00  0.73           C  
ATOM   1423  O   ALA A  95       8.767  -4.726   3.360  1.00  0.73           O  
ATOM   1424  CB  ALA A  95       7.758  -7.673   3.914  1.00  0.73           C  
ATOM   1425  H   ALA A  95       6.366  -5.044   4.198  1.00  0.73           H  
ATOM   1426  HA  ALA A  95       8.167  -6.749   5.798  1.00  0.73           H  
ATOM   1427 1HB  ALA A  95       8.714  -8.195   3.882  1.00  0.73           H  
ATOM   1428 2HB  ALA A  95       6.987  -8.335   4.312  1.00  0.73           H  
ATOM   1429 3HB  ALA A  95       7.482  -7.351   2.916  1.00  0.73           H  
ATOM   1430  N   VAL A  96      10.203  -5.832   4.726  1.00  0.70           N  
ATOM   1431  CA  VAL A  96      11.402  -5.146   4.264  1.00  0.70           C  
ATOM   1432  C   VAL A  96      12.526  -6.090   3.930  1.00  0.70           C  
ATOM   1433  O   VAL A  96      12.833  -7.011   4.693  1.00  0.70           O  
ATOM   1434  CB  VAL A  96      11.875  -4.149   5.298  1.00  0.70           C  
ATOM   1435  CG1 VAL A  96      13.147  -3.458   4.840  1.00  0.70           C  
ATOM   1436  CG2 VAL A  96      10.805  -3.171   5.474  1.00  0.70           C  
ATOM   1437  H   VAL A  96      10.286  -6.539   5.458  1.00  0.70           H  
ATOM   1438  HA  VAL A  96      11.147  -4.595   3.364  1.00  0.70           H  
ATOM   1439  HB  VAL A  96      12.099  -4.658   6.205  1.00  0.70           H  
ATOM   1440 1HG1 VAL A  96      13.460  -2.751   5.591  1.00  0.70           H  
ATOM   1441 2HG1 VAL A  96      13.938  -4.188   4.692  1.00  0.70           H  
ATOM   1442 3HG1 VAL A  96      12.956  -2.934   3.907  1.00  0.70           H  
ATOM   1443 1HG2 VAL A  96      11.107  -2.448   6.165  1.00  0.70           H  
ATOM   1444 2HG2 VAL A  96      10.620  -2.707   4.537  1.00  0.70           H  
ATOM   1445 3HG2 VAL A  96       9.899  -3.641   5.829  1.00  0.70           H  
ATOM   1446  N   VAL A  97      13.122  -5.878   2.768  1.00  0.70           N  
ATOM   1447  CA  VAL A  97      14.207  -6.726   2.310  1.00  0.70           C  
ATOM   1448  C   VAL A  97      15.405  -5.933   1.803  1.00  0.70           C  
ATOM   1449  O   VAL A  97      15.288  -4.765   1.436  1.00  0.70           O  
ATOM   1450  CB  VAL A  97      13.710  -7.615   1.176  1.00  0.70           C  
ATOM   1451  CG1 VAL A  97      12.601  -8.464   1.614  1.00  0.70           C  
ATOM   1452  CG2 VAL A  97      13.295  -6.750   0.101  1.00  0.70           C  
ATOM   1453  H   VAL A  97      12.817  -5.081   2.207  1.00  0.70           H  
ATOM   1454  HA  VAL A  97      14.527  -7.346   3.138  1.00  0.70           H  
ATOM   1455  HB  VAL A  97      14.507  -8.267   0.856  1.00  0.70           H  
ATOM   1456 1HG1 VAL A  97      12.281  -9.084   0.785  1.00  0.70           H  
ATOM   1457 2HG1 VAL A  97      12.971  -9.075   2.428  1.00  0.70           H  
ATOM   1458 3HG1 VAL A  97      11.764  -7.867   1.952  1.00  0.70           H  
ATOM   1459 1HG2 VAL A  97      12.945  -7.337  -0.735  1.00  0.70           H  
ATOM   1460 2HG2 VAL A  97      12.528  -6.116   0.459  1.00  0.70           H  
ATOM   1461 3HG2 VAL A  97      14.127  -6.146  -0.193  1.00  0.70           H  
ATOM   1462  N   GLY A  98      16.535  -6.592   1.666  1.00  0.71           N  
ATOM   1463  CA  GLY A  98      17.690  -5.937   1.068  1.00  0.71           C  
ATOM   1464  C   GLY A  98      18.714  -6.950   0.621  1.00  0.71           C  
ATOM   1465  O   GLY A  98      18.649  -8.118   0.982  1.00  0.71           O  
ATOM   1466  H   GLY A  98      16.591  -7.543   2.030  1.00  0.71           H  
ATOM   1467 1HA  GLY A  98      17.387  -5.323   0.230  1.00  0.71           H  
ATOM   1468 2HA  GLY A  98      18.141  -5.268   1.799  1.00  0.71           H  
ATOM   1469  N   ARG A  99      19.655  -6.526  -0.201  1.00  0.73           N  
ATOM   1470  CA  ARG A  99      20.667  -7.466  -0.657  1.00  0.73           C  
ATOM   1471  C   ARG A  99      21.694  -7.647   0.465  1.00  0.73           C  
ATOM   1472  O   ARG A  99      22.120  -6.660   1.069  1.00  0.73           O  
ATOM   1473  CB  ARG A  99      21.292  -6.976  -1.952  1.00  0.73           C  
ATOM   1474  CG  ARG A  99      20.301  -6.852  -3.169  1.00  0.73           C  
ATOM   1475  CD  ARG A  99      20.004  -8.185  -3.813  1.00  0.73           C  
ATOM   1476  NE  ARG A  99      19.237  -8.067  -5.093  1.00  0.73           N  
ATOM   1477  CZ  ARG A  99      19.224  -9.016  -6.052  1.00  0.73           C  
ATOM   1478  NH1 ARG A  99      19.918 -10.125  -5.909  1.00  0.73           N  
ATOM   1479  NH2 ARG A  99      18.520  -8.818  -7.143  1.00  0.73           N  
ATOM   1480  H   ARG A  99      19.680  -5.558  -0.497  1.00  0.73           H  
ATOM   1481  HA  ARG A  99      20.189  -8.422  -0.859  1.00  0.73           H  
ATOM   1482 1HB  ARG A  99      21.745  -5.996  -1.795  1.00  0.73           H  
ATOM   1483 2HB  ARG A  99      22.092  -7.658  -2.247  1.00  0.73           H  
ATOM   1484 1HG  ARG A  99      19.363  -6.431  -2.818  1.00  0.73           H  
ATOM   1485 2HG  ARG A  99      20.733  -6.193  -3.924  1.00  0.73           H  
ATOM   1486 1HD  ARG A  99      20.940  -8.698  -4.026  1.00  0.73           H  
ATOM   1487 2HD  ARG A  99      19.415  -8.791  -3.121  1.00  0.73           H  
ATOM   1488  HE  ARG A  99      18.648  -7.232  -5.277  1.00  0.73           H  
ATOM   1489 1HH1 ARG A  99      20.464 -10.277  -5.073  1.00  0.73           H  
ATOM   1490 2HH1 ARG A  99      19.902 -10.823  -6.638  1.00  0.73           H  
ATOM   1491 1HH2 ARG A  99      17.983  -7.945  -7.226  1.00  0.73           H  
ATOM   1492 2HH2 ARG A  99      18.510  -9.514  -7.877  1.00  0.73           H  
ATOM   1493  N   SER A 100      22.145  -8.888   0.674  1.00  0.76           N  
ATOM   1494  CA  SER A 100      23.058  -9.299   1.759  1.00  0.76           C  
ATOM   1495  C   SER A 100      24.446  -8.662   1.757  1.00  0.76           C  
ATOM   1496  O   SER A 100      25.183  -8.780   2.745  1.00  0.76           O  
ATOM   1497  CB  SER A 100      23.244 -10.801   1.744  1.00  0.76           C  
ATOM   1498  OG  SER A 100      23.977 -11.212   0.619  1.00  0.76           O  
ATOM   1499  H   SER A 100      21.755  -9.613   0.085  1.00  0.76           H  
ATOM   1500  HA  SER A 100      22.575  -9.038   2.697  1.00  0.76           H  
ATOM   1501 1HB  SER A 100      23.750 -11.115   2.654  1.00  0.76           H  
ATOM   1502 2HB  SER A 100      22.263 -11.277   1.733  1.00  0.76           H  
ATOM   1503  HG  SER A 100      24.881 -10.916   0.769  1.00  0.76           H  
ATOM   1504  N   THR A 101      24.822  -8.050   0.636  1.00  0.78           N  
ATOM   1505  CA  THR A 101      26.115  -7.398   0.506  1.00  0.78           C  
ATOM   1506  C   THR A 101      26.027  -5.895   0.773  1.00  0.78           C  
ATOM   1507  O   THR A 101      27.050  -5.241   0.962  1.00  0.78           O  
ATOM   1508  CB  THR A 101      26.709  -7.661  -0.890  1.00  0.78           C  
ATOM   1509  OG1 THR A 101      25.854  -7.110  -1.903  1.00  0.78           O  
ATOM   1510  CG2 THR A 101      26.831  -9.157  -1.107  1.00  0.78           C  
ATOM   1511  H   THR A 101      24.168  -8.022  -0.132  1.00  0.78           H  
ATOM   1512  HA  THR A 101      26.790  -7.824   1.242  1.00  0.78           H  
ATOM   1513  HB  THR A 101      27.693  -7.199  -0.964  1.00  0.78           H  
ATOM   1514  HG1 THR A 101      25.916  -6.139  -1.895  1.00  0.78           H  
ATOM   1515 1HG2 THR A 101      27.250  -9.348  -2.095  1.00  0.78           H  
ATOM   1516 2HG2 THR A 101      27.483  -9.583  -0.345  1.00  0.78           H  
ATOM   1517 3HG2 THR A 101      25.844  -9.614  -1.038  1.00  0.78           H  
ATOM   1518  N   ASP A 102      24.806  -5.351   0.762  1.00  0.79           N  
ATOM   1519  CA  ASP A 102      24.586  -3.930   1.003  1.00  0.79           C  
ATOM   1520  C   ASP A 102      24.035  -3.733   2.416  1.00  0.79           C  
ATOM   1521  O   ASP A 102      24.333  -2.743   3.100  1.00  0.79           O  
ATOM   1522  CB  ASP A 102      23.602  -3.370  -0.023  1.00  0.79           C  
ATOM   1523  CG  ASP A 102      24.109  -3.487  -1.472  1.00  0.79           C  
ATOM   1524  OD1 ASP A 102      25.195  -3.046  -1.746  1.00  0.79           O  
ATOM   1525  OD2 ASP A 102      23.393  -4.023  -2.285  1.00  0.79           O  
ATOM   1526  H   ASP A 102      23.993  -5.946   0.634  1.00  0.79           H  
ATOM   1527  HA  ASP A 102      25.535  -3.402   0.921  1.00  0.79           H  
ATOM   1528 1HB  ASP A 102      22.657  -3.915   0.058  1.00  0.79           H  
ATOM   1529 2HB  ASP A 102      23.395  -2.334   0.191  1.00  0.79           H  
ATOM   1530  N   VAL A 103      23.213  -4.708   2.823  1.00  0.79           N  
ATOM   1531  CA  VAL A 103      22.512  -4.752   4.095  1.00  0.79           C  
ATOM   1532  C   VAL A 103      22.828  -6.095   4.752  1.00  0.79           C  
ATOM   1533  O   VAL A 103      22.724  -7.128   4.104  1.00  0.79           O  
ATOM   1534  CB  VAL A 103      20.991  -4.662   3.852  1.00  0.79           C  
ATOM   1535  CG1 VAL A 103      20.255  -4.674   5.168  1.00  0.79           C  
ATOM   1536  CG2 VAL A 103      20.672  -3.436   3.006  1.00  0.79           C  
ATOM   1537  H   VAL A 103      23.024  -5.475   2.185  1.00  0.79           H  
ATOM   1538  HA  VAL A 103      22.851  -3.944   4.734  1.00  0.79           H  
ATOM   1539  HB  VAL A 103      20.673  -5.547   3.299  1.00  0.79           H  
ATOM   1540 1HG1 VAL A 103      19.190  -4.631   4.980  1.00  0.79           H  
ATOM   1541 2HG1 VAL A 103      20.487  -5.568   5.717  1.00  0.79           H  
ATOM   1542 3HG1 VAL A 103      20.562  -3.817   5.745  1.00  0.79           H  
ATOM   1543 1HG2 VAL A 103      19.626  -3.396   2.805  1.00  0.79           H  
ATOM   1544 2HG2 VAL A 103      20.965  -2.547   3.516  1.00  0.79           H  
ATOM   1545 3HG2 VAL A 103      21.196  -3.497   2.061  1.00  0.79           H  
ATOM   1546  N   ARG A 104      23.204  -6.110   6.023  1.00  0.76           N  
ATOM   1547  CA  ARG A 104      23.474  -7.398   6.660  1.00  0.76           C  
ATOM   1548  C   ARG A 104      22.227  -7.940   7.343  1.00  0.76           C  
ATOM   1549  O   ARG A 104      22.003  -9.150   7.372  1.00  0.76           O  
ATOM   1550  CB  ARG A 104      24.583  -7.304   7.680  1.00  0.76           C  
ATOM   1551  CG  ARG A 104      25.938  -6.924   7.140  1.00  0.76           C  
ATOM   1552  CD  ARG A 104      26.447  -7.889   6.088  1.00  0.76           C  
ATOM   1553  NE  ARG A 104      27.855  -7.661   5.804  1.00  0.76           N  
ATOM   1554  CZ  ARG A 104      28.528  -7.997   4.691  1.00  0.76           C  
ATOM   1555  NH1 ARG A 104      27.953  -8.557   3.635  1.00  0.76           N  
ATOM   1556  NH2 ARG A 104      29.815  -7.741   4.691  1.00  0.76           N  
ATOM   1557  H   ARG A 104      23.275  -5.246   6.547  1.00  0.76           H  
ATOM   1558  HA  ARG A 104      23.782  -8.108   5.892  1.00  0.76           H  
ATOM   1559 1HB  ARG A 104      24.307  -6.548   8.398  1.00  0.76           H  
ATOM   1560 2HB  ARG A 104      24.676  -8.248   8.218  1.00  0.76           H  
ATOM   1561 1HG  ARG A 104      25.854  -5.939   6.676  1.00  0.76           H  
ATOM   1562 2HG  ARG A 104      26.667  -6.876   7.956  1.00  0.76           H  
ATOM   1563 1HD  ARG A 104      26.333  -8.917   6.439  1.00  0.76           H  
ATOM   1564 2HD  ARG A 104      25.887  -7.755   5.160  1.00  0.76           H  
ATOM   1565  HE  ARG A 104      28.430  -7.242   6.546  1.00  0.76           H  
ATOM   1566 1HH1 ARG A 104      26.938  -8.730   3.602  1.00  0.76           H  
ATOM   1567 2HH1 ARG A 104      28.512  -8.785   2.831  1.00  0.76           H  
ATOM   1568 1HH2 ARG A 104      30.212  -7.306   5.540  1.00  0.76           H  
ATOM   1569 2HH2 ARG A 104      30.384  -7.961   3.892  1.00  0.76           H  
ATOM   1570  N   SER A 105      21.420  -7.046   7.908  1.00  0.73           N  
ATOM   1571  CA  SER A 105      20.208  -7.494   8.588  1.00  0.73           C  
ATOM   1572  C   SER A 105      19.167  -6.416   8.802  1.00  0.73           C  
ATOM   1573  O   SER A 105      19.468  -5.237   8.968  1.00  0.73           O  
ATOM   1574  CB  SER A 105      20.504  -8.138   9.903  1.00  0.73           C  
ATOM   1575  OG  SER A 105      19.329  -8.534  10.515  1.00  0.73           O  
ATOM   1576  H   SER A 105      21.672  -6.058   7.862  1.00  0.73           H  
ATOM   1577  HA  SER A 105      19.748  -8.258   7.959  1.00  0.73           H  
ATOM   1578 1HB  SER A 105      21.130  -8.999   9.750  1.00  0.73           H  
ATOM   1579 2HB  SER A 105      21.026  -7.433  10.544  1.00  0.73           H  
ATOM   1580  HG  SER A 105      19.568  -8.760  11.439  1.00  0.73           H  
ATOM   1581  N   VAL A 106      17.920  -6.843   8.794  1.00  0.70           N  
ATOM   1582  CA  VAL A 106      16.773  -5.978   9.008  1.00  0.70           C  
ATOM   1583  C   VAL A 106      15.849  -6.549  10.085  1.00  0.70           C  
ATOM   1584  O   VAL A 106      15.601  -7.751  10.100  1.00  0.70           O  
ATOM   1585  CB  VAL A 106      15.968  -5.850   7.697  1.00  0.70           C  
ATOM   1586  CG1 VAL A 106      14.750  -4.983   7.901  1.00  0.70           C  
ATOM   1587  CG2 VAL A 106      16.834  -5.319   6.558  1.00  0.70           C  
ATOM   1588  H   VAL A 106      17.762  -7.834   8.672  1.00  0.70           H  
ATOM   1589  HA  VAL A 106      17.122  -4.997   9.320  1.00  0.70           H  
ATOM   1590  HB  VAL A 106      15.607  -6.827   7.436  1.00  0.70           H  
ATOM   1591 1HG1 VAL A 106      14.201  -4.959   6.987  1.00  0.70           H  
ATOM   1592 2HG1 VAL A 106      14.131  -5.404   8.671  1.00  0.70           H  
ATOM   1593 3HG1 VAL A 106      15.032  -3.983   8.182  1.00  0.70           H  
ATOM   1594 1HG2 VAL A 106      16.241  -5.268   5.642  1.00  0.70           H  
ATOM   1595 2HG2 VAL A 106      17.192  -4.338   6.807  1.00  0.70           H  
ATOM   1596 3HG2 VAL A 106      17.675  -5.983   6.398  1.00  0.70           H  
ATOM   1597  N   GLY A 107      15.356  -5.706  10.992  1.00  0.67           N  
ATOM   1598  CA  GLY A 107      14.349  -6.168  11.951  1.00  0.67           C  
ATOM   1599  C   GLY A 107      13.259  -5.116  12.102  1.00  0.67           C  
ATOM   1600  O   GLY A 107      13.540  -3.948  12.388  1.00  0.67           O  
ATOM   1601  H   GLY A 107      15.676  -4.740  10.993  1.00  0.67           H  
ATOM   1602 1HA  GLY A 107      13.918  -7.110  11.619  1.00  0.67           H  
ATOM   1603 2HA  GLY A 107      14.814  -6.344  12.914  1.00  0.67           H  
ATOM   1604  N   ILE A 108      12.003  -5.523  11.861  1.00  0.65           N  
ATOM   1605  CA  ILE A 108      10.879  -4.578  11.894  1.00  0.65           C  
ATOM   1606  C   ILE A 108       9.674  -5.009  12.677  1.00  0.65           C  
ATOM   1607  O   ILE A 108       9.210  -6.138  12.524  1.00  0.65           O  
ATOM   1608  CB  ILE A 108      10.408  -4.233  10.482  1.00  0.65           C  
ATOM   1609  CG1 ILE A 108      11.537  -3.674   9.798  1.00  0.65           C  
ATOM   1610  CG2 ILE A 108       9.216  -3.250  10.469  1.00  0.65           C  
ATOM   1611  CD1 ILE A 108      11.280  -3.431   8.542  1.00  0.65           C  
ATOM   1612  H   ILE A 108      11.834  -6.492  11.590  1.00  0.65           H  
ATOM   1613  HA  ILE A 108      11.240  -3.663  12.352  1.00  0.65           H  
ATOM   1614  HB  ILE A 108      10.124  -5.151   9.966  1.00  0.65           H  
ATOM   1615 1HG1 ILE A 108      11.850  -2.788  10.289  1.00  0.65           H  
ATOM   1616 2HG1 ILE A 108      12.339  -4.375   9.789  1.00  0.65           H  
ATOM   1617 1HG2 ILE A 108       8.945  -3.040   9.444  1.00  0.65           H  
ATOM   1618 2HG2 ILE A 108       8.364  -3.687  10.976  1.00  0.65           H  
ATOM   1619 3HG2 ILE A 108       9.499  -2.323  10.970  1.00  0.65           H  
ATOM   1620 1HD1 ILE A 108      12.185  -3.043   8.084  1.00  0.65           H  
ATOM   1621 2HD1 ILE A 108      10.980  -4.365   8.082  1.00  0.65           H  
ATOM   1622 3HD1 ILE A 108      10.476  -2.706   8.471  1.00  0.65           H  
ATOM   1623  N   ASP A 109       9.139  -4.078  13.463  1.00  0.64           N  
ATOM   1624  CA  ASP A 109       7.906  -4.328  14.183  1.00  0.64           C  
ATOM   1625  C   ASP A 109       6.895  -3.211  14.137  1.00  0.64           C  
ATOM   1626  O   ASP A 109       7.160  -2.077  14.546  1.00  0.64           O  
ATOM   1627  CB  ASP A 109       8.207  -4.677  15.616  1.00  0.64           C  
ATOM   1628  CG  ASP A 109       8.763  -6.054  15.646  1.00  0.64           C  
ATOM   1629  OD1 ASP A 109       7.999  -6.991  15.642  1.00  0.64           O  
ATOM   1630  OD2 ASP A 109       9.937  -6.207  15.585  1.00  0.64           O  
ATOM   1631  H   ASP A 109       9.601  -3.170  13.528  1.00  0.64           H  
ATOM   1632  HA  ASP A 109       7.433  -5.200  13.730  1.00  0.64           H  
ATOM   1633 1HB  ASP A 109       8.934  -3.975  16.046  1.00  0.64           H  
ATOM   1634 2HB  ASP A 109       7.294  -4.637  16.218  1.00  0.64           H  
ATOM   1635  N   ALA A 110       5.713  -3.572  13.652  1.00  0.64           N  
ATOM   1636  CA  ALA A 110       4.575  -2.674  13.600  1.00  0.64           C  
ATOM   1637  C   ALA A 110       3.522  -3.127  14.588  1.00  0.64           C  
ATOM   1638  O   ALA A 110       3.094  -4.279  14.543  1.00  0.64           O  
ATOM   1639  CB  ALA A 110       3.989  -2.638  12.222  1.00  0.64           C  
ATOM   1640  H   ALA A 110       5.613  -4.518  13.291  1.00  0.64           H  
ATOM   1641  HA  ALA A 110       4.904  -1.681  13.884  1.00  0.64           H  
ATOM   1642 1HB  ALA A 110       3.150  -1.962  12.208  1.00  0.64           H  
ATOM   1643 2HB  ALA A 110       4.742  -2.300  11.511  1.00  0.64           H  
ATOM   1644 3HB  ALA A 110       3.659  -3.637  11.963  1.00  0.64           H  
ATOM   1645  N   GLU A 111       3.123  -2.217  15.455  1.00  0.65           N  
ATOM   1646  CA  GLU A 111       2.126  -2.450  16.490  1.00  0.65           C  
ATOM   1647  C   GLU A 111       1.239  -1.215  16.558  1.00  0.65           C  
ATOM   1648  O   GLU A 111       1.712  -0.152  16.182  1.00  0.65           O  
ATOM   1649  CB  GLU A 111       2.790  -2.630  17.847  1.00  0.65           C  
ATOM   1650  CG  GLU A 111       3.663  -3.869  18.071  1.00  0.65           C  
ATOM   1651  CD  GLU A 111       2.868  -5.138  18.264  1.00  0.65           C  
ATOM   1652  OE1 GLU A 111       1.679  -5.053  18.461  1.00  0.65           O  
ATOM   1653  OE2 GLU A 111       3.460  -6.189  18.258  1.00  0.65           O  
ATOM   1654  H   GLU A 111       3.554  -1.290  15.390  1.00  0.65           H  
ATOM   1655  HA  GLU A 111       1.565  -3.338  16.226  1.00  0.65           H  
ATOM   1656 1HB  GLU A 111       3.393  -1.772  18.011  1.00  0.65           H  
ATOM   1657 2HB  GLU A 111       2.029  -2.636  18.609  1.00  0.65           H  
ATOM   1658 1HG  GLU A 111       4.337  -3.996  17.226  1.00  0.65           H  
ATOM   1659 2HG  GLU A 111       4.273  -3.698  18.953  1.00  0.65           H  
ATOM   1660  N   PRO A 112      -0.016  -1.285  17.019  1.00  0.66           N  
ATOM   1661  CA  PRO A 112      -0.881  -0.136  17.210  1.00  0.66           C  
ATOM   1662  C   PRO A 112      -0.181   0.823  18.151  1.00  0.66           C  
ATOM   1663  O   PRO A 112       0.551   0.385  19.032  1.00  0.66           O  
ATOM   1664  CB  PRO A 112      -2.142  -0.752  17.827  1.00  0.66           C  
ATOM   1665  CG  PRO A 112      -2.121  -2.194  17.357  1.00  0.66           C  
ATOM   1666  CD  PRO A 112      -0.649  -2.572  17.337  1.00  0.66           C  
ATOM   1667  HA  PRO A 112      -1.097   0.340  16.241  1.00  0.66           H  
ATOM   1668 1HB  PRO A 112      -2.109  -0.656  18.923  1.00  0.66           H  
ATOM   1669 2HB  PRO A 112      -3.032  -0.202  17.485  1.00  0.66           H  
ATOM   1670 1HG  PRO A 112      -2.715  -2.833  18.028  1.00  0.66           H  
ATOM   1671 2HG  PRO A 112      -2.585  -2.272  16.355  1.00  0.66           H  
ATOM   1672 1HD  PRO A 112      -0.310  -2.950  18.315  1.00  0.66           H  
ATOM   1673 2HD  PRO A 112      -0.513  -3.290  16.559  1.00  0.66           H  
ATOM   1674  N   HIS A 113      -0.427   2.121  17.993  1.00  0.68           N  
ATOM   1675  CA  HIS A 113       0.219   3.150  18.821  1.00  0.68           C  
ATOM   1676  C   HIS A 113      -0.246   3.164  20.279  1.00  0.68           C  
ATOM   1677  O   HIS A 113       0.336   3.866  21.100  1.00  0.68           O  
ATOM   1678  CB  HIS A 113      -0.038   4.544  18.242  1.00  0.68           C  
ATOM   1679  CG  HIS A 113      -1.418   5.073  18.496  1.00  0.68           C  
ATOM   1680  ND1 HIS A 113      -2.546   4.499  17.967  1.00  0.68           N  
ATOM   1681  CD2 HIS A 113      -1.836   6.157  19.187  1.00  0.68           C  
ATOM   1682  CE1 HIS A 113      -3.607   5.190  18.343  1.00  0.68           C  
ATOM   1683  NE2 HIS A 113      -3.203   6.210  19.079  1.00  0.68           N  
ATOM   1684  H   HIS A 113      -1.045   2.425  17.240  1.00  0.68           H  
ATOM   1685  HA  HIS A 113       1.294   2.977  18.822  1.00  0.68           H  
ATOM   1686 1HB  HIS A 113       0.680   5.245  18.663  1.00  0.68           H  
ATOM   1687 2HB  HIS A 113       0.125   4.517  17.166  1.00  0.68           H  
ATOM   1688  HD1 HIS A 113      -2.574   3.674  17.374  1.00  0.68           H  
ATOM   1689  HD2 HIS A 113      -1.305   6.920  19.755  1.00  0.68           H  
ATOM   1690  HE1 HIS A 113      -4.604   4.881  18.031  1.00  0.68           H  
ATOM   1691  N   ASP A 114      -1.295   2.412  20.594  1.00  0.70           N  
ATOM   1692  CA  ASP A 114      -1.888   2.352  21.928  1.00  0.70           C  
ATOM   1693  C   ASP A 114      -0.915   1.902  23.017  1.00  0.70           C  
ATOM   1694  O   ASP A 114      -0.023   1.081  22.790  1.00  0.70           O  
ATOM   1695  CB  ASP A 114      -3.089   1.399  21.926  1.00  0.70           C  
ATOM   1696  CG  ASP A 114      -4.340   1.962  21.228  1.00  0.70           C  
ATOM   1697  OD1 ASP A 114      -4.379   3.133  20.960  1.00  0.70           O  
ATOM   1698  OD2 ASP A 114      -5.237   1.199  20.971  1.00  0.70           O  
ATOM   1699  H   ASP A 114      -1.701   1.857  19.857  1.00  0.70           H  
ATOM   1700  HA  ASP A 114      -2.241   3.352  22.184  1.00  0.70           H  
ATOM   1701 1HB  ASP A 114      -2.806   0.471  21.428  1.00  0.70           H  
ATOM   1702 2HB  ASP A 114      -3.346   1.144  22.959  1.00  0.70           H  
ATOM   1703  N   VAL A 115      -1.119   2.448  24.213  1.00  0.73           N  
ATOM   1704  CA  VAL A 115      -0.328   2.135  25.398  1.00  0.73           C  
ATOM   1705  C   VAL A 115      -0.498   0.675  25.826  1.00  0.73           C  
ATOM   1706  O   VAL A 115      -1.606   0.138  25.832  1.00  0.73           O  
ATOM   1707  CB  VAL A 115      -0.707   3.088  26.553  1.00  0.73           C  
ATOM   1708  CG1 VAL A 115      -0.002   2.692  27.843  1.00  0.73           C  
ATOM   1709  CG2 VAL A 115      -0.329   4.499  26.161  1.00  0.73           C  
ATOM   1710  H   VAL A 115      -1.867   3.121  24.304  1.00  0.73           H  
ATOM   1711  HA  VAL A 115       0.724   2.300  25.156  1.00  0.73           H  
ATOM   1712  HB  VAL A 115      -1.780   3.030  26.730  1.00  0.73           H  
ATOM   1713 1HG1 VAL A 115      -0.289   3.377  28.638  1.00  0.73           H  
ATOM   1714 2HG1 VAL A 115      -0.290   1.689  28.124  1.00  0.73           H  
ATOM   1715 3HG1 VAL A 115       1.081   2.734  27.707  1.00  0.73           H  
ATOM   1716 1HG2 VAL A 115      -0.604   5.189  26.958  1.00  0.73           H  
ATOM   1717 2HG2 VAL A 115       0.745   4.554  25.989  1.00  0.73           H  
ATOM   1718 3HG2 VAL A 115      -0.859   4.771  25.251  1.00  0.73           H  
ATOM   1719  N   LEU A 116       0.619   0.037  26.146  1.00  0.76           N  
ATOM   1720  CA  LEU A 116       0.672  -1.357  26.549  1.00  0.76           C  
ATOM   1721  C   LEU A 116      -0.147  -1.589  27.832  1.00  0.76           C  
ATOM   1722  O   LEU A 116      -0.174  -0.708  28.691  1.00  0.76           O  
ATOM   1723  CB  LEU A 116       2.122  -1.724  26.841  1.00  0.76           C  
ATOM   1724  CG  LEU A 116       3.080  -1.692  25.684  1.00  0.76           C  
ATOM   1725  CD1 LEU A 116       4.466  -1.847  26.197  1.00  0.76           C  
ATOM   1726  CD2 LEU A 116       2.771  -2.821  24.743  1.00  0.76           C  
ATOM   1727  H   LEU A 116       1.483   0.555  26.107  1.00  0.76           H  
ATOM   1728  HA  LEU A 116       0.312  -1.942  25.716  1.00  0.76           H  
ATOM   1729 1HB  LEU A 116       2.503  -1.053  27.610  1.00  0.76           H  
ATOM   1730 2HB  LEU A 116       2.136  -2.728  27.232  1.00  0.76           H  
ATOM   1731  HG  LEU A 116       2.998  -0.734  25.166  1.00  0.76           H  
ATOM   1732 1HD1 LEU A 116       5.130  -1.811  25.370  1.00  0.76           H  
ATOM   1733 2HD1 LEU A 116       4.706  -1.056  26.879  1.00  0.76           H  
ATOM   1734 3HD1 LEU A 116       4.563  -2.786  26.701  1.00  0.76           H  
ATOM   1735 1HD2 LEU A 116       3.470  -2.801  23.904  1.00  0.76           H  
ATOM   1736 2HD2 LEU A 116       2.862  -3.768  25.267  1.00  0.76           H  
ATOM   1737 3HD2 LEU A 116       1.760  -2.708  24.387  1.00  0.76           H  
ATOM   1738  N   PRO A 117      -0.780  -2.761  28.019  1.00  0.79           N  
ATOM   1739  CA  PRO A 117      -1.553  -3.137  29.198  1.00  0.79           C  
ATOM   1740  C   PRO A 117      -0.744  -3.019  30.483  1.00  0.79           C  
ATOM   1741  O   PRO A 117       0.477  -3.214  30.488  1.00  0.79           O  
ATOM   1742  CB  PRO A 117      -1.907  -4.602  28.916  1.00  0.79           C  
ATOM   1743  CG  PRO A 117      -1.903  -4.716  27.412  1.00  0.79           C  
ATOM   1744  CD  PRO A 117      -0.814  -3.775  26.937  1.00  0.79           C  
ATOM   1745  HA  PRO A 117      -2.457  -2.512  29.250  1.00  0.79           H  
ATOM   1746 1HB  PRO A 117      -1.180  -5.263  29.405  1.00  0.79           H  
ATOM   1747 2HB  PRO A 117      -2.886  -4.835  29.356  1.00  0.79           H  
ATOM   1748 1HG  PRO A 117      -1.719  -5.761  27.115  1.00  0.79           H  
ATOM   1749 2HG  PRO A 117      -2.892  -4.444  27.013  1.00  0.79           H  
ATOM   1750 1HD  PRO A 117       0.153  -4.272  26.814  1.00  0.79           H  
ATOM   1751 2HD  PRO A 117      -1.195  -3.348  26.003  1.00  0.79           H  
ATOM   1752  N   ASN A 118      -1.433  -2.692  31.571  1.00  0.81           N  
ATOM   1753  CA  ASN A 118      -0.779  -2.511  32.856  1.00  0.81           C  
ATOM   1754  C   ASN A 118       0.079  -3.710  33.231  1.00  0.81           C  
ATOM   1755  O   ASN A 118      -0.351  -4.859  33.132  1.00  0.81           O  
ATOM   1756  CB  ASN A 118      -1.808  -2.258  33.944  1.00  0.81           C  
ATOM   1757  CG  ASN A 118      -2.483  -0.910  33.831  1.00  0.81           C  
ATOM   1758  OD1 ASN A 118      -1.936   0.036  33.255  1.00  0.81           O  
ATOM   1759  ND2 ASN A 118      -3.669  -0.809  34.376  1.00  0.81           N  
ATOM   1760  H   ASN A 118      -2.430  -2.549  31.503  1.00  0.81           H  
ATOM   1761  HA  ASN A 118      -0.119  -1.644  32.787  1.00  0.81           H  
ATOM   1762 1HB  ASN A 118      -2.571  -3.036  33.906  1.00  0.81           H  
ATOM   1763 2HB  ASN A 118      -1.323  -2.327  34.918  1.00  0.81           H  
ATOM   1764 1HD2 ASN A 118      -4.166   0.058  34.335  1.00  0.81           H  
ATOM   1765 2HD2 ASN A 118      -4.078  -1.598  34.833  1.00  0.81           H  
ATOM   1766  N   GLY A 119       1.308  -3.415  33.650  1.00  0.83           N  
ATOM   1767  CA  GLY A 119       2.292  -4.404  34.075  1.00  0.83           C  
ATOM   1768  C   GLY A 119       3.224  -4.852  32.947  1.00  0.83           C  
ATOM   1769  O   GLY A 119       4.306  -5.392  33.209  1.00  0.83           O  
ATOM   1770  H   GLY A 119       1.570  -2.440  33.685  1.00  0.83           H  
ATOM   1771 1HA  GLY A 119       2.887  -3.989  34.891  1.00  0.83           H  
ATOM   1772 2HA  GLY A 119       1.771  -5.272  34.479  1.00  0.83           H  
ATOM   1773  N   VAL A 120       2.857  -4.570  31.697  1.00  0.83           N  
ATOM   1774  CA  VAL A 120       3.709  -5.001  30.605  1.00  0.83           C  
ATOM   1775  C   VAL A 120       5.018  -4.266  30.587  1.00  0.83           C  
ATOM   1776  O   VAL A 120       6.055  -4.896  30.429  1.00  0.83           O  
ATOM   1777  CB  VAL A 120       3.052  -4.834  29.242  1.00  0.83           C  
ATOM   1778  CG1 VAL A 120       4.078  -5.143  28.155  1.00  0.83           C  
ATOM   1779  CG2 VAL A 120       1.876  -5.766  29.131  1.00  0.83           C  
ATOM   1780  H   VAL A 120       1.971  -4.099  31.491  1.00  0.83           H  
ATOM   1781  HA  VAL A 120       3.914  -6.063  30.739  1.00  0.83           H  
ATOM   1782  HB  VAL A 120       2.719  -3.808  29.129  1.00  0.83           H  
ATOM   1783 1HG1 VAL A 120       3.623  -5.020  27.178  1.00  0.83           H  
ATOM   1784 2HG1 VAL A 120       4.923  -4.466  28.255  1.00  0.83           H  
ATOM   1785 3HG1 VAL A 120       4.426  -6.167  28.264  1.00  0.83           H  
ATOM   1786 1HG2 VAL A 120       1.407  -5.647  28.166  1.00  0.83           H  
ATOM   1787 2HG2 VAL A 120       2.215  -6.792  29.246  1.00  0.83           H  
ATOM   1788 3HG2 VAL A 120       1.160  -5.536  29.914  1.00  0.83           H  
ATOM   1789  N   LEU A 121       4.992  -2.947  30.785  1.00  0.83           N  
ATOM   1790  CA  LEU A 121       6.234  -2.197  30.751  1.00  0.83           C  
ATOM   1791  C   LEU A 121       7.236  -2.836  31.714  1.00  0.83           C  
ATOM   1792  O   LEU A 121       8.387  -3.061  31.356  1.00  0.83           O  
ATOM   1793  CB  LEU A 121       6.035  -0.730  31.144  1.00  0.83           C  
ATOM   1794  CG  LEU A 121       7.312   0.115  31.020  1.00  0.83           C  
ATOM   1795  CD1 LEU A 121       7.695   0.161  29.536  1.00  0.83           C  
ATOM   1796  CD2 LEU A 121       7.101   1.504  31.581  1.00  0.83           C  
ATOM   1797  H   LEU A 121       4.111  -2.476  30.929  1.00  0.83           H  
ATOM   1798  HA  LEU A 121       6.638  -2.229  29.743  1.00  0.83           H  
ATOM   1799 1HB  LEU A 121       5.274  -0.286  30.500  1.00  0.83           H  
ATOM   1800 2HB  LEU A 121       5.696  -0.680  32.180  1.00  0.83           H  
ATOM   1801  HG  LEU A 121       8.118  -0.366  31.565  1.00  0.83           H  
ATOM   1802 1HD1 LEU A 121       8.608   0.730  29.407  1.00  0.83           H  
ATOM   1803 2HD1 LEU A 121       7.842  -0.850  29.169  1.00  0.83           H  
ATOM   1804 3HD1 LEU A 121       6.897   0.635  28.971  1.00  0.83           H  
ATOM   1805 1HD2 LEU A 121       8.016   2.084  31.472  1.00  0.83           H  
ATOM   1806 2HD2 LEU A 121       6.294   2.001  31.034  1.00  0.83           H  
ATOM   1807 3HD2 LEU A 121       6.836   1.435  32.636  1.00  0.83           H  
ATOM   1808  N   ASP A 122       6.797  -3.169  32.933  1.00  0.81           N  
ATOM   1809  CA  ASP A 122       7.716  -3.775  33.888  1.00  0.81           C  
ATOM   1810  C   ASP A 122       8.257  -5.104  33.361  1.00  0.81           C  
ATOM   1811  O   ASP A 122       9.433  -5.422  33.533  1.00  0.81           O  
ATOM   1812  CB  ASP A 122       7.017  -3.989  35.233  1.00  0.81           C  
ATOM   1813  CG  ASP A 122       6.767  -2.685  35.986  1.00  0.81           C  
ATOM   1814  OD1 ASP A 122       7.346  -1.684  35.614  1.00  0.81           O  
ATOM   1815  OD2 ASP A 122       5.997  -2.696  36.917  1.00  0.81           O  
ATOM   1816  H   ASP A 122       5.836  -3.003  33.188  1.00  0.81           H  
ATOM   1817  HA  ASP A 122       8.558  -3.098  34.035  1.00  0.81           H  
ATOM   1818 1HB  ASP A 122       6.060  -4.490  35.064  1.00  0.81           H  
ATOM   1819 2HB  ASP A 122       7.624  -4.646  35.855  1.00  0.81           H  
ATOM   1820  N   ALA A 123       7.394  -5.879  32.702  1.00  0.78           N  
ATOM   1821  CA  ALA A 123       7.785  -7.158  32.119  1.00  0.78           C  
ATOM   1822  C   ALA A 123       8.843  -7.019  31.014  1.00  0.78           C  
ATOM   1823  O   ALA A 123       9.676  -7.911  30.839  1.00  0.78           O  
ATOM   1824  CB  ALA A 123       6.570  -7.869  31.552  1.00  0.78           C  
ATOM   1825  H   ALA A 123       6.423  -5.576  32.608  1.00  0.78           H  
ATOM   1826  HA  ALA A 123       8.209  -7.764  32.917  1.00  0.78           H  
ATOM   1827 1HB  ALA A 123       6.870  -8.839  31.164  1.00  0.78           H  
ATOM   1828 2HB  ALA A 123       5.829  -8.000  32.340  1.00  0.78           H  
ATOM   1829 3HB  ALA A 123       6.142  -7.286  30.753  1.00  0.78           H  
ATOM   1830  N   ILE A 124       8.784  -5.923  30.247  1.00  0.76           N  
ATOM   1831  CA  ILE A 124       9.683  -5.759  29.100  1.00  0.76           C  
ATOM   1832  C   ILE A 124      10.772  -4.679  29.238  1.00  0.76           C  
ATOM   1833  O   ILE A 124      11.620  -4.573  28.354  1.00  0.76           O  
ATOM   1834  CB  ILE A 124       8.869  -5.384  27.836  1.00  0.76           C  
ATOM   1835  CG1 ILE A 124       8.239  -4.024  28.031  1.00  0.76           C  
ATOM   1836  CG2 ILE A 124       7.783  -6.413  27.596  1.00  0.76           C  
ATOM   1837  CD1 ILE A 124       7.632  -3.419  26.832  1.00  0.76           C  
ATOM   1838  H   ILE A 124       8.059  -5.229  30.441  1.00  0.76           H  
ATOM   1839  HA  ILE A 124      10.177  -6.711  28.926  1.00  0.76           H  
ATOM   1840  HB  ILE A 124       9.531  -5.335  26.977  1.00  0.76           H  
ATOM   1841 1HG1 ILE A 124       7.498  -4.111  28.771  1.00  0.76           H  
ATOM   1842 2HG1 ILE A 124       8.986  -3.357  28.385  1.00  0.76           H  
ATOM   1843 1HG2 ILE A 124       7.213  -6.148  26.712  1.00  0.76           H  
ATOM   1844 2HG2 ILE A 124       8.234  -7.385  27.458  1.00  0.76           H  
ATOM   1845 3HG2 ILE A 124       7.120  -6.440  28.458  1.00  0.76           H  
ATOM   1846 1HD1 ILE A 124       7.223  -2.445  27.094  1.00  0.76           H  
ATOM   1847 2HD1 ILE A 124       8.395  -3.297  26.069  1.00  0.76           H  
ATOM   1848 3HD1 ILE A 124       6.839  -4.059  26.473  1.00  0.76           H  
ATOM   1849  N   THR A 125      10.769  -3.883  30.310  1.00  0.73           N  
ATOM   1850  CA  THR A 125      11.706  -2.754  30.424  1.00  0.73           C  
ATOM   1851  C   THR A 125      12.626  -2.745  31.644  1.00  0.73           C  
ATOM   1852  O   THR A 125      12.214  -3.031  32.769  1.00  0.73           O  
ATOM   1853  CB  THR A 125      10.900  -1.458  30.353  1.00  0.73           C  
ATOM   1854  OG1 THR A 125      10.238  -1.447  29.123  1.00  0.73           O  
ATOM   1855  CG2 THR A 125      11.750  -0.259  30.425  1.00  0.73           C  
ATOM   1856  H   THR A 125      10.045  -4.000  31.016  1.00  0.73           H  
ATOM   1857  HA  THR A 125      12.356  -2.771  29.550  1.00  0.73           H  
ATOM   1858  HB  THR A 125      10.187  -1.432  31.160  1.00  0.73           H  
ATOM   1859  HG1 THR A 125      10.893  -1.494  28.423  1.00  0.73           H  
ATOM   1860 1HG2 THR A 125      11.137   0.629  30.346  1.00  0.73           H  
ATOM   1861 2HG2 THR A 125      12.274  -0.246  31.347  1.00  0.73           H  
ATOM   1862 3HG2 THR A 125      12.450  -0.287  29.616  1.00  0.73           H  
ATOM   1863  N   LEU A 126      13.896  -2.410  31.405  1.00  0.71           N  
ATOM   1864  CA  LEU A 126      14.889  -2.335  32.470  1.00  0.71           C  
ATOM   1865  C   LEU A 126      14.710  -1.007  33.229  1.00  0.71           C  
ATOM   1866  O   LEU A 126      14.332  -0.011  32.614  1.00  0.71           O  
ATOM   1867  CB  LEU A 126      16.297  -2.406  31.850  1.00  0.71           C  
ATOM   1868  CG  LEU A 126      16.638  -3.694  31.099  1.00  0.71           C  
ATOM   1869  CD1 LEU A 126      17.991  -3.536  30.404  1.00  0.71           C  
ATOM   1870  CD2 LEU A 126      16.680  -4.848  32.085  1.00  0.71           C  
ATOM   1871  H   LEU A 126      14.174  -2.157  30.449  1.00  0.71           H  
ATOM   1872  HA  LEU A 126      14.742  -3.189  33.119  1.00  0.71           H  
ATOM   1873 1HB  LEU A 126      16.395  -1.589  31.136  1.00  0.71           H  
ATOM   1874 2HB  LEU A 126      17.042  -2.268  32.630  1.00  0.71           H  
ATOM   1875  HG  LEU A 126      15.882  -3.888  30.331  1.00  0.71           H  
ATOM   1876 1HD1 LEU A 126      18.225  -4.457  29.862  1.00  0.71           H  
ATOM   1877 2HD1 LEU A 126      17.939  -2.705  29.694  1.00  0.71           H  
ATOM   1878 3HD1 LEU A 126      18.768  -3.339  31.139  1.00  0.71           H  
ATOM   1879 1HD2 LEU A 126      16.929  -5.767  31.561  1.00  0.71           H  
ATOM   1880 2HD2 LEU A 126      17.438  -4.651  32.841  1.00  0.71           H  
ATOM   1881 3HD2 LEU A 126      15.707  -4.957  32.567  1.00  0.71           H  
ATOM   1882  N   PRO A 127      15.009  -0.928  34.538  1.00  0.70           N  
ATOM   1883  CA  PRO A 127      14.965   0.297  35.336  1.00  0.70           C  
ATOM   1884  C   PRO A 127      15.721   1.456  34.688  1.00  0.70           C  
ATOM   1885  O   PRO A 127      15.287   2.612  34.768  1.00  0.70           O  
ATOM   1886  CB  PRO A 127      15.690  -0.144  36.609  1.00  0.70           C  
ATOM   1887  CG  PRO A 127      15.377  -1.617  36.729  1.00  0.70           C  
ATOM   1888  CD  PRO A 127      15.395  -2.135  35.301  1.00  0.70           C  
ATOM   1889  HA  PRO A 127      13.928   0.574  35.534  1.00  0.70           H  
ATOM   1890 1HB  PRO A 127      16.764   0.065  36.527  1.00  0.70           H  
ATOM   1891 2HB  PRO A 127      15.317   0.439  37.466  1.00  0.70           H  
ATOM   1892 1HG  PRO A 127      16.136  -2.106  37.363  1.00  0.70           H  
ATOM   1893 2HG  PRO A 127      14.417  -1.765  37.225  1.00  0.70           H  
ATOM   1894 1HD  PRO A 127      16.395  -2.490  35.012  1.00  0.70           H  
ATOM   1895 2HD  PRO A 127      14.627  -2.916  35.227  1.00  0.70           H  
ATOM   1896  N   ILE A 128      16.810   1.140  33.992  1.00  0.69           N  
ATOM   1897  CA  ILE A 128      17.601   2.156  33.330  1.00  0.69           C  
ATOM   1898  C   ILE A 128      16.789   2.784  32.225  1.00  0.69           C  
ATOM   1899  O   ILE A 128      16.728   4.001  32.080  1.00  0.69           O  
ATOM   1900  CB  ILE A 128      18.861   1.560  32.707  1.00  0.69           C  
ATOM   1901  CG1 ILE A 128      19.799   1.039  33.773  1.00  0.69           C  
ATOM   1902  CG2 ILE A 128      19.546   2.613  31.880  1.00  0.69           C  
ATOM   1903  CD1 ILE A 128      20.911   0.189  33.202  1.00  0.69           C  
ATOM   1904  H   ILE A 128      17.114   0.180  33.943  1.00  0.69           H  
ATOM   1905  HA  ILE A 128      17.873   2.927  34.054  1.00  0.69           H  
ATOM   1906  HB  ILE A 128      18.590   0.720  32.063  1.00  0.69           H  
ATOM   1907 1HG1 ILE A 128      20.240   1.883  34.303  1.00  0.69           H  
ATOM   1908 2HG1 ILE A 128      19.232   0.439  34.486  1.00  0.69           H  
ATOM   1909 1HG2 ILE A 128      20.436   2.189  31.430  1.00  0.69           H  
ATOM   1910 2HG2 ILE A 128      18.875   2.969  31.094  1.00  0.69           H  
ATOM   1911 3HG2 ILE A 128      19.829   3.452  32.514  1.00  0.69           H  
ATOM   1912 1HD1 ILE A 128      21.555  -0.158  34.011  1.00  0.69           H  
ATOM   1913 2HD1 ILE A 128      20.481  -0.669  32.683  1.00  0.69           H  
ATOM   1914 3HD1 ILE A 128      21.498   0.781  32.499  1.00  0.69           H  
ATOM   1915  N   GLU A 129      16.154   1.935  31.438  1.00  0.70           N  
ATOM   1916  CA  GLU A 129      15.372   2.426  30.336  1.00  0.70           C  
ATOM   1917  C   GLU A 129      14.221   3.249  30.858  1.00  0.70           C  
ATOM   1918  O   GLU A 129      13.962   4.319  30.323  1.00  0.70           O  
ATOM   1919  CB  GLU A 129      14.883   1.256  29.513  1.00  0.70           C  
ATOM   1920  CG  GLU A 129      15.969   0.572  28.759  1.00  0.70           C  
ATOM   1921  CD  GLU A 129      15.526  -0.683  28.180  1.00  0.70           C  
ATOM   1922  OE1 GLU A 129      14.693  -1.349  28.768  1.00  0.70           O  
ATOM   1923  OE2 GLU A 129      16.001  -1.029  27.133  1.00  0.70           O  
ATOM   1924  H   GLU A 129      16.205   0.946  31.621  1.00  0.70           H  
ATOM   1925  HA  GLU A 129      15.999   3.061  29.712  1.00  0.70           H  
ATOM   1926 1HB  GLU A 129      14.466   0.523  30.174  1.00  0.70           H  
ATOM   1927 2HB  GLU A 129      14.105   1.578  28.819  1.00  0.70           H  
ATOM   1928 1HG  GLU A 129      16.307   1.232  27.957  1.00  0.70           H  
ATOM   1929 2HG  GLU A 129      16.810   0.389  29.430  1.00  0.70           H  
ATOM   1930  N   ARG A 130      13.600   2.837  31.965  1.00  0.72           N  
ATOM   1931  CA  ARG A 130      12.484   3.624  32.481  1.00  0.72           C  
ATOM   1932  C   ARG A 130      12.963   5.038  32.837  1.00  0.72           C  
ATOM   1933  O   ARG A 130      12.266   6.033  32.576  1.00  0.72           O  
ATOM   1934  CB  ARG A 130      11.813   2.952  33.677  1.00  0.72           C  
ATOM   1935  CG  ARG A 130      11.007   1.689  33.326  1.00  0.72           C  
ATOM   1936  CD  ARG A 130      10.083   1.238  34.414  1.00  0.72           C  
ATOM   1937  NE  ARG A 130      10.767   0.798  35.621  1.00  0.72           N  
ATOM   1938  CZ  ARG A 130      11.182  -0.468  35.857  1.00  0.72           C  
ATOM   1939  NH1 ARG A 130      10.989  -1.411  34.964  1.00  0.72           N  
ATOM   1940  NH2 ARG A 130      11.773  -0.763  37.002  1.00  0.72           N  
ATOM   1941  H   ARG A 130      13.871   1.948  32.393  1.00  0.72           H  
ATOM   1942  HA  ARG A 130      11.740   3.709  31.704  1.00  0.72           H  
ATOM   1943 1HB  ARG A 130      12.575   2.669  34.404  1.00  0.72           H  
ATOM   1944 2HB  ARG A 130      11.140   3.656  34.162  1.00  0.72           H  
ATOM   1945 1HG  ARG A 130      10.430   1.852  32.417  1.00  0.72           H  
ATOM   1946 2HG  ARG A 130      11.716   0.884  33.174  1.00  0.72           H  
ATOM   1947 1HD  ARG A 130       9.416   2.057  34.682  1.00  0.72           H  
ATOM   1948 2HD  ARG A 130       9.485   0.399  34.042  1.00  0.72           H  
ATOM   1949  HE  ARG A 130      10.931   1.485  36.341  1.00  0.72           H  
ATOM   1950 1HH1 ARG A 130      10.522  -1.201  34.094  1.00  0.72           H  
ATOM   1951 2HH1 ARG A 130      11.295  -2.359  35.149  1.00  0.72           H  
ATOM   1952 1HH2 ARG A 130      11.915  -0.045  37.699  1.00  0.72           H  
ATOM   1953 2HH2 ARG A 130      12.059  -1.713  37.183  1.00  0.72           H  
ATOM   1954  N   ALA A 131      14.183   5.125  33.383  1.00  0.75           N  
ATOM   1955  CA  ALA A 131      14.811   6.396  33.732  1.00  0.75           C  
ATOM   1956  C   ALA A 131      15.005   7.295  32.499  1.00  0.75           C  
ATOM   1957  O   ALA A 131      15.076   8.524  32.631  1.00  0.75           O  
ATOM   1958  CB  ALA A 131      16.142   6.166  34.420  1.00  0.75           C  
ATOM   1959  H   ALA A 131      14.691   4.263  33.595  1.00  0.75           H  
ATOM   1960  HA  ALA A 131      14.148   6.907  34.425  1.00  0.75           H  
ATOM   1961 1HB  ALA A 131      16.569   7.121  34.709  1.00  0.75           H  
ATOM   1962 2HB  ALA A 131      15.988   5.550  35.305  1.00  0.75           H  
ATOM   1963 3HB  ALA A 131      16.822   5.666  33.754  1.00  0.75           H  
ATOM   1964  N   GLU A 132      15.138   6.689  31.311  1.00  0.78           N  
ATOM   1965  CA  GLU A 132      15.312   7.442  30.074  1.00  0.78           C  
ATOM   1966  C   GLU A 132      13.948   7.720  29.404  1.00  0.78           C  
ATOM   1967  O   GLU A 132      13.732   8.790  28.832  1.00  0.78           O  
ATOM   1968  CB  GLU A 132      16.232   6.657  29.118  1.00  0.78           C  
ATOM   1969  CG  GLU A 132      17.661   6.444  29.662  1.00  0.78           C  
ATOM   1970  CD  GLU A 132      18.585   5.595  28.775  1.00  0.78           C  
ATOM   1971  OE1 GLU A 132      18.383   5.508  27.581  1.00  0.78           O  
ATOM   1972  OE2 GLU A 132      19.496   5.015  29.325  1.00  0.78           O  
ATOM   1973  H   GLU A 132      15.110   5.670  31.262  1.00  0.78           H  
ATOM   1974  HA  GLU A 132      15.778   8.398  30.310  1.00  0.78           H  
ATOM   1975 1HB  GLU A 132      15.798   5.675  28.923  1.00  0.78           H  
ATOM   1976 2HB  GLU A 132      16.304   7.180  28.165  1.00  0.78           H  
ATOM   1977 1HG  GLU A 132      18.120   7.420  29.808  1.00  0.78           H  
ATOM   1978 2HG  GLU A 132      17.582   5.971  30.640  1.00  0.78           H  
ATOM   1979  N   LEU A 133      12.992   6.795  29.548  1.00  0.82           N  
ATOM   1980  CA  LEU A 133      11.675   6.932  28.915  1.00  0.82           C  
ATOM   1981  C   LEU A 133      10.930   8.150  29.432  1.00  0.82           C  
ATOM   1982  O   LEU A 133      10.269   8.869  28.684  1.00  0.82           O  
ATOM   1983  CB  LEU A 133      10.793   5.719  29.193  1.00  0.82           C  
ATOM   1984  CG  LEU A 133      11.167   4.366  28.539  1.00  0.82           C  
ATOM   1985  CD1 LEU A 133      10.209   3.279  29.081  1.00  0.82           C  
ATOM   1986  CD2 LEU A 133      11.092   4.480  27.028  1.00  0.82           C  
ATOM   1987  H   LEU A 133      13.215   5.944  30.054  1.00  0.82           H  
ATOM   1988  HA  LEU A 133      11.817   7.033  27.844  1.00  0.82           H  
ATOM   1989 1HB  LEU A 133      10.786   5.558  30.268  1.00  0.82           H  
ATOM   1990 2HB  LEU A 133       9.819   5.963  28.900  1.00  0.82           H  
ATOM   1991  HG  LEU A 133      12.167   4.098  28.812  1.00  0.82           H  
ATOM   1992 1HD1 LEU A 133      10.451   2.329  28.661  1.00  0.82           H  
ATOM   1993 2HD1 LEU A 133      10.282   3.214  30.151  1.00  0.82           H  
ATOM   1994 3HD1 LEU A 133       9.187   3.524  28.820  1.00  0.82           H  
ATOM   1995 1HD2 LEU A 133      11.365   3.541  26.578  1.00  0.82           H  
ATOM   1996 2HD2 LEU A 133      10.088   4.735  26.740  1.00  0.82           H  
ATOM   1997 3HD2 LEU A 133      11.778   5.251  26.688  1.00  0.82           H  
ATOM   1998  N   ARG A 134      11.094   8.423  30.720  1.00  0.87           N  
ATOM   1999  CA  ARG A 134      10.458   9.573  31.352  1.00  0.87           C  
ATOM   2000  C   ARG A 134      10.875  10.919  30.729  1.00  0.87           C  
ATOM   2001  O   ARG A 134      10.211  11.931  30.954  1.00  0.87           O  
ATOM   2002  CB  ARG A 134      10.755   9.581  32.845  1.00  0.87           C  
ATOM   2003  CG  ARG A 134      12.193   9.757  33.165  1.00  0.87           C  
ATOM   2004  CD  ARG A 134      12.487   9.683  34.629  1.00  0.87           C  
ATOM   2005  NE  ARG A 134      13.926   9.692  34.875  1.00  0.87           N  
ATOM   2006  CZ  ARG A 134      14.519   9.873  36.070  1.00  0.87           C  
ATOM   2007  NH1 ARG A 134      13.791  10.092  37.146  1.00  0.87           N  
ATOM   2008  NH2 ARG A 134      15.837   9.829  36.163  1.00  0.87           N  
ATOM   2009  H   ARG A 134      11.645   7.776  31.291  1.00  0.87           H  
ATOM   2010  HA  ARG A 134       9.380   9.465  31.227  1.00  0.87           H  
ATOM   2011 1HB  ARG A 134      10.200  10.380  33.330  1.00  0.87           H  
ATOM   2012 2HB  ARG A 134      10.436   8.634  33.284  1.00  0.87           H  
ATOM   2013 1HG  ARG A 134      12.716   8.962  32.665  1.00  0.87           H  
ATOM   2014 2HG  ARG A 134      12.549  10.713  32.789  1.00  0.87           H  
ATOM   2015 1HD  ARG A 134      12.045  10.537  35.138  1.00  0.87           H  
ATOM   2016 2HD  ARG A 134      12.079   8.757  35.034  1.00  0.87           H  
ATOM   2017  HE  ARG A 134      14.526   9.490  34.066  1.00  0.87           H  
ATOM   2018 1HH1 ARG A 134      12.784  10.126  37.075  1.00  0.87           H  
ATOM   2019 2HH1 ARG A 134      14.239  10.229  38.041  1.00  0.87           H  
ATOM   2020 1HH2 ARG A 134      16.403   9.666  35.337  1.00  0.87           H  
ATOM   2021 2HH2 ARG A 134      16.283   9.964  37.056  1.00  0.87           H  
ATOM   2022  N   GLY A 135      11.997  10.952  29.990  1.00  0.92           N  
ATOM   2023  CA  GLY A 135      12.474  12.179  29.365  1.00  0.92           C  
ATOM   2024  C   GLY A 135      11.923  12.389  27.945  1.00  0.92           C  
ATOM   2025  O   GLY A 135      12.287  13.357  27.271  1.00  0.92           O  
ATOM   2026  H   GLY A 135      12.519  10.098  29.802  1.00  0.92           H  
ATOM   2027 1HA  GLY A 135      12.202  13.029  29.989  1.00  0.92           H  
ATOM   2028 2HA  GLY A 135      13.562  12.149  29.326  1.00  0.92           H  
ATOM   2029  N   LEU A 136      11.060  11.488  27.480  1.00  0.97           N  
ATOM   2030  CA  LEU A 136      10.528  11.580  26.129  1.00  0.97           C  
ATOM   2031  C   LEU A 136       9.258  12.454  26.126  1.00  0.97           C  
ATOM   2032  O   LEU A 136       8.619  12.602  27.167  1.00  0.97           O  
ATOM   2033  CB  LEU A 136      10.274  10.171  25.603  1.00  0.97           C  
ATOM   2034  CG  LEU A 136      11.538   9.277  25.587  1.00  0.97           C  
ATOM   2035  CD1 LEU A 136      11.172   7.898  25.077  1.00  0.97           C  
ATOM   2036  CD2 LEU A 136      12.609   9.924  24.763  1.00  0.97           C  
ATOM   2037  H   LEU A 136      10.780  10.697  28.063  1.00  0.97           H  
ATOM   2038  HA  LEU A 136      11.299  12.030  25.517  1.00  0.97           H  
ATOM   2039 1HB  LEU A 136       9.559   9.691  26.261  1.00  0.97           H  
ATOM   2040 2HB  LEU A 136       9.857  10.203  24.605  1.00  0.97           H  
ATOM   2041  HG  LEU A 136      11.909   9.165  26.605  1.00  0.97           H  
ATOM   2042 1HD1 LEU A 136      12.053   7.258  25.087  1.00  0.97           H  
ATOM   2043 2HD1 LEU A 136      10.420   7.487  25.736  1.00  0.97           H  
ATOM   2044 3HD1 LEU A 136      10.783   7.967  24.062  1.00  0.97           H  
ATOM   2045 1HD2 LEU A 136      13.505   9.306  24.766  1.00  0.97           H  
ATOM   2046 2HD2 LEU A 136      12.257  10.032  23.781  1.00  0.97           H  
ATOM   2047 3HD2 LEU A 136      12.847  10.904  25.178  1.00  0.97           H  
ATOM   2048  N   PRO A 137       8.870  13.084  24.996  1.00  1.00           N  
ATOM   2049  CA  PRO A 137       7.695  13.938  24.890  1.00  1.00           C  
ATOM   2050  C   PRO A 137       6.417  13.262  25.366  1.00  1.00           C  
ATOM   2051  O   PRO A 137       6.127  12.119  25.013  1.00  1.00           O  
ATOM   2052  CB  PRO A 137       7.635  14.234  23.385  1.00  1.00           C  
ATOM   2053  CG  PRO A 137       9.068  14.135  22.928  1.00  1.00           C  
ATOM   2054  CD  PRO A 137       9.654  12.986  23.735  1.00  1.00           C  
ATOM   2055  HA  PRO A 137       7.877  14.861  25.462  1.00  1.00           H  
ATOM   2056 1HB  PRO A 137       6.975  13.508  22.884  1.00  1.00           H  
ATOM   2057 2HB  PRO A 137       7.200  15.231  23.217  1.00  1.00           H  
ATOM   2058 1HG  PRO A 137       9.106  13.980  21.844  1.00  1.00           H  
ATOM   2059 2HG  PRO A 137       9.588  15.085  23.118  1.00  1.00           H  
ATOM   2060 1HD  PRO A 137       9.478  12.029  23.232  1.00  1.00           H  
ATOM   2061 2HD  PRO A 137      10.715  13.201  23.877  1.00  1.00           H  
ATOM   2062  N   GLY A 138       5.604  14.022  26.100  1.00  1.01           N  
ATOM   2063  CA  GLY A 138       4.344  13.554  26.691  1.00  1.01           C  
ATOM   2064  C   GLY A 138       3.280  13.117  25.689  1.00  1.01           C  
ATOM   2065  O   GLY A 138       2.321  12.440  26.054  1.00  1.01           O  
ATOM   2066  H   GLY A 138       5.903  14.964  26.314  1.00  1.01           H  
ATOM   2067 1HA  GLY A 138       4.556  12.726  27.366  1.00  1.01           H  
ATOM   2068 2HA  GLY A 138       3.935  14.352  27.310  1.00  1.01           H  
ATOM   2069  N   ASP A 139       3.452  13.489  24.427  1.00  1.00           N  
ATOM   2070  CA  ASP A 139       2.497  13.121  23.396  1.00  1.00           C  
ATOM   2071  C   ASP A 139       2.839  11.777  22.757  1.00  1.00           C  
ATOM   2072  O   ASP A 139       2.101  11.290  21.898  1.00  1.00           O  
ATOM   2073  CB  ASP A 139       2.470  14.197  22.314  1.00  1.00           C  
ATOM   2074  CG  ASP A 139       1.937  15.528  22.829  1.00  1.00           C  
ATOM   2075  OD1 ASP A 139       1.000  15.523  23.592  1.00  1.00           O  
ATOM   2076  OD2 ASP A 139       2.489  16.536  22.471  1.00  1.00           O  
ATOM   2077  H   ASP A 139       4.263  14.036  24.186  1.00  1.00           H  
ATOM   2078  HA  ASP A 139       1.508  13.046  23.849  1.00  1.00           H  
ATOM   2079 1HB  ASP A 139       3.479  14.344  21.925  1.00  1.00           H  
ATOM   2080 2HB  ASP A 139       1.845  13.863  21.485  1.00  1.00           H  
ATOM   2081  N   LEU A 140       3.960  11.185  23.166  1.00  0.96           N  
ATOM   2082  CA  LEU A 140       4.404   9.922  22.603  1.00  0.96           C  
ATOM   2083  C   LEU A 140       4.148   8.739  23.515  1.00  0.96           C  
ATOM   2084  O   LEU A 140       4.591   8.704  24.662  1.00  0.96           O  
ATOM   2085  CB  LEU A 140       5.902   9.967  22.296  1.00  0.96           C  
ATOM   2086  CG  LEU A 140       6.487   8.675  21.758  1.00  0.96           C  
ATOM   2087  CD1 LEU A 140       5.854   8.418  20.391  1.00  0.96           C  
ATOM   2088  CD2 LEU A 140       8.015   8.795  21.714  1.00  0.96           C  
ATOM   2089  H   LEU A 140       4.540  11.614  23.888  1.00  0.96           H  
ATOM   2090  HA  LEU A 140       3.867   9.758  21.671  1.00  0.96           H  
ATOM   2091 1HB  LEU A 140       6.082  10.750  21.555  1.00  0.96           H  
ATOM   2092 2HB  LEU A 140       6.439  10.230  23.210  1.00  0.96           H  
ATOM   2093  HG  LEU A 140       6.229   7.849  22.399  1.00  0.96           H  
ATOM   2094 1HD1 LEU A 140       6.223   7.518  19.963  1.00  0.96           H  
ATOM   2095 2HD1 LEU A 140       4.779   8.339  20.497  1.00  0.96           H  
ATOM   2096 3HD1 LEU A 140       6.075   9.241  19.735  1.00  0.96           H  
ATOM   2097 1HD2 LEU A 140       8.446   7.874  21.325  1.00  0.96           H  
ATOM   2098 2HD2 LEU A 140       8.292   9.630  21.075  1.00  0.96           H  
ATOM   2099 3HD2 LEU A 140       8.390   8.976  22.721  1.00  0.96           H  
ATOM   2100  N   HIS A 141       3.490   7.711  22.996  1.00  0.91           N  
ATOM   2101  CA  HIS A 141       3.259   6.515  23.794  1.00  0.91           C  
ATOM   2102  C   HIS A 141       4.532   5.676  23.807  1.00  0.91           C  
ATOM   2103  O   HIS A 141       4.607   4.593  23.212  1.00  0.91           O  
ATOM   2104  CB  HIS A 141       2.095   5.701  23.241  1.00  0.91           C  
ATOM   2105  CG  HIS A 141       0.773   6.402  23.330  1.00  0.91           C  
ATOM   2106  ND1 HIS A 141      -0.309   5.990  22.615  1.00  0.91           N  
ATOM   2107  CD2 HIS A 141       0.367   7.479  24.044  1.00  0.91           C  
ATOM   2108  CE1 HIS A 141      -1.343   6.767  22.875  1.00  0.91           C  
ATOM   2109  NE2 HIS A 141      -0.962   7.686  23.746  1.00  0.91           N  
ATOM   2110  H   HIS A 141       3.137   7.764  22.051  1.00  0.91           H  
ATOM   2111  HA  HIS A 141       3.025   6.791  24.822  1.00  0.91           H  
ATOM   2112 1HB  HIS A 141       2.281   5.457  22.193  1.00  0.91           H  
ATOM   2113 2HB  HIS A 141       2.016   4.756  23.779  1.00  0.91           H  
ATOM   2114  HD1 HIS A 141      -0.290   5.185  22.005  1.00  0.91           H  
ATOM   2115  HD2 HIS A 141       0.881   8.136  24.749  1.00  0.91           H  
ATOM   2116  HE1 HIS A 141      -2.306   6.587  22.391  1.00  0.91           H  
ATOM   2117  N   TRP A 142       5.527   6.179  24.524  1.00  0.86           N  
ATOM   2118  CA  TRP A 142       6.850   5.588  24.529  1.00  0.86           C  
ATOM   2119  C   TRP A 142       6.937   4.157  25.033  1.00  0.86           C  
ATOM   2120  O   TRP A 142       7.901   3.455  24.726  1.00  0.86           O  
ATOM   2121  CB  TRP A 142       7.820   6.410  25.354  1.00  0.86           C  
ATOM   2122  CG  TRP A 142       7.408   6.679  26.766  1.00  0.86           C  
ATOM   2123  CD1 TRP A 142       7.468   5.822  27.796  1.00  0.86           C  
ATOM   2124  CD2 TRP A 142       7.018   7.949  27.337  1.00  0.86           C  
ATOM   2125  NE1 TRP A 142       7.096   6.437  28.959  1.00  0.86           N  
ATOM   2126  CE2 TRP A 142       6.834   7.738  28.705  1.00  0.86           C  
ATOM   2127  CE3 TRP A 142       6.835   9.228  26.817  1.00  0.86           C  
ATOM   2128  CZ2 TRP A 142       6.462   8.758  29.565  1.00  0.86           C  
ATOM   2129  CZ3 TRP A 142       6.472  10.244  27.683  1.00  0.86           C  
ATOM   2130  CH2 TRP A 142       6.288  10.021  29.016  1.00  0.86           C  
ATOM   2131  H   TRP A 142       5.354   7.065  25.001  1.00  0.86           H  
ATOM   2132  HA  TRP A 142       7.209   5.604  23.503  1.00  0.86           H  
ATOM   2133 1HB  TRP A 142       8.769   5.910  25.362  1.00  0.86           H  
ATOM   2134 2HB  TRP A 142       7.967   7.377  24.866  1.00  0.86           H  
ATOM   2135  HD1 TRP A 142       7.754   4.783  27.715  1.00  0.86           H  
ATOM   2136  HE1 TRP A 142       7.049   5.978  29.859  1.00  0.86           H  
ATOM   2137  HE3 TRP A 142       6.974   9.433  25.754  1.00  0.86           H  
ATOM   2138  HZ2 TRP A 142       6.320   8.592  30.635  1.00  0.86           H  
ATOM   2139  HZ3 TRP A 142       6.340  11.229  27.275  1.00  0.86           H  
ATOM   2140  HH2 TRP A 142       6.004  10.855  29.660  1.00  0.86           H  
ATOM   2141  N   ASP A 143       5.937   3.695  25.771  1.00  0.80           N  
ATOM   2142  CA  ASP A 143       5.959   2.323  26.250  1.00  0.80           C  
ATOM   2143  C   ASP A 143       5.874   1.374  25.050  1.00  0.80           C  
ATOM   2144  O   ASP A 143       6.532   0.328  25.011  1.00  0.80           O  
ATOM   2145  CB  ASP A 143       4.770   2.098  27.184  1.00  0.80           C  
ATOM   2146  CG  ASP A 143       4.898   2.834  28.506  1.00  0.80           C  
ATOM   2147  OD1 ASP A 143       5.970   3.281  28.830  1.00  0.80           O  
ATOM   2148  OD2 ASP A 143       3.909   2.939  29.184  1.00  0.80           O  
ATOM   2149  H   ASP A 143       5.169   4.310  25.999  1.00  0.80           H  
ATOM   2150  HA  ASP A 143       6.894   2.143  26.783  1.00  0.80           H  
ATOM   2151 1HB  ASP A 143       3.856   2.425  26.691  1.00  0.80           H  
ATOM   2152 2HB  ASP A 143       4.664   1.054  27.396  1.00  0.80           H  
ATOM   2153  N   ARG A 144       5.051   1.769  24.067  1.00  0.76           N  
ATOM   2154  CA  ARG A 144       4.804   1.006  22.852  1.00  0.76           C  
ATOM   2155  C   ARG A 144       6.008   1.097  21.943  1.00  0.76           C  
ATOM   2156  O   ARG A 144       6.428   0.109  21.336  1.00  0.76           O  
ATOM   2157  CB  ARG A 144       3.564   1.518  22.143  1.00  0.76           C  
ATOM   2158  CG  ARG A 144       3.258   0.884  20.836  1.00  0.76           C  
ATOM   2159  CD  ARG A 144       2.912  -0.552  20.931  1.00  0.76           C  
ATOM   2160  NE  ARG A 144       1.612  -0.815  21.549  1.00  0.76           N  
ATOM   2161  CZ  ARG A 144       1.104  -2.051  21.736  1.00  0.76           C  
ATOM   2162  NH1 ARG A 144       1.792  -3.103  21.354  1.00  0.76           N  
ATOM   2163  NH2 ARG A 144      -0.081  -2.206  22.297  1.00  0.76           N  
ATOM   2164  H   ARG A 144       4.607   2.681  24.137  1.00  0.76           H  
ATOM   2165  HA  ARG A 144       4.643  -0.038  23.122  1.00  0.76           H  
ATOM   2166 1HB  ARG A 144       2.692   1.378  22.783  1.00  0.76           H  
ATOM   2167 2HB  ARG A 144       3.660   2.587  21.959  1.00  0.76           H  
ATOM   2168 1HG  ARG A 144       2.410   1.400  20.401  1.00  0.76           H  
ATOM   2169 2HG  ARG A 144       4.115   0.989  20.172  1.00  0.76           H  
ATOM   2170 1HD  ARG A 144       2.873  -0.920  19.950  1.00  0.76           H  
ATOM   2171 2HD  ARG A 144       3.677  -1.088  21.492  1.00  0.76           H  
ATOM   2172  HE  ARG A 144       1.036  -0.016  21.854  1.00  0.76           H  
ATOM   2173 1HH1 ARG A 144       2.686  -2.972  20.907  1.00  0.76           H  
ATOM   2174 2HH1 ARG A 144       1.419  -4.033  21.474  1.00  0.76           H  
ATOM   2175 1HH2 ARG A 144      -0.609  -1.384  22.572  1.00  0.76           H  
ATOM   2176 2HH2 ARG A 144      -0.460  -3.127  22.431  1.00  0.76           H  
ATOM   2177  N   ILE A 145       6.588   2.295  21.866  1.00  0.72           N  
ATOM   2178  CA  ILE A 145       7.737   2.483  20.992  1.00  0.72           C  
ATOM   2179  C   ILE A 145       8.913   1.659  21.489  1.00  0.72           C  
ATOM   2180  O   ILE A 145       9.597   1.012  20.692  1.00  0.72           O  
ATOM   2181  CB  ILE A 145       8.170   3.949  20.908  1.00  0.72           C  
ATOM   2182  CG1 ILE A 145       7.109   4.767  20.318  1.00  0.72           C  
ATOM   2183  CG2 ILE A 145       9.416   4.064  20.076  1.00  0.72           C  
ATOM   2184  CD1 ILE A 145       6.742   4.319  18.963  1.00  0.72           C  
ATOM   2185  H   ILE A 145       6.188   3.072  22.396  1.00  0.72           H  
ATOM   2186  HA  ILE A 145       7.475   2.143  19.993  1.00  0.72           H  
ATOM   2187  HB  ILE A 145       8.375   4.321  21.907  1.00  0.72           H  
ATOM   2188 1HG1 ILE A 145       6.225   4.738  20.960  1.00  0.72           H  
ATOM   2189 2HG1 ILE A 145       7.466   5.780  20.261  1.00  0.72           H  
ATOM   2190 1HG2 ILE A 145       9.734   5.106  20.034  1.00  0.72           H  
ATOM   2191 2HG2 ILE A 145      10.183   3.465  20.533  1.00  0.72           H  
ATOM   2192 3HG2 ILE A 145       9.224   3.702  19.067  1.00  0.72           H  
ATOM   2193 1HD1 ILE A 145       5.975   4.955  18.583  1.00  0.72           H  
ATOM   2194 2HD1 ILE A 145       7.610   4.360  18.308  1.00  0.72           H  
ATOM   2195 3HD1 ILE A 145       6.381   3.301  19.023  1.00  0.72           H  
ATOM   2196  N   LEU A 146       9.128   1.642  22.807  1.00  0.70           N  
ATOM   2197  CA  LEU A 146      10.195   0.835  23.371  1.00  0.70           C  
ATOM   2198  C   LEU A 146       9.968  -0.627  23.057  1.00  0.70           C  
ATOM   2199  O   LEU A 146      10.888  -1.320  22.624  1.00  0.70           O  
ATOM   2200  CB  LEU A 146      10.302   0.994  24.871  1.00  0.70           C  
ATOM   2201  CG  LEU A 146      11.393   0.111  25.485  1.00  0.70           C  
ATOM   2202  CD1 LEU A 146      12.736   0.484  24.923  1.00  0.70           C  
ATOM   2203  CD2 LEU A 146      11.421   0.297  26.915  1.00  0.70           C  
ATOM   2204  H   LEU A 146       8.554   2.211  23.432  1.00  0.70           H  
ATOM   2205  HA  LEU A 146      11.133   1.140  22.923  1.00  0.70           H  
ATOM   2206 1HB  LEU A 146      10.518   2.029  25.091  1.00  0.70           H  
ATOM   2207 2HB  LEU A 146       9.341   0.736  25.327  1.00  0.70           H  
ATOM   2208  HG  LEU A 146      11.178  -0.934  25.246  1.00  0.70           H  
ATOM   2209 1HD1 LEU A 146      13.514  -0.126  25.351  1.00  0.70           H  
ATOM   2210 2HD1 LEU A 146      12.739   0.364  23.838  1.00  0.70           H  
ATOM   2211 3HD1 LEU A 146      12.922   1.503  25.194  1.00  0.70           H  
ATOM   2212 1HD2 LEU A 146      12.189  -0.343  27.342  1.00  0.70           H  
ATOM   2213 2HD2 LEU A 146      11.654   1.323  27.130  1.00  0.70           H  
ATOM   2214 3HD2 LEU A 146      10.447   0.051  27.308  1.00  0.70           H  
ATOM   2215  N   PHE A 147       8.740  -1.105  23.275  1.00  0.68           N  
ATOM   2216  CA  PHE A 147       8.413  -2.488  22.978  1.00  0.68           C  
ATOM   2217  C   PHE A 147       8.735  -2.809  21.532  1.00  0.68           C  
ATOM   2218  O   PHE A 147       9.415  -3.800  21.247  1.00  0.68           O  
ATOM   2219  CB  PHE A 147       6.937  -2.748  23.258  1.00  0.68           C  
ATOM   2220  CG  PHE A 147       6.456  -4.106  22.896  1.00  0.68           C  
ATOM   2221  CD1 PHE A 147       6.749  -5.201  23.694  1.00  0.68           C  
ATOM   2222  CD2 PHE A 147       5.686  -4.297  21.764  1.00  0.68           C  
ATOM   2223  CE1 PHE A 147       6.293  -6.450  23.375  1.00  0.68           C  
ATOM   2224  CE2 PHE A 147       5.227  -5.557  21.437  1.00  0.68           C  
ATOM   2225  CZ  PHE A 147       5.531  -6.633  22.246  1.00  0.68           C  
ATOM   2226  H   PHE A 147       8.015  -0.503  23.669  1.00  0.68           H  
ATOM   2227  HA  PHE A 147       9.013  -3.133  23.618  1.00  0.68           H  
ATOM   2228 1HB  PHE A 147       6.776  -2.608  24.292  1.00  0.68           H  
ATOM   2229 2HB  PHE A 147       6.329  -2.019  22.735  1.00  0.68           H  
ATOM   2230  HD1 PHE A 147       7.354  -5.068  24.574  1.00  0.68           H  
ATOM   2231  HD2 PHE A 147       5.448  -3.443  21.128  1.00  0.68           H  
ATOM   2232  HE1 PHE A 147       6.539  -7.298  24.012  1.00  0.68           H  
ATOM   2233  HE2 PHE A 147       4.623  -5.706  20.539  1.00  0.68           H  
ATOM   2234  HZ  PHE A 147       5.170  -7.628  21.985  1.00  0.68           H  
ATOM   2235  N   CYS A 148       8.276  -1.959  20.616  1.00  0.67           N  
ATOM   2236  CA  CYS A 148       8.495  -2.200  19.207  1.00  0.67           C  
ATOM   2237  C   CYS A 148      10.000  -2.218  18.918  1.00  0.67           C  
ATOM   2238  O   CYS A 148      10.481  -3.081  18.185  1.00  0.67           O  
ATOM   2239  CB  CYS A 148       7.833  -1.087  18.387  1.00  0.67           C  
ATOM   2240  SG  CYS A 148       6.054  -1.071  18.441  1.00  0.67           S  
ATOM   2241  H   CYS A 148       7.736  -1.145  20.906  1.00  0.67           H  
ATOM   2242  HA  CYS A 148       8.060  -3.163  18.939  1.00  0.67           H  
ATOM   2243 1HB  CYS A 148       8.188  -0.116  18.729  1.00  0.67           H  
ATOM   2244 2HB  CYS A 148       8.118  -1.195  17.344  1.00  0.67           H  
ATOM   2245  HG  CYS A 148       5.997  -0.656  19.732  1.00  0.67           H  
ATOM   2246  N   ALA A 149      10.760  -1.297  19.523  1.00  0.66           N  
ATOM   2247  CA  ALA A 149      12.207  -1.251  19.332  1.00  0.66           C  
ATOM   2248  C   ALA A 149      12.879  -2.521  19.836  1.00  0.66           C  
ATOM   2249  O   ALA A 149      13.780  -3.060  19.181  1.00  0.66           O  
ATOM   2250  CB  ALA A 149      12.772  -0.013  20.015  1.00  0.66           C  
ATOM   2251  H   ALA A 149      10.321  -0.598  20.122  1.00  0.66           H  
ATOM   2252  HA  ALA A 149      12.408  -1.204  18.270  1.00  0.66           H  
ATOM   2253 1HB  ALA A 149      13.834   0.045  19.838  1.00  0.66           H  
ATOM   2254 2HB  ALA A 149      12.289   0.873  19.604  1.00  0.66           H  
ATOM   2255 3HB  ALA A 149      12.579  -0.073  21.082  1.00  0.66           H  
ATOM   2256  N   LYS A 150      12.420  -3.058  20.969  1.00  0.66           N  
ATOM   2257  CA  LYS A 150      13.032  -4.283  21.461  1.00  0.66           C  
ATOM   2258  C   LYS A 150      12.733  -5.451  20.550  1.00  0.66           C  
ATOM   2259  O   LYS A 150      13.622  -6.254  20.255  1.00  0.66           O  
ATOM   2260  CB  LYS A 150      12.606  -4.607  22.889  1.00  0.66           C  
ATOM   2261  CG  LYS A 150      13.214  -3.709  23.906  1.00  0.66           C  
ATOM   2262  CD  LYS A 150      12.897  -4.106  25.317  1.00  0.66           C  
ATOM   2263  CE  LYS A 150      13.631  -3.205  26.230  1.00  0.66           C  
ATOM   2264  NZ  LYS A 150      15.080  -3.414  26.136  1.00  0.66           N  
ATOM   2265  H   LYS A 150      11.678  -2.596  21.497  1.00  0.66           H  
ATOM   2266  HA  LYS A 150      14.112  -4.145  21.466  1.00  0.66           H  
ATOM   2267 1HB  LYS A 150      11.516  -4.520  22.966  1.00  0.66           H  
ATOM   2268 2HB  LYS A 150      12.875  -5.637  23.127  1.00  0.66           H  
ATOM   2269 1HG  LYS A 150      14.296  -3.705  23.785  1.00  0.66           H  
ATOM   2270 2HG  LYS A 150      12.837  -2.699  23.747  1.00  0.66           H  
ATOM   2271 1HD  LYS A 150      11.825  -4.038  25.518  1.00  0.66           H  
ATOM   2272 2HD  LYS A 150      13.240  -5.115  25.504  1.00  0.66           H  
ATOM   2273 1HE  LYS A 150      13.414  -2.209  25.948  1.00  0.66           H  
ATOM   2274 2HE  LYS A 150      13.334  -3.347  27.252  1.00  0.66           H  
ATOM   2275 1HZ  LYS A 150      15.520  -2.725  26.743  1.00  0.66           H  
ATOM   2276 2HZ  LYS A 150      15.333  -4.367  26.432  1.00  0.66           H  
ATOM   2277 3HZ  LYS A 150      15.393  -3.259  25.206  1.00  0.66           H  
ATOM   2278  N   GLU A 151      11.502  -5.529  20.057  1.00  0.67           N  
ATOM   2279  CA  GLU A 151      11.161  -6.618  19.160  1.00  0.67           C  
ATOM   2280  C   GLU A 151      11.935  -6.472  17.836  1.00  0.67           C  
ATOM   2281  O   GLU A 151      12.449  -7.459  17.297  1.00  0.67           O  
ATOM   2282  CB  GLU A 151       9.648  -6.647  18.944  1.00  0.67           C  
ATOM   2283  CG  GLU A 151       8.804  -7.089  20.175  1.00  0.67           C  
ATOM   2284  CD  GLU A 151       8.980  -8.553  20.545  1.00  0.67           C  
ATOM   2285  OE1 GLU A 151       8.806  -9.391  19.690  1.00  0.67           O  
ATOM   2286  OE2 GLU A 151       9.288  -8.831  21.672  1.00  0.67           O  
ATOM   2287  H   GLU A 151      10.794  -4.842  20.326  1.00  0.67           H  
ATOM   2288  HA  GLU A 151      11.456  -7.555  19.627  1.00  0.67           H  
ATOM   2289 1HB  GLU A 151       9.309  -5.651  18.648  1.00  0.67           H  
ATOM   2290 2HB  GLU A 151       9.418  -7.328  18.129  1.00  0.67           H  
ATOM   2291 1HG  GLU A 151       9.087  -6.472  21.031  1.00  0.67           H  
ATOM   2292 2HG  GLU A 151       7.754  -6.893  19.962  1.00  0.67           H  
ATOM   2293  N   ALA A 152      12.097  -5.236  17.348  1.00  0.68           N  
ATOM   2294  CA  ALA A 152      12.851  -5.018  16.119  1.00  0.68           C  
ATOM   2295  C   ALA A 152      14.301  -5.454  16.316  1.00  0.68           C  
ATOM   2296  O   ALA A 152      14.902  -6.062  15.423  1.00  0.68           O  
ATOM   2297  CB  ALA A 152      12.783  -3.555  15.694  1.00  0.68           C  
ATOM   2298  H   ALA A 152      11.643  -4.450  17.804  1.00  0.68           H  
ATOM   2299  HA  ALA A 152      12.409  -5.633  15.334  1.00  0.68           H  
ATOM   2300 1HB  ALA A 152      13.333  -3.410  14.775  1.00  0.68           H  
ATOM   2301 2HB  ALA A 152      11.737  -3.275  15.541  1.00  0.68           H  
ATOM   2302 3HB  ALA A 152      13.215  -2.936  16.475  1.00  0.68           H  
ATOM   2303  N   THR A 153      14.851  -5.180  17.510  1.00  0.70           N  
ATOM   2304  CA  THR A 153      16.227  -5.526  17.851  1.00  0.70           C  
ATOM   2305  C   THR A 153      16.360  -7.038  17.852  1.00  0.70           C  
ATOM   2306  O   THR A 153      17.254  -7.599  17.229  1.00  0.70           O  
ATOM   2307  CB  THR A 153      16.596  -4.926  19.224  1.00  0.70           C  
ATOM   2308  OG1 THR A 153      16.453  -3.489  19.177  1.00  0.70           O  
ATOM   2309  CG2 THR A 153      18.010  -5.258  19.618  1.00  0.70           C  
ATOM   2310  H   THR A 153      14.302  -4.664  18.197  1.00  0.70           H  
ATOM   2311  HA  THR A 153      16.906  -5.139  17.099  1.00  0.70           H  
ATOM   2312  HB  THR A 153      15.924  -5.325  19.972  1.00  0.70           H  
ATOM   2313  HG1 THR A 153      15.500  -3.271  19.033  1.00  0.70           H  
ATOM   2314 1HG2 THR A 153      18.224  -4.830  20.592  1.00  0.70           H  
ATOM   2315 2HG2 THR A 153      18.132  -6.330  19.663  1.00  0.70           H  
ATOM   2316 3HG2 THR A 153      18.685  -4.842  18.886  1.00  0.70           H  
ATOM   2317  N   TYR A 154      15.414  -7.710  18.477  1.00  0.73           N  
ATOM   2318  CA  TYR A 154      15.399  -9.162  18.516  1.00  0.73           C  
ATOM   2319  C   TYR A 154      15.486  -9.704  17.090  1.00  0.73           C  
ATOM   2320  O   TYR A 154      16.328 -10.555  16.776  1.00  0.73           O  
ATOM   2321  CB  TYR A 154      14.098  -9.586  19.176  1.00  0.73           C  
ATOM   2322  CG  TYR A 154      13.777 -11.016  19.327  1.00  0.73           C  
ATOM   2323  CD1 TYR A 154      14.205 -11.694  20.430  1.00  0.73           C  
ATOM   2324  CD2 TYR A 154      13.003 -11.644  18.367  1.00  0.73           C  
ATOM   2325  CE1 TYR A 154      13.843 -13.009  20.602  1.00  0.73           C  
ATOM   2326  CE2 TYR A 154      12.650 -12.955  18.527  1.00  0.73           C  
ATOM   2327  CZ  TYR A 154      13.056 -13.631  19.644  1.00  0.73           C  
ATOM   2328  OH  TYR A 154      12.675 -14.914  19.819  1.00  0.73           O  
ATOM   2329  H   TYR A 154      14.688  -7.196  18.977  1.00  0.73           H  
ATOM   2330  HA  TYR A 154      16.253  -9.523  19.081  1.00  0.73           H  
ATOM   2331 1HB  TYR A 154      14.060  -9.137  20.171  1.00  0.73           H  
ATOM   2332 2HB  TYR A 154      13.289  -9.161  18.638  1.00  0.73           H  
ATOM   2333  HD1 TYR A 154      14.801 -11.172  21.170  1.00  0.73           H  
ATOM   2334  HD2 TYR A 154      12.666 -11.089  17.490  1.00  0.73           H  
ATOM   2335  HE1 TYR A 154      14.152 -13.550  21.484  1.00  0.73           H  
ATOM   2336  HE2 TYR A 154      12.030 -13.454  17.776  1.00  0.73           H  
ATOM   2337  HH  TYR A 154      12.240 -15.231  19.023  1.00  0.73           H  
ATOM   2338  N   LYS A 155      14.632  -9.181  16.208  1.00  0.78           N  
ATOM   2339  CA  LYS A 155      14.609  -9.649  14.837  1.00  0.78           C  
ATOM   2340  C   LYS A 155      15.890  -9.319  14.063  1.00  0.78           C  
ATOM   2341  O   LYS A 155      16.381 -10.158  13.314  1.00  0.78           O  
ATOM   2342  CB  LYS A 155      13.394  -9.058  14.113  1.00  0.78           C  
ATOM   2343  CG  LYS A 155      12.046  -9.641  14.565  1.00  0.78           C  
ATOM   2344  CD  LYS A 155      10.893  -9.078  13.734  1.00  0.78           C  
ATOM   2345  CE  LYS A 155       9.574  -9.813  14.000  1.00  0.78           C  
ATOM   2346  NZ  LYS A 155       9.003  -9.518  15.339  1.00  0.78           N  
ATOM   2347  H   LYS A 155      13.962  -8.469  16.513  1.00  0.78           H  
ATOM   2348  HA  LYS A 155      14.504 -10.735  14.855  1.00  0.78           H  
ATOM   2349 1HB  LYS A 155      13.357  -7.983  14.297  1.00  0.78           H  
ATOM   2350 2HB  LYS A 155      13.493  -9.208  13.039  1.00  0.78           H  
ATOM   2351 1HG  LYS A 155      12.062 -10.729  14.480  1.00  0.78           H  
ATOM   2352 2HG  LYS A 155      11.878  -9.373  15.611  1.00  0.78           H  
ATOM   2353 1HD  LYS A 155      10.753  -8.017  13.976  1.00  0.78           H  
ATOM   2354 2HD  LYS A 155      11.128  -9.160  12.680  1.00  0.78           H  
ATOM   2355 1HE  LYS A 155       8.847  -9.528  13.236  1.00  0.78           H  
ATOM   2356 2HE  LYS A 155       9.762 -10.882  13.929  1.00  0.78           H  
ATOM   2357 1HZ  LYS A 155       8.152 -10.021  15.462  1.00  0.78           H  
ATOM   2358 2HZ  LYS A 155       9.650  -9.767  16.063  1.00  0.78           H  
ATOM   2359 3HZ  LYS A 155       8.791  -8.516  15.417  1.00  0.78           H  
ATOM   2360  N   ALA A 156      16.437  -8.113  14.232  1.00  0.84           N  
ATOM   2361  CA  ALA A 156      17.659  -7.729  13.518  1.00  0.84           C  
ATOM   2362  C   ALA A 156      18.880  -8.547  13.954  1.00  0.84           C  
ATOM   2363  O   ALA A 156      19.732  -8.915  13.139  1.00  0.84           O  
ATOM   2364  CB  ALA A 156      17.951  -6.258  13.720  1.00  0.84           C  
ATOM   2365  H   ALA A 156      15.990  -7.442  14.857  1.00  0.84           H  
ATOM   2366  HA  ALA A 156      17.491  -7.910  12.456  1.00  0.84           H  
ATOM   2367 1HB  ALA A 156      18.836  -5.980  13.153  1.00  0.84           H  
ATOM   2368 2HB  ALA A 156      17.106  -5.667  13.377  1.00  0.84           H  
ATOM   2369 3HB  ALA A 156      18.117  -6.065  14.779  1.00  0.84           H  
ATOM   2370  N   TRP A 157      18.978  -8.837  15.249  1.00  0.91           N  
ATOM   2371  CA  TRP A 157      20.122  -9.566  15.781  1.00  0.91           C  
ATOM   2372  C   TRP A 157      20.060 -11.062  15.555  1.00  0.91           C  
ATOM   2373  O   TRP A 157      21.089 -11.692  15.250  1.00  0.91           O  
ATOM   2374  CB  TRP A 157      20.226  -9.302  17.270  1.00  0.91           C  
ATOM   2375  CG  TRP A 157      20.794  -7.974  17.575  1.00  0.91           C  
ATOM   2376  CD1 TRP A 157      20.201  -6.787  17.431  1.00  0.91           C  
ATOM   2377  CD2 TRP A 157      22.074  -7.699  18.107  1.00  0.91           C  
ATOM   2378  NE1 TRP A 157      21.020  -5.801  17.823  1.00  0.91           N  
ATOM   2379  CE2 TRP A 157      22.171  -6.320  18.222  1.00  0.91           C  
ATOM   2380  CE3 TRP A 157      23.120  -8.485  18.488  1.00  0.91           C  
ATOM   2381  CZ2 TRP A 157      23.292  -5.705  18.679  1.00  0.91           C  
ATOM   2382  CZ3 TRP A 157      24.233  -7.878  18.971  1.00  0.91           C  
ATOM   2383  CH2 TRP A 157      24.325  -6.512  19.057  1.00  0.91           C  
ATOM   2384  H   TRP A 157      18.255  -8.514  15.895  1.00  0.91           H  
ATOM   2385  HA  TRP A 157      21.018  -9.185  15.293  1.00  0.91           H  
ATOM   2386 1HB  TRP A 157      19.226  -9.367  17.707  1.00  0.91           H  
ATOM   2387 2HB  TRP A 157      20.842 -10.069  17.743  1.00  0.91           H  
ATOM   2388  HD1 TRP A 157      19.230  -6.618  17.050  1.00  0.91           H  
ATOM   2389  HE1 TRP A 157      20.784  -4.822  17.802  1.00  0.91           H  
ATOM   2390  HE3 TRP A 157      23.054  -9.564  18.416  1.00  0.91           H  
ATOM   2391  HZ2 TRP A 157      23.370  -4.629  18.767  1.00  0.91           H  
ATOM   2392  HZ3 TRP A 157      25.050  -8.502  19.273  1.00  0.91           H  
ATOM   2393  HH2 TRP A 157      25.219  -6.065  19.446  1.00  0.91           H  
ATOM   2394  N   TYR A 158      18.859 -11.641  15.632  1.00  0.97           N  
ATOM   2395  CA  TYR A 158      18.754 -13.078  15.485  1.00  0.97           C  
ATOM   2396  C   TYR A 158      19.525 -13.696  14.313  1.00  0.97           C  
ATOM   2397  O   TYR A 158      20.364 -14.555  14.587  1.00  0.97           O  
ATOM   2398  CB  TYR A 158      17.307 -13.575  15.451  1.00  0.97           C  
ATOM   2399  CG  TYR A 158      17.313 -15.061  15.096  1.00  0.97           C  
ATOM   2400  CD1 TYR A 158      17.614 -15.982  16.060  1.00  0.97           C  
ATOM   2401  CD2 TYR A 158      17.070 -15.482  13.797  1.00  0.97           C  
ATOM   2402  CE1 TYR A 158      17.689 -17.319  15.757  1.00  0.97           C  
ATOM   2403  CE2 TYR A 158      17.143 -16.820  13.481  1.00  0.97           C  
ATOM   2404  CZ  TYR A 158      17.457 -17.738  14.456  1.00  0.97           C  
ATOM   2405  OH  TYR A 158      17.543 -19.072  14.141  1.00  0.97           O  
ATOM   2406  H   TYR A 158      18.021 -11.104  15.868  1.00  0.97           H  
ATOM   2407  HA  TYR A 158      19.184 -13.509  16.391  1.00  0.97           H  
ATOM   2408 1HB  TYR A 158      16.858 -13.458  16.442  1.00  0.97           H  
ATOM   2409 2HB  TYR A 158      16.694 -13.026  14.751  1.00  0.97           H  
ATOM   2410  HD1 TYR A 158      17.807 -15.646  17.056  1.00  0.97           H  
ATOM   2411  HD2 TYR A 158      16.832 -14.757  13.021  1.00  0.97           H  
ATOM   2412  HE1 TYR A 158      17.941 -18.040  16.537  1.00  0.97           H  
ATOM   2413  HE2 TYR A 158      16.959 -17.148  12.459  1.00  0.97           H  
ATOM   2414  HH  TYR A 158      17.309 -19.195  13.217  1.00  0.97           H  
ATOM   2415  N   PRO A 159      19.326 -13.296  13.028  1.00  1.02           N  
ATOM   2416  CA  PRO A 159      19.931 -13.898  11.850  1.00  1.02           C  
ATOM   2417  C   PRO A 159      21.435 -13.717  11.744  1.00  1.02           C  
ATOM   2418  O   PRO A 159      22.061 -14.355  10.906  1.00  1.02           O  
ATOM   2419  CB  PRO A 159      19.223 -13.185  10.694  1.00  1.02           C  
ATOM   2420  CG  PRO A 159      18.799 -11.877  11.253  1.00  1.02           C  
ATOM   2421  CD  PRO A 159      18.440 -12.159  12.678  1.00  1.02           C  
ATOM   2422  HA  PRO A 159      19.682 -14.970  11.845  1.00  1.02           H  
ATOM   2423 1HB  PRO A 159      19.917 -13.073   9.845  1.00  1.02           H  
ATOM   2424 2HB  PRO A 159      18.376 -13.791  10.342  1.00  1.02           H  
ATOM   2425 1HG  PRO A 159      19.619 -11.146  11.173  1.00  1.02           H  
ATOM   2426 2HG  PRO A 159      17.950 -11.455  10.686  1.00  1.02           H  
ATOM   2427 1HD  PRO A 159      18.667 -11.268  13.199  1.00  1.02           H  
ATOM   2428 2HD  PRO A 159      17.389 -12.424  12.738  1.00  1.02           H  
ATOM   2429  N   LEU A 160      22.013 -12.812  12.531  1.00  1.06           N  
ATOM   2430  CA  LEU A 160      23.445 -12.586  12.467  1.00  1.06           C  
ATOM   2431  C   LEU A 160      24.181 -13.314  13.570  1.00  1.06           C  
ATOM   2432  O   LEU A 160      25.339 -13.729  13.394  1.00  1.06           O  
ATOM   2433  CB  LEU A 160      23.737 -11.096  12.541  1.00  1.06           C  
ATOM   2434  CG  LEU A 160      23.175 -10.309  11.387  1.00  1.06           C  
ATOM   2435  CD1 LEU A 160      23.491  -8.887  11.573  1.00  1.06           C  
ATOM   2436  CD2 LEU A 160      23.763 -10.832  10.086  1.00  1.06           C  
ATOM   2437  H   LEU A 160      21.478 -12.298  13.228  1.00  1.06           H  
ATOM   2438  HA  LEU A 160      23.805 -12.960  11.514  1.00  1.06           H  
ATOM   2439 1HB  LEU A 160      23.302 -10.701  13.464  1.00  1.06           H  
ATOM   2440 2HB  LEU A 160      24.817 -10.945  12.568  1.00  1.06           H  
ATOM   2441  HG  LEU A 160      22.091 -10.418  11.362  1.00  1.06           H  
ATOM   2442 1HD1 LEU A 160      23.105  -8.328  10.750  1.00  1.06           H  
ATOM   2443 2HD1 LEU A 160      23.045  -8.530  12.502  1.00  1.06           H  
ATOM   2444 3HD1 LEU A 160      24.571  -8.772  11.608  1.00  1.06           H  
ATOM   2445 1HD2 LEU A 160      23.356 -10.268   9.251  1.00  1.06           H  
ATOM   2446 2HD2 LEU A 160      24.850 -10.724  10.099  1.00  1.06           H  
ATOM   2447 3HD2 LEU A 160      23.501 -11.884   9.969  1.00  1.06           H  
ATOM   2448  N   THR A 161      23.493 -13.465  14.704  1.00  1.08           N  
ATOM   2449  CA  THR A 161      24.045 -14.076  15.907  1.00  1.08           C  
ATOM   2450  C   THR A 161      23.434 -15.452  16.233  1.00  1.08           C  
ATOM   2451  O   THR A 161      23.870 -16.131  17.167  1.00  1.08           O  
ATOM   2452  CB  THR A 161      23.879 -13.095  17.093  1.00  1.08           C  
ATOM   2453  OG1 THR A 161      22.482 -12.802  17.275  1.00  1.08           O  
ATOM   2454  CG2 THR A 161      24.642 -11.777  16.842  1.00  1.08           C  
ATOM   2455  H   THR A 161      22.549 -13.077  14.758  1.00  1.08           H  
ATOM   2456  HA  THR A 161      25.100 -14.241  15.752  1.00  1.08           H  
ATOM   2457  HB  THR A 161      24.272 -13.556  17.991  1.00  1.08           H  
ATOM   2458  HG1 THR A 161      22.157 -12.297  16.499  1.00  1.08           H  
ATOM   2459 1HG2 THR A 161      24.517 -11.122  17.691  1.00  1.08           H  
ATOM   2460 2HG2 THR A 161      25.696 -11.985  16.714  1.00  1.08           H  
ATOM   2461 3HG2 THR A 161      24.253 -11.294  15.948  1.00  1.08           H  
ATOM   2462  N   HIS A 162      22.402 -15.850  15.480  1.00  1.07           N  
ATOM   2463  CA  HIS A 162      21.666 -17.107  15.667  1.00  1.07           C  
ATOM   2464  C   HIS A 162      21.174 -17.277  17.089  1.00  1.07           C  
ATOM   2465  O   HIS A 162      21.295 -18.353  17.680  1.00  1.07           O  
ATOM   2466  CB  HIS A 162      22.484 -18.343  15.303  1.00  1.07           C  
ATOM   2467  CG  HIS A 162      22.940 -18.420  13.892  1.00  1.07           C  
ATOM   2468  ND1 HIS A 162      23.618 -19.520  13.408  1.00  1.07           N  
ATOM   2469  CD2 HIS A 162      22.863 -17.545  12.862  1.00  1.07           C  
ATOM   2470  CE1 HIS A 162      23.931 -19.325  12.145  1.00  1.07           C  
ATOM   2471  NE2 HIS A 162      23.490 -18.144  11.785  1.00  1.07           N  
ATOM   2472  H   HIS A 162      22.061 -15.232  14.754  1.00  1.07           H  
ATOM   2473  HA  HIS A 162      20.785 -17.097  15.024  1.00  1.07           H  
ATOM   2474 1HB  HIS A 162      23.367 -18.391  15.941  1.00  1.07           H  
ATOM   2475 2HB  HIS A 162      21.891 -19.232  15.510  1.00  1.07           H  
ATOM   2476  HD2 HIS A 162      22.404 -16.552  12.879  1.00  1.07           H  
ATOM   2477  HE1 HIS A 162      24.476 -20.020  11.507  1.00  1.07           H  
ATOM   2478  HE2 HIS A 162      23.624 -17.743  10.849  1.00  1.07           H  
ATOM   2479  N   ARG A 163      20.625 -16.216  17.644  1.00  1.03           N  
ATOM   2480  CA  ARG A 163      20.144 -16.310  19.017  1.00  1.03           C  
ATOM   2481  C   ARG A 163      19.081 -15.297  19.383  1.00  1.03           C  
ATOM   2482  O   ARG A 163      19.038 -14.183  18.868  1.00  1.03           O  
ATOM   2483  CB  ARG A 163      21.309 -16.172  19.995  1.00  1.03           C  
ATOM   2484  CG  ARG A 163      21.972 -14.812  20.024  1.00  1.03           C  
ATOM   2485  CD  ARG A 163      23.298 -14.850  20.725  1.00  1.03           C  
ATOM   2486  NE  ARG A 163      24.293 -15.609  19.953  1.00  1.03           N  
ATOM   2487  CZ  ARG A 163      25.467 -16.074  20.426  1.00  1.03           C  
ATOM   2488  NH1 ARG A 163      25.827 -15.861  21.679  1.00  1.03           N  
ATOM   2489  NH2 ARG A 163      26.250 -16.758  19.616  1.00  1.03           N  
ATOM   2490  H   ARG A 163      20.552 -15.377  17.069  1.00  1.03           H  
ATOM   2491  HA  ARG A 163      19.713 -17.302  19.150  1.00  1.03           H  
ATOM   2492 1HB  ARG A 163      20.956 -16.381  21.003  1.00  1.03           H  
ATOM   2493 2HB  ARG A 163      22.080 -16.906  19.758  1.00  1.03           H  
ATOM   2494 1HG  ARG A 163      22.131 -14.497  19.009  1.00  1.03           H  
ATOM   2495 2HG  ARG A 163      21.321 -14.096  20.533  1.00  1.03           H  
ATOM   2496 1HD  ARG A 163      23.672 -13.833  20.855  1.00  1.03           H  
ATOM   2497 2HD  ARG A 163      23.183 -15.323  21.698  1.00  1.03           H  
ATOM   2498  HE  ARG A 163      24.087 -15.806  18.960  1.00  1.03           H  
ATOM   2499 1HH1 ARG A 163      25.226 -15.335  22.294  1.00  1.03           H  
ATOM   2500 2HH1 ARG A 163      26.708 -16.216  22.020  1.00  1.03           H  
ATOM   2501 1HH2 ARG A 163      25.962 -16.908  18.650  1.00  1.03           H  
ATOM   2502 2HH2 ARG A 163      27.120 -17.133  19.948  1.00  1.03           H  
ATOM   2503  N   TRP A 164      18.238 -15.705  20.314  1.00  0.98           N  
ATOM   2504  CA  TRP A 164      17.194 -14.873  20.878  1.00  0.98           C  
ATOM   2505  C   TRP A 164      17.742 -13.902  21.915  1.00  0.98           C  
ATOM   2506  O   TRP A 164      18.616 -14.265  22.697  1.00  0.98           O  
ATOM   2507  CB  TRP A 164      16.143 -15.792  21.499  1.00  0.98           C  
ATOM   2508  CG  TRP A 164      15.340 -16.536  20.475  1.00  0.98           C  
ATOM   2509  CD1 TRP A 164      15.543 -16.535  19.130  1.00  0.98           C  
ATOM   2510  CD2 TRP A 164      14.199 -17.394  20.707  1.00  0.98           C  
ATOM   2511  NE1 TRP A 164      14.608 -17.318  18.509  1.00  0.98           N  
ATOM   2512  CE2 TRP A 164      13.774 -17.851  19.459  1.00  0.98           C  
ATOM   2513  CE3 TRP A 164      13.509 -17.796  21.856  1.00  0.98           C  
ATOM   2514  CZ2 TRP A 164      12.676 -18.695  19.319  1.00  0.98           C  
ATOM   2515  CZ3 TRP A 164      12.417 -18.643  21.716  1.00  0.98           C  
ATOM   2516  CH2 TRP A 164      12.012 -19.080  20.479  1.00  0.98           C  
ATOM   2517  H   TRP A 164      18.337 -16.646  20.667  1.00  0.98           H  
ATOM   2518  HA  TRP A 164      16.735 -14.298  20.072  1.00  0.98           H  
ATOM   2519 1HB  TRP A 164      16.638 -16.522  22.138  1.00  0.98           H  
ATOM   2520 2HB  TRP A 164      15.474 -15.221  22.130  1.00  0.98           H  
ATOM   2521  HD1 TRP A 164      16.318 -15.986  18.629  1.00  0.98           H  
ATOM   2522  HE1 TRP A 164      14.531 -17.474  17.513  1.00  0.98           H  
ATOM   2523  HE3 TRP A 164      13.822 -17.450  22.840  1.00  0.98           H  
ATOM   2524  HZ2 TRP A 164      12.331 -19.053  18.349  1.00  0.98           H  
ATOM   2525  HZ3 TRP A 164      11.886 -18.950  22.617  1.00  0.98           H  
ATOM   2526  HH2 TRP A 164      11.148 -19.740  20.406  1.00  0.98           H  
ATOM   2527  N   LEU A 165      17.191 -12.689  21.941  1.00  0.92           N  
ATOM   2528  CA  LEU A 165      17.552 -11.671  22.933  1.00  0.92           C  
ATOM   2529  C   LEU A 165      16.494 -11.425  24.022  1.00  0.92           C  
ATOM   2530  O   LEU A 165      16.791 -10.857  25.069  1.00  0.92           O  
ATOM   2531  CB  LEU A 165      17.837 -10.332  22.247  1.00  0.92           C  
ATOM   2532  CG  LEU A 165      18.994 -10.262  21.266  1.00  0.92           C  
ATOM   2533  CD1 LEU A 165      19.018  -8.882  20.683  1.00  0.92           C  
ATOM   2534  CD2 LEU A 165      20.295 -10.555  21.992  1.00  0.92           C  
ATOM   2535  H   LEU A 165      16.503 -12.465  21.239  1.00  0.92           H  
ATOM   2536  HA  LEU A 165      18.465 -12.000  23.430  1.00  0.92           H  
ATOM   2537 1HB  LEU A 165      16.936 -10.025  21.715  1.00  0.92           H  
ATOM   2538 2HB  LEU A 165      18.027  -9.592  23.027  1.00  0.92           H  
ATOM   2539  HG  LEU A 165      18.858 -10.985  20.455  1.00  0.92           H  
ATOM   2540 1HD1 LEU A 165      19.840  -8.797  20.008  1.00  0.92           H  
ATOM   2541 2HD1 LEU A 165      18.093  -8.683  20.161  1.00  0.92           H  
ATOM   2542 3HD1 LEU A 165      19.134  -8.169  21.479  1.00  0.92           H  
ATOM   2543 1HD2 LEU A 165      21.129 -10.486  21.290  1.00  0.92           H  
ATOM   2544 2HD2 LEU A 165      20.438  -9.832  22.798  1.00  0.92           H  
ATOM   2545 3HD2 LEU A 165      20.251 -11.562  22.413  1.00  0.92           H  
ATOM   2546  N   GLY A 166      15.246 -11.767  23.753  1.00  0.86           N  
ATOM   2547  CA  GLY A 166      14.167 -11.441  24.681  1.00  0.86           C  
ATOM   2548  C   GLY A 166      14.101  -9.927  24.881  1.00  0.86           C  
ATOM   2549  O   GLY A 166      14.165  -9.175  23.909  1.00  0.86           O  
ATOM   2550  H   GLY A 166      15.035 -12.253  22.898  1.00  0.86           H  
ATOM   2551 1HA  GLY A 166      13.219 -11.803  24.285  1.00  0.86           H  
ATOM   2552 2HA  GLY A 166      14.336 -11.938  25.635  1.00  0.86           H  
ATOM   2553  N   PHE A 167      14.003  -9.481  26.138  1.00  0.80           N  
ATOM   2554  CA  PHE A 167      13.927  -8.046  26.420  1.00  0.80           C  
ATOM   2555  C   PHE A 167      15.058  -7.519  27.315  1.00  0.80           C  
ATOM   2556  O   PHE A 167      15.586  -6.421  27.097  1.00  0.80           O  
ATOM   2557  CB  PHE A 167      12.601  -7.731  27.111  1.00  0.80           C  
ATOM   2558  CG  PHE A 167      11.371  -8.095  26.319  1.00  0.80           C  
ATOM   2559  CD1 PHE A 167      10.629  -9.208  26.670  1.00  0.80           C  
ATOM   2560  CD2 PHE A 167      10.950  -7.338  25.233  1.00  0.80           C  
ATOM   2561  CE1 PHE A 167       9.501  -9.556  25.954  1.00  0.80           C  
ATOM   2562  CE2 PHE A 167       9.830  -7.680  24.521  1.00  0.80           C  
ATOM   2563  CZ  PHE A 167       9.105  -8.792  24.880  1.00  0.80           C  
ATOM   2564  H   PHE A 167      13.964 -10.149  26.890  1.00  0.80           H  
ATOM   2565  HA  PHE A 167      13.970  -7.509  25.472  1.00  0.80           H  
ATOM   2566 1HB  PHE A 167      12.555  -8.249  28.068  1.00  0.80           H  
ATOM   2567 2HB  PHE A 167      12.555  -6.670  27.328  1.00  0.80           H  
ATOM   2568  HD1 PHE A 167      10.944  -9.810  27.523  1.00  0.80           H  
ATOM   2569  HD2 PHE A 167      11.509  -6.474  24.941  1.00  0.80           H  
ATOM   2570  HE1 PHE A 167       8.926 -10.436  26.237  1.00  0.80           H  
ATOM   2571  HE2 PHE A 167       9.514  -7.080  23.663  1.00  0.80           H  
ATOM   2572  HZ  PHE A 167       8.220  -9.066  24.305  1.00  0.80           H  
ATOM   2573  N   GLU A 168      15.477  -8.318  28.298  1.00  0.75           N  
ATOM   2574  CA  GLU A 168      16.433  -7.832  29.295  1.00  0.75           C  
ATOM   2575  C   GLU A 168      17.874  -7.885  28.831  1.00  0.75           C  
ATOM   2576  O   GLU A 168      18.771  -7.442  29.546  1.00  0.75           O  
ATOM   2577  CB  GLU A 168      16.311  -8.611  30.604  1.00  0.75           C  
ATOM   2578  CG  GLU A 168      14.998  -8.413  31.353  1.00  0.75           C  
ATOM   2579  CD  GLU A 168      14.947  -9.195  32.654  1.00  0.75           C  
ATOM   2580  OE1 GLU A 168      15.894  -9.884  32.949  1.00  0.75           O  
ATOM   2581  OE2 GLU A 168      13.967  -9.091  33.353  1.00  0.75           O  
ATOM   2582  H   GLU A 168      15.082  -9.238  28.404  1.00  0.75           H  
ATOM   2583  HA  GLU A 168      16.192  -6.789  29.503  1.00  0.75           H  
ATOM   2584 1HB  GLU A 168      16.421  -9.676  30.397  1.00  0.75           H  
ATOM   2585 2HB  GLU A 168      17.125  -8.326  31.271  1.00  0.75           H  
ATOM   2586 1HG  GLU A 168      14.867  -7.353  31.569  1.00  0.75           H  
ATOM   2587 2HG  GLU A 168      14.175  -8.727  30.710  1.00  0.75           H  
ATOM   2588  N   ASP A 169      18.104  -8.435  27.645  1.00  0.71           N  
ATOM   2589  CA  ASP A 169      19.451  -8.513  27.119  1.00  0.71           C  
ATOM   2590  C   ASP A 169      19.774  -7.328  26.221  1.00  0.71           C  
ATOM   2591  O   ASP A 169      20.845  -7.300  25.611  1.00  0.71           O  
ATOM   2592  CB  ASP A 169      19.703  -9.830  26.405  1.00  0.71           C  
ATOM   2593  CG  ASP A 169      19.693 -11.025  27.406  1.00  0.71           C  
ATOM   2594  OD1 ASP A 169      19.838 -10.785  28.586  1.00  0.71           O  
ATOM   2595  OD2 ASP A 169      19.595 -12.146  26.982  1.00  0.71           O  
ATOM   2596  H   ASP A 169      17.332  -8.797  27.098  1.00  0.71           H  
ATOM   2597  HA  ASP A 169      20.142  -8.482  27.961  1.00  0.71           H  
ATOM   2598 1HB  ASP A 169      18.952  -9.984  25.645  1.00  0.71           H  
ATOM   2599 2HB  ASP A 169      20.667  -9.795  25.900  1.00  0.71           H  
ATOM   2600  N   ALA A 170      18.869  -6.339  26.154  1.00  0.69           N  
ATOM   2601  CA  ALA A 170      19.154  -5.157  25.351  1.00  0.69           C  
ATOM   2602  C   ALA A 170      18.728  -3.876  26.067  1.00  0.69           C  
ATOM   2603  O   ALA A 170      17.658  -3.810  26.669  1.00  0.69           O  
ATOM   2604  CB  ALA A 170      18.432  -5.244  24.006  1.00  0.69           C  
ATOM   2605  H   ALA A 170      17.977  -6.412  26.651  1.00  0.69           H  
ATOM   2606  HA  ALA A 170      20.226  -5.113  25.189  1.00  0.69           H  
ATOM   2607 1HB  ALA A 170      18.679  -4.365  23.405  1.00  0.69           H  
ATOM   2608 2HB  ALA A 170      18.738  -6.143  23.483  1.00  0.69           H  
ATOM   2609 3HB  ALA A 170      17.359  -5.281  24.175  1.00  0.69           H  
ATOM   2610  N   HIS A 171      19.571  -2.854  25.947  1.00  0.69           N  
ATOM   2611  CA  HIS A 171      19.379  -1.504  26.494  1.00  0.69           C  
ATOM   2612  C   HIS A 171      19.130  -0.496  25.378  1.00  0.69           C  
ATOM   2613  O   HIS A 171      19.998  -0.300  24.520  1.00  0.69           O  
ATOM   2614  CB  HIS A 171      20.621  -1.127  27.328  1.00  0.69           C  
ATOM   2615  CG  HIS A 171      20.705   0.297  27.903  1.00  0.69           C  
ATOM   2616  ND1 HIS A 171      21.915   0.835  28.354  1.00  0.69           N  
ATOM   2617  CD2 HIS A 171      19.783   1.287  28.061  1.00  0.69           C  
ATOM   2618  CE1 HIS A 171      21.717   2.083  28.756  1.00  0.69           C  
ATOM   2619  NE2 HIS A 171      20.449   2.382  28.587  1.00  0.69           N  
ATOM   2620  H   HIS A 171      20.433  -3.031  25.433  1.00  0.69           H  
ATOM   2621  HA  HIS A 171      18.510  -1.493  27.152  1.00  0.69           H  
ATOM   2622 1HB  HIS A 171      20.679  -1.802  28.173  1.00  0.69           H  
ATOM   2623 2HB  HIS A 171      21.514  -1.300  26.729  1.00  0.69           H  
ATOM   2624  HD2 HIS A 171      18.729   1.243  27.807  1.00  0.69           H  
ATOM   2625  HE1 HIS A 171      22.476   2.756  29.153  1.00  0.69           H  
ATOM   2626  HE2 HIS A 171      20.025   3.307  28.811  1.00  0.69           H  
ATOM   2627  N   ILE A 172      17.937   0.112  25.352  1.00  0.69           N  
ATOM   2628  CA  ILE A 172      17.624   1.034  24.258  1.00  0.69           C  
ATOM   2629  C   ILE A 172      17.449   2.498  24.664  1.00  0.69           C  
ATOM   2630  O   ILE A 172      16.648   2.830  25.543  1.00  0.69           O  
ATOM   2631  CB  ILE A 172      16.374   0.592  23.485  1.00  0.69           C  
ATOM   2632  CG1 ILE A 172      16.601  -0.791  22.935  1.00  0.69           C  
ATOM   2633  CG2 ILE A 172      16.107   1.553  22.333  1.00  0.69           C  
ATOM   2634  CD1 ILE A 172      15.420  -1.366  22.271  1.00  0.69           C  
ATOM   2635  H   ILE A 172      17.243  -0.100  26.077  1.00  0.69           H  
ATOM   2636  HA  ILE A 172      18.447   0.995  23.560  1.00  0.69           H  
ATOM   2637  HB  ILE A 172      15.524   0.560  24.152  1.00  0.69           H  
ATOM   2638 1HG1 ILE A 172      17.405  -0.753  22.240  1.00  0.69           H  
ATOM   2639 2HG1 ILE A 172      16.881  -1.451  23.752  1.00  0.69           H  
ATOM   2640 1HG2 ILE A 172      15.232   1.232  21.775  1.00  0.69           H  
ATOM   2641 2HG2 ILE A 172      15.943   2.552  22.712  1.00  0.69           H  
ATOM   2642 3HG2 ILE A 172      16.975   1.557  21.683  1.00  0.69           H  
ATOM   2643 1HD1 ILE A 172      15.654  -2.362  21.899  1.00  0.69           H  
ATOM   2644 2HD1 ILE A 172      14.601  -1.412  22.968  1.00  0.69           H  
ATOM   2645 3HD1 ILE A 172      15.157  -0.734  21.448  1.00  0.69           H  
ATOM   2646  N   THR A 173      18.204   3.364  23.986  1.00  0.72           N  
ATOM   2647  CA  THR A 173      18.185   4.812  24.198  1.00  0.72           C  
ATOM   2648  C   THR A 173      17.515   5.520  23.031  1.00  0.72           C  
ATOM   2649  O   THR A 173      17.817   5.223  21.873  1.00  0.72           O  
ATOM   2650  CB  THR A 173      19.607   5.377  24.387  1.00  0.72           C  
ATOM   2651  OG1 THR A 173      20.195   4.798  25.554  1.00  0.72           O  
ATOM   2652  CG2 THR A 173      19.567   6.904  24.538  1.00  0.72           C  
ATOM   2653  H   THR A 173      18.829   2.974  23.278  1.00  0.72           H  
ATOM   2654  HA  THR A 173      17.612   5.024  25.103  1.00  0.72           H  
ATOM   2655  HB  THR A 173      20.215   5.118  23.521  1.00  0.72           H  
ATOM   2656  HG1 THR A 173      19.587   4.947  26.328  1.00  0.72           H  
ATOM   2657 1HG2 THR A 173      20.579   7.278  24.675  1.00  0.72           H  
ATOM   2658 2HG2 THR A 173      19.136   7.359  23.649  1.00  0.72           H  
ATOM   2659 3HG2 THR A 173      18.963   7.162  25.410  1.00  0.72           H  
ATOM   2660  N   PHE A 174      16.604   6.455  23.338  1.00  0.76           N  
ATOM   2661  CA  PHE A 174      15.870   7.199  22.312  1.00  0.76           C  
ATOM   2662  C   PHE A 174      16.155   8.691  22.210  1.00  0.76           C  
ATOM   2663  O   PHE A 174      16.392   9.371  23.212  1.00  0.76           O  
ATOM   2664  CB  PHE A 174      14.367   7.072  22.529  1.00  0.76           C  
ATOM   2665  CG  PHE A 174      13.835   5.745  22.266  1.00  0.76           C  
ATOM   2666  CD1 PHE A 174      13.818   4.786  23.230  1.00  0.76           C  
ATOM   2667  CD2 PHE A 174      13.351   5.441  21.018  1.00  0.76           C  
ATOM   2668  CE1 PHE A 174      13.326   3.553  22.945  1.00  0.76           C  
ATOM   2669  CE2 PHE A 174      12.865   4.197  20.733  1.00  0.76           C  
ATOM   2670  CZ  PHE A 174      12.852   3.254  21.705  1.00  0.76           C  
ATOM   2671  H   PHE A 174      16.417   6.645  24.314  1.00  0.76           H  
ATOM   2672  HA  PHE A 174      16.112   6.755  21.345  1.00  0.76           H  
ATOM   2673 1HB  PHE A 174      14.132   7.330  23.555  1.00  0.76           H  
ATOM   2674 2HB  PHE A 174      13.846   7.783  21.886  1.00  0.76           H  
ATOM   2675  HD1 PHE A 174      14.204   5.009  24.229  1.00  0.76           H  
ATOM   2676  HD2 PHE A 174      13.376   6.205  20.247  1.00  0.76           H  
ATOM   2677  HE1 PHE A 174      13.327   2.823  23.694  1.00  0.76           H  
ATOM   2678  HE2 PHE A 174      12.494   3.965  19.736  1.00  0.76           H  
ATOM   2679  HZ  PHE A 174      12.472   2.273  21.496  1.00  0.76           H  
ATOM   2680  N   GLU A 175      16.035   9.185  20.977  1.00  0.83           N  
ATOM   2681  CA  GLU A 175      16.082  10.603  20.631  1.00  0.83           C  
ATOM   2682  C   GLU A 175      14.822  10.908  19.819  1.00  0.83           C  
ATOM   2683  O   GLU A 175      14.549  10.253  18.813  1.00  0.83           O  
ATOM   2684  CB  GLU A 175      17.348  10.925  19.829  1.00  0.83           C  
ATOM   2685  CG  GLU A 175      17.503  12.398  19.450  1.00  0.83           C  
ATOM   2686  CD  GLU A 175      18.789  12.691  18.703  1.00  0.83           C  
ATOM   2687  OE1 GLU A 175      19.573  11.790  18.525  1.00  0.83           O  
ATOM   2688  OE2 GLU A 175      18.981  13.820  18.313  1.00  0.83           O  
ATOM   2689  H   GLU A 175      15.898   8.515  20.218  1.00  0.83           H  
ATOM   2690  HA  GLU A 175      16.067  11.201  21.543  1.00  0.83           H  
ATOM   2691 1HB  GLU A 175      18.226  10.631  20.404  1.00  0.83           H  
ATOM   2692 2HB  GLU A 175      17.348  10.338  18.908  1.00  0.83           H  
ATOM   2693 1HG  GLU A 175      16.658  12.689  18.824  1.00  0.83           H  
ATOM   2694 2HG  GLU A 175      17.467  13.000  20.357  1.00  0.83           H  
ATOM   2695  N   VAL A 176      14.045  11.900  20.246  1.00  0.90           N  
ATOM   2696  CA  VAL A 176      12.758  12.173  19.598  1.00  0.90           C  
ATOM   2697  C   VAL A 176      12.723  13.577  19.007  1.00  0.90           C  
ATOM   2698  O   VAL A 176      13.247  14.516  19.613  1.00  0.90           O  
ATOM   2699  CB  VAL A 176      11.614  11.938  20.595  1.00  0.90           C  
ATOM   2700  CG1 VAL A 176      10.266  12.155  19.912  1.00  0.90           C  
ATOM   2701  CG2 VAL A 176      11.779  10.541  21.172  1.00  0.90           C  
ATOM   2702  H   VAL A 176      14.325  12.439  21.052  1.00  0.90           H  
ATOM   2703  HA  VAL A 176      12.621  11.471  18.780  1.00  0.90           H  
ATOM   2704  HB  VAL A 176      11.667  12.664  21.403  1.00  0.90           H  
ATOM   2705 1HG1 VAL A 176       9.460  11.984  20.619  1.00  0.90           H  
ATOM   2706 2HG1 VAL A 176      10.210  13.173  19.542  1.00  0.90           H  
ATOM   2707 3HG1 VAL A 176      10.160  11.469  19.079  1.00  0.90           H  
ATOM   2708 1HG2 VAL A 176      10.982  10.343  21.885  1.00  0.90           H  
ATOM   2709 2HG2 VAL A 176      11.759   9.814  20.398  1.00  0.90           H  
ATOM   2710 3HG2 VAL A 176      12.739  10.476  21.668  1.00  0.90           H  
ATOM   2711  N   ASP A 177      12.171  13.710  17.793  1.00  0.96           N  
ATOM   2712  CA  ASP A 177      12.173  15.008  17.126  1.00  0.96           C  
ATOM   2713  C   ASP A 177      11.096  15.940  17.686  1.00  0.96           C  
ATOM   2714  O   ASP A 177      10.371  15.585  18.618  1.00  0.96           O  
ATOM   2715  CB  ASP A 177      11.940  14.857  15.610  1.00  0.96           C  
ATOM   2716  CG  ASP A 177      10.504  14.485  15.175  1.00  0.96           C  
ATOM   2717  OD1 ASP A 177       9.551  14.597  15.968  1.00  0.96           O  
ATOM   2718  OD2 ASP A 177      10.351  14.143  14.025  1.00  0.96           O  
ATOM   2719  H   ASP A 177      11.752  12.899  17.336  1.00  0.96           H  
ATOM   2720  HA  ASP A 177      13.146  15.474  17.284  1.00  0.96           H  
ATOM   2721 1HB  ASP A 177      12.231  15.771  15.102  1.00  0.96           H  
ATOM   2722 2HB  ASP A 177      12.602  14.071  15.240  1.00  0.96           H  
ATOM   2723  N   GLY A 178      10.952  17.120  17.068  1.00  1.00           N  
ATOM   2724  CA  GLY A 178      10.044  18.158  17.554  1.00  1.00           C  
ATOM   2725  C   GLY A 178       8.548  17.947  17.288  1.00  1.00           C  
ATOM   2726  O   GLY A 178       7.736  18.761  17.733  1.00  1.00           O  
ATOM   2727  H   GLY A 178      11.537  17.329  16.276  1.00  1.00           H  
ATOM   2728 1HA  GLY A 178      10.193  18.265  18.629  1.00  1.00           H  
ATOM   2729 2HA  GLY A 178      10.344  19.109  17.116  1.00  1.00           H  
ATOM   2730  N   SER A 179       8.169  16.904  16.539  1.00  1.00           N  
ATOM   2731  CA  SER A 179       6.748  16.662  16.316  1.00  1.00           C  
ATOM   2732  C   SER A 179       6.282  15.675  17.365  1.00  1.00           C  
ATOM   2733  O   SER A 179       5.109  15.629  17.739  1.00  1.00           O  
ATOM   2734  CB  SER A 179       6.500  16.043  14.961  1.00  1.00           C  
ATOM   2735  OG  SER A 179       7.029  14.734  14.899  1.00  1.00           O  
ATOM   2736  H   SER A 179       8.854  16.236  16.187  1.00  1.00           H  
ATOM   2737  HA  SER A 179       6.192  17.593  16.419  1.00  1.00           H  
ATOM   2738 1HB  SER A 179       5.430  16.016  14.759  1.00  1.00           H  
ATOM   2739 2HB  SER A 179       6.965  16.658  14.194  1.00  1.00           H  
ATOM   2740  HG  SER A 179       7.981  14.796  15.179  1.00  1.00           H  
ATOM   2741  N   GLY A 180       7.237  14.873  17.835  1.00  0.96           N  
ATOM   2742  CA  GLY A 180       6.977  13.823  18.803  1.00  0.96           C  
ATOM   2743  C   GLY A 180       6.462  12.549  18.137  1.00  0.96           C  
ATOM   2744  O   GLY A 180       6.137  11.582  18.821  1.00  0.96           O  
ATOM   2745  H   GLY A 180       8.185  14.961  17.447  1.00  0.96           H  
ATOM   2746 1HA  GLY A 180       7.893  13.611  19.348  1.00  0.96           H  
ATOM   2747 2HA  GLY A 180       6.249  14.178  19.532  1.00  0.96           H  
ATOM   2748  N   THR A 181       6.382  12.541  16.799  1.00  0.90           N  
ATOM   2749  CA  THR A 181       5.865  11.396  16.065  1.00  0.90           C  
ATOM   2750  C   THR A 181       6.975  10.577  15.413  1.00  0.90           C  
ATOM   2751  O   THR A 181       6.710   9.574  14.749  1.00  0.90           O  
ATOM   2752  CB  THR A 181       4.863  11.844  14.984  1.00  0.90           C  
ATOM   2753  OG1 THR A 181       5.510  12.652  13.986  1.00  0.90           O  
ATOM   2754  CG2 THR A 181       3.768  12.667  15.636  1.00  0.90           C  
ATOM   2755  H   THR A 181       6.660  13.364  16.270  1.00  0.90           H  
ATOM   2756  HA  THR A 181       5.339  10.746  16.763  1.00  0.90           H  
ATOM   2757  HB  THR A 181       4.424  10.970  14.507  1.00  0.90           H  
ATOM   2758  HG1 THR A 181       6.014  13.376  14.401  1.00  0.90           H  
ATOM   2759 1HG2 THR A 181       3.051  12.983  14.880  1.00  0.90           H  
ATOM   2760 2HG2 THR A 181       3.264  12.066  16.390  1.00  0.90           H  
ATOM   2761 3HG2 THR A 181       4.209  13.548  16.108  1.00  0.90           H  
ATOM   2762  N   ALA A 182       8.224  10.984  15.590  1.00  0.82           N  
ATOM   2763  CA  ALA A 182       9.324  10.218  15.009  1.00  0.82           C  
ATOM   2764  C   ALA A 182      10.611  10.428  15.770  1.00  0.82           C  
ATOM   2765  O   ALA A 182      10.815  11.458  16.426  1.00  0.82           O  
ATOM   2766  CB  ALA A 182       9.535  10.577  13.553  1.00  0.82           C  
ATOM   2767  H   ALA A 182       8.414  11.823  16.123  1.00  0.82           H  
ATOM   2768  HA  ALA A 182       9.072   9.162  15.075  1.00  0.82           H  
ATOM   2769 1HB  ALA A 182      10.341   9.962  13.151  1.00  0.82           H  
ATOM   2770 2HB  ALA A 182       8.621  10.387  12.993  1.00  0.82           H  
ATOM   2771 3HB  ALA A 182       9.800  11.633  13.476  1.00  0.82           H  
ATOM   2772  N   GLY A 183      11.501   9.464  15.641  1.00  0.76           N  
ATOM   2773  CA  GLY A 183      12.792   9.571  16.286  1.00  0.76           C  
ATOM   2774  C   GLY A 183      13.696   8.392  15.992  1.00  0.76           C  
ATOM   2775  O   GLY A 183      13.372   7.521  15.182  1.00  0.76           O  
ATOM   2776  H   GLY A 183      11.245   8.630  15.104  1.00  0.76           H  
ATOM   2777 1HA  GLY A 183      13.282  10.495  15.981  1.00  0.76           H  
ATOM   2778 2HA  GLY A 183      12.638   9.634  17.359  1.00  0.76           H  
ATOM   2779  N   SER A 184      14.841   8.378  16.653  1.00  0.71           N  
ATOM   2780  CA  SER A 184      15.847   7.354  16.423  1.00  0.71           C  
ATOM   2781  C   SER A 184      16.260   6.687  17.709  1.00  0.71           C  
ATOM   2782  O   SER A 184      16.004   7.185  18.811  1.00  0.71           O  
ATOM   2783  CB  SER A 184      17.072   7.929  15.743  1.00  0.71           C  
ATOM   2784  OG  SER A 184      16.752   8.485  14.489  1.00  0.71           O  
ATOM   2785  H   SER A 184      15.003   9.110  17.345  1.00  0.71           H  
ATOM   2786  HA  SER A 184      15.429   6.591  15.781  1.00  0.71           H  
ATOM   2787 1HB  SER A 184      17.523   8.689  16.382  1.00  0.71           H  
ATOM   2788 2HB  SER A 184      17.806   7.134  15.608  1.00  0.71           H  
ATOM   2789  HG  SER A 184      17.595   8.645  14.056  1.00  0.71           H  
ATOM   2790  N   PHE A 185      16.887   5.536  17.579  1.00  0.68           N  
ATOM   2791  CA  PHE A 185      17.355   4.870  18.777  1.00  0.68           C  
ATOM   2792  C   PHE A 185      18.572   4.013  18.570  1.00  0.68           C  
ATOM   2793  O   PHE A 185      18.913   3.624  17.449  1.00  0.68           O  
ATOM   2794  CB  PHE A 185      16.240   4.013  19.361  1.00  0.68           C  
ATOM   2795  CG  PHE A 185      15.824   2.934  18.527  1.00  0.68           C  
ATOM   2796  CD1 PHE A 185      16.341   1.679  18.688  1.00  0.68           C  
ATOM   2797  CD2 PHE A 185      14.920   3.165  17.540  1.00  0.68           C  
ATOM   2798  CE1 PHE A 185      15.944   0.674  17.896  1.00  0.68           C  
ATOM   2799  CE2 PHE A 185      14.524   2.174  16.734  1.00  0.68           C  
ATOM   2800  CZ  PHE A 185      15.021   0.915  16.905  1.00  0.68           C  
ATOM   2801  H   PHE A 185      17.040   5.150  16.646  1.00  0.68           H  
ATOM   2802  HA  PHE A 185      17.616   5.638  19.502  1.00  0.68           H  
ATOM   2803 1HB  PHE A 185      16.547   3.611  20.319  1.00  0.68           H  
ATOM   2804 2HB  PHE A 185      15.403   4.637  19.531  1.00  0.68           H  
ATOM   2805  HD1 PHE A 185      17.078   1.493  19.465  1.00  0.68           H  
ATOM   2806  HD2 PHE A 185      14.529   4.162  17.402  1.00  0.68           H  
ATOM   2807  HE1 PHE A 185      16.364  -0.307  18.052  1.00  0.68           H  
ATOM   2808  HE2 PHE A 185      13.819   2.382  15.949  1.00  0.68           H  
ATOM   2809  HZ  PHE A 185      14.692   0.121  16.256  1.00  0.68           H  
ATOM   2810  N   ARG A 186      19.202   3.684  19.687  1.00  0.68           N  
ATOM   2811  CA  ARG A 186      20.322   2.757  19.677  1.00  0.68           C  
ATOM   2812  C   ARG A 186      20.106   1.647  20.680  1.00  0.68           C  
ATOM   2813  O   ARG A 186      19.747   1.901  21.834  1.00  0.68           O  
ATOM   2814  CB  ARG A 186      21.644   3.462  19.953  1.00  0.68           C  
ATOM   2815  CG  ARG A 186      22.848   2.499  20.049  1.00  0.68           C  
ATOM   2816  CD  ARG A 186      24.168   3.208  20.087  1.00  0.68           C  
ATOM   2817  NE  ARG A 186      24.492   3.788  18.793  1.00  0.68           N  
ATOM   2818  CZ  ARG A 186      25.517   4.624  18.530  1.00  0.68           C  
ATOM   2819  NH1 ARG A 186      26.342   5.005  19.494  1.00  0.68           N  
ATOM   2820  NH2 ARG A 186      25.689   5.057  17.288  1.00  0.68           N  
ATOM   2821  H   ARG A 186      18.867   4.093  20.562  1.00  0.68           H  
ATOM   2822  HA  ARG A 186      20.394   2.306  18.688  1.00  0.68           H  
ATOM   2823 1HB  ARG A 186      21.855   4.161  19.142  1.00  0.68           H  
ATOM   2824 2HB  ARG A 186      21.579   4.028  20.881  1.00  0.68           H  
ATOM   2825 1HG  ARG A 186      22.760   1.884  20.946  1.00  0.68           H  
ATOM   2826 2HG  ARG A 186      22.842   1.849  19.164  1.00  0.68           H  
ATOM   2827 1HD  ARG A 186      24.134   4.007  20.823  1.00  0.68           H  
ATOM   2828 2HD  ARG A 186      24.953   2.500  20.350  1.00  0.68           H  
ATOM   2829  HE  ARG A 186      23.889   3.523  17.998  1.00  0.68           H  
ATOM   2830 1HH1 ARG A 186      26.205   4.670  20.436  1.00  0.68           H  
ATOM   2831 2HH1 ARG A 186      27.107   5.630  19.285  1.00  0.68           H  
ATOM   2832 1HH2 ARG A 186      25.031   4.743  16.537  1.00  0.68           H  
ATOM   2833 2HH2 ARG A 186      26.445   5.678  17.065  1.00  0.68           H  
ATOM   2834  N   SER A 187      20.324   0.413  20.228  1.00  0.69           N  
ATOM   2835  CA  SER A 187      20.157  -0.771  21.054  1.00  0.69           C  
ATOM   2836  C   SER A 187      21.493  -1.406  21.376  1.00  0.69           C  
ATOM   2837  O   SER A 187      22.179  -1.871  20.467  1.00  0.69           O  
ATOM   2838  CB  SER A 187      19.357  -1.816  20.307  1.00  0.69           C  
ATOM   2839  OG  SER A 187      18.071  -1.383  19.988  1.00  0.69           O  
ATOM   2840  H   SER A 187      20.609   0.295  19.257  1.00  0.69           H  
ATOM   2841  HA  SER A 187      19.669  -0.496  21.986  1.00  0.69           H  
ATOM   2842 1HB  SER A 187      19.882  -2.094  19.392  1.00  0.69           H  
ATOM   2843 2HB  SER A 187      19.294  -2.706  20.926  1.00  0.69           H  
ATOM   2844  HG  SER A 187      17.575  -2.184  19.725  1.00  0.69           H  
ATOM   2845  N   ARG A 188      21.847  -1.448  22.655  1.00  0.72           N  
ATOM   2846  CA  ARG A 188      23.112  -2.033  23.092  1.00  0.72           C  
ATOM   2847  C   ARG A 188      22.868  -3.399  23.705  1.00  0.72           C  
ATOM   2848  O   ARG A 188      21.950  -3.567  24.513  1.00  0.72           O  
ATOM   2849  CB  ARG A 188      23.811  -1.144  24.101  1.00  0.72           C  
ATOM   2850  CG  ARG A 188      25.154  -1.663  24.603  1.00  0.72           C  
ATOM   2851  CD  ARG A 188      25.825  -0.645  25.450  1.00  0.72           C  
ATOM   2852  NE  ARG A 188      25.076  -0.392  26.680  1.00  0.72           N  
ATOM   2853  CZ  ARG A 188      25.281  -1.033  27.847  1.00  0.72           C  
ATOM   2854  NH1 ARG A 188      26.235  -1.939  27.947  1.00  0.72           N  
ATOM   2855  NH2 ARG A 188      24.521  -0.750  28.891  1.00  0.72           N  
ATOM   2856  H   ARG A 188      21.222  -1.038  23.349  1.00  0.72           H  
ATOM   2857  HA  ARG A 188      23.765  -2.155  22.230  1.00  0.72           H  
ATOM   2858 1HB  ARG A 188      23.981  -0.164  23.659  1.00  0.72           H  
ATOM   2859 2HB  ARG A 188      23.165  -1.002  24.967  1.00  0.72           H  
ATOM   2860 1HG  ARG A 188      25.004  -2.567  25.200  1.00  0.72           H  
ATOM   2861 2HG  ARG A 188      25.797  -1.894  23.749  1.00  0.72           H  
ATOM   2862 1HD  ARG A 188      26.820  -0.997  25.720  1.00  0.72           H  
ATOM   2863 2HD  ARG A 188      25.906   0.291  24.899  1.00  0.72           H  
ATOM   2864  HE  ARG A 188      24.327   0.296  26.649  1.00  0.72           H  
ATOM   2865 1HH1 ARG A 188      26.813  -2.155  27.145  1.00  0.72           H  
ATOM   2866 2HH1 ARG A 188      26.386  -2.421  28.820  1.00  0.72           H  
ATOM   2867 1HH2 ARG A 188      23.765  -0.061  28.798  1.00  0.72           H  
ATOM   2868 2HH2 ARG A 188      24.667  -1.225  29.767  1.00  0.72           H  
ATOM   2869  N   ILE A 189      23.672  -4.378  23.315  1.00  0.77           N  
ATOM   2870  CA  ILE A 189      23.496  -5.728  23.840  1.00  0.77           C  
ATOM   2871  C   ILE A 189      24.332  -5.993  25.076  1.00  0.77           C  
ATOM   2872  O   ILE A 189      25.510  -5.647  25.159  1.00  0.77           O  
ATOM   2873  CB  ILE A 189      23.629  -6.761  22.727  1.00  0.77           C  
ATOM   2874  CG1 ILE A 189      22.568  -6.442  21.749  1.00  0.77           C  
ATOM   2875  CG2 ILE A 189      23.510  -8.161  23.200  1.00  0.77           C  
ATOM   2876  CD1 ILE A 189      21.222  -6.434  22.283  1.00  0.77           C  
ATOM   2877  H   ILE A 189      24.419  -4.173  22.643  1.00  0.77           H  
ATOM   2878  HA  ILE A 189      22.462  -5.817  24.164  1.00  0.77           H  
ATOM   2879  HB  ILE A 189      24.591  -6.631  22.227  1.00  0.77           H  
ATOM   2880 1HG1 ILE A 189      22.765  -5.467  21.319  1.00  0.77           H  
ATOM   2881 2HG1 ILE A 189      22.558  -7.190  21.004  1.00  0.77           H  
ATOM   2882 1HG2 ILE A 189      23.592  -8.840  22.352  1.00  0.77           H  
ATOM   2883 2HG2 ILE A 189      24.311  -8.362  23.894  1.00  0.77           H  
ATOM   2884 3HG2 ILE A 189      22.542  -8.300  23.687  1.00  0.77           H  
ATOM   2885 1HD1 ILE A 189      20.524  -6.205  21.479  1.00  0.77           H  
ATOM   2886 2HD1 ILE A 189      20.995  -7.408  22.708  1.00  0.77           H  
ATOM   2887 3HD1 ILE A 189      21.147  -5.684  23.050  1.00  0.77           H  
ATOM   2888  N   LEU A 190      23.643  -6.546  26.071  1.00  0.83           N  
ATOM   2889  CA  LEU A 190      24.146  -6.757  27.417  1.00  0.83           C  
ATOM   2890  C   LEU A 190      24.728  -8.158  27.674  1.00  0.83           C  
ATOM   2891  O   LEU A 190      25.083  -8.497  28.804  1.00  0.83           O  
ATOM   2892  CB  LEU A 190      22.963  -6.497  28.339  1.00  0.83           C  
ATOM   2893  CG  LEU A 190      22.317  -5.104  28.127  1.00  0.83           C  
ATOM   2894  CD1 LEU A 190      21.122  -4.961  29.029  1.00  0.83           C  
ATOM   2895  CD2 LEU A 190      23.334  -4.023  28.346  1.00  0.83           C  
ATOM   2896  H   LEU A 190      22.676  -6.813  25.881  1.00  0.83           H  
ATOM   2897  HA  LEU A 190      24.925  -6.021  27.603  1.00  0.83           H  
ATOM   2898 1HB  LEU A 190      22.208  -7.256  28.161  1.00  0.83           H  
ATOM   2899 2HB  LEU A 190      23.294  -6.570  29.373  1.00  0.83           H  
ATOM   2900  HG  LEU A 190      21.954  -5.034  27.098  1.00  0.83           H  
ATOM   2901 1HD1 LEU A 190      20.649  -4.006  28.859  1.00  0.83           H  
ATOM   2902 2HD1 LEU A 190      20.415  -5.752  28.808  1.00  0.83           H  
ATOM   2903 3HD1 LEU A 190      21.432  -5.034  30.069  1.00  0.83           H  
ATOM   2904 1HD2 LEU A 190      22.873  -3.056  28.171  1.00  0.83           H  
ATOM   2905 2HD2 LEU A 190      23.707  -4.070  29.367  1.00  0.83           H  
ATOM   2906 3HD2 LEU A 190      24.160  -4.161  27.648  1.00  0.83           H  
ATOM   2907  N   ILE A 191      24.797  -8.967  26.629  1.00  0.91           N  
ATOM   2908  CA  ILE A 191      25.319 -10.334  26.671  1.00  0.91           C  
ATOM   2909  C   ILE A 191      26.436 -10.431  25.654  1.00  0.91           C  
ATOM   2910  O   ILE A 191      26.609  -9.494  24.891  1.00  0.91           O  
ATOM   2911  CB  ILE A 191      24.232 -11.373  26.363  1.00  0.91           C  
ATOM   2912  CG1 ILE A 191      23.700 -11.166  24.951  1.00  0.91           C  
ATOM   2913  CG2 ILE A 191      23.119 -11.259  27.376  1.00  0.91           C  
ATOM   2914  CD1 ILE A 191      22.799 -12.261  24.457  1.00  0.91           C  
ATOM   2915  H   ILE A 191      24.479  -8.599  25.746  1.00  0.91           H  
ATOM   2916  HA  ILE A 191      25.729 -10.536  27.660  1.00  0.91           H  
ATOM   2917  HB  ILE A 191      24.662 -12.373  26.409  1.00  0.91           H  
ATOM   2918 1HG1 ILE A 191      23.134 -10.250  24.940  1.00  0.91           H  
ATOM   2919 2HG1 ILE A 191      24.547 -11.073  24.263  1.00  0.91           H  
ATOM   2920 1HG2 ILE A 191      22.357 -12.008  27.160  1.00  0.91           H  
ATOM   2921 2HG2 ILE A 191      23.513 -11.426  28.376  1.00  0.91           H  
ATOM   2922 3HG2 ILE A 191      22.671 -10.268  27.331  1.00  0.91           H  
ATOM   2923 1HD1 ILE A 191      22.464 -12.027  23.452  1.00  0.91           H  
ATOM   2924 2HD1 ILE A 191      23.344 -13.205  24.444  1.00  0.91           H  
ATOM   2925 3HD1 ILE A 191      21.931 -12.348  25.121  1.00  0.91           H  
ATOM   2926  N   ASP A 192      27.195 -11.540  25.637  1.00  0.99           N  
ATOM   2927  CA  ASP A 192      28.315 -11.687  24.691  1.00  0.99           C  
ATOM   2928  C   ASP A 192      27.775 -11.948  23.265  1.00  0.99           C  
ATOM   2929  O   ASP A 192      27.426 -13.081  22.926  1.00  0.99           O  
ATOM   2930  CB  ASP A 192      29.207 -12.859  25.124  1.00  0.99           C  
ATOM   2931  CG  ASP A 192      30.505 -13.047  24.291  1.00  0.99           C  
ATOM   2932  OD1 ASP A 192      30.734 -12.300  23.372  1.00  0.99           O  
ATOM   2933  OD2 ASP A 192      31.242 -13.952  24.600  1.00  0.99           O  
ATOM   2934  H   ASP A 192      27.000 -12.282  26.294  1.00  0.99           H  
ATOM   2935  HA  ASP A 192      28.915 -10.787  24.737  1.00  0.99           H  
ATOM   2936 1HB  ASP A 192      29.489 -12.729  26.169  1.00  0.99           H  
ATOM   2937 2HB  ASP A 192      28.631 -13.783  25.060  1.00  0.99           H  
ATOM   2938  N   PRO A 193      27.793 -10.945  22.369  1.00  1.08           N  
ATOM   2939  CA  PRO A 193      27.139 -10.929  21.069  1.00  1.08           C  
ATOM   2940  C   PRO A 193      27.907 -11.608  19.961  1.00  1.08           C  
ATOM   2941  O   PRO A 193      28.151 -11.012  18.900  1.00  1.08           O  
ATOM   2942  CB  PRO A 193      27.121  -9.470  20.783  1.00  1.08           C  
ATOM   2943  CG  PRO A 193      28.432  -8.961  21.390  1.00  1.08           C  
ATOM   2944  CD  PRO A 193      28.642  -9.755  22.610  1.00  1.08           C  
ATOM   2945  HA  PRO A 193      26.123 -11.338  21.158  1.00  1.08           H  
ATOM   2946 1HB  PRO A 193      27.067  -9.333  19.704  1.00  1.08           H  
ATOM   2947 2HB  PRO A 193      26.235  -8.995  21.226  1.00  1.08           H  
ATOM   2948 1HG  PRO A 193      29.249  -9.051  20.664  1.00  1.08           H  
ATOM   2949 2HG  PRO A 193      28.339  -7.890  21.630  1.00  1.08           H  
ATOM   2950 1HD  PRO A 193      29.700 -10.056  22.688  1.00  1.08           H  
ATOM   2951 2HD  PRO A 193      28.323  -9.147  23.438  1.00  1.08           H  
ATOM   2952  N   VAL A 194      28.277 -12.847  20.169  1.00  1.17           N  
ATOM   2953  CA  VAL A 194      29.075 -13.504  19.155  1.00  1.17           C  
ATOM   2954  C   VAL A 194      28.264 -13.692  17.892  1.00  1.17           C  
ATOM   2955  O   VAL A 194      27.160 -14.234  17.931  1.00  1.17           O  
ATOM   2956  CB  VAL A 194      29.573 -14.851  19.669  1.00  1.17           C  
ATOM   2957  CG1 VAL A 194      30.318 -15.590  18.569  1.00  1.17           C  
ATOM   2958  CG2 VAL A 194      30.443 -14.612  20.881  1.00  1.17           C  
ATOM   2959  H   VAL A 194      28.031 -13.296  21.053  1.00  1.17           H  
ATOM   2960  HA  VAL A 194      29.938 -12.875  18.929  1.00  1.17           H  
ATOM   2961  HB  VAL A 194      28.728 -15.458  19.955  1.00  1.17           H  
ATOM   2962 1HG1 VAL A 194      30.661 -16.555  18.940  1.00  1.17           H  
ATOM   2963 2HG1 VAL A 194      29.654 -15.751  17.715  1.00  1.17           H  
ATOM   2964 3HG1 VAL A 194      31.177 -15.001  18.248  1.00  1.17           H  
ATOM   2965 1HG2 VAL A 194      30.795 -15.561  21.279  1.00  1.17           H  
ATOM   2966 2HG2 VAL A 194      31.297 -13.994  20.609  1.00  1.17           H  
ATOM   2967 3HG2 VAL A 194      29.858 -14.096  21.647  1.00  1.17           H  
ATOM   2968  N   ALA A 195      28.815 -13.233  16.774  1.00  1.26           N  
ATOM   2969  CA  ALA A 195      28.134 -13.305  15.492  1.00  1.26           C  
ATOM   2970  C   ALA A 195      28.685 -14.419  14.630  1.00  1.26           C  
ATOM   2971  O   ALA A 195      29.873 -14.739  14.696  1.00  1.26           O  
ATOM   2972  CB  ALA A 195      28.238 -11.978  14.768  1.00  1.26           C  
ATOM   2973  H   ALA A 195      29.727 -12.807  16.819  1.00  1.26           H  
ATOM   2974  HA  ALA A 195      27.098 -13.519  15.673  1.00  1.26           H  
ATOM   2975 1HB  ALA A 195      27.710 -12.031  13.817  1.00  1.26           H  
ATOM   2976 2HB  ALA A 195      27.807 -11.184  15.376  1.00  1.26           H  
ATOM   2977 3HB  ALA A 195      29.271 -11.767  14.597  1.00  1.26           H  
ATOM   2978  N   GLU A 196      27.805 -14.971  13.798  1.00  1.32           N  
ATOM   2979  CA  GLU A 196      28.138 -16.000  12.819  1.00  1.32           C  
ATOM   2980  C   GLU A 196      28.296 -15.414  11.414  1.00  1.32           C  
ATOM   2981  O   GLU A 196      29.113 -15.887  10.622  1.00  1.32           O  
ATOM   2982  CB  GLU A 196      27.058 -17.087  12.811  1.00  1.32           C  
ATOM   2983  CG  GLU A 196      26.926 -17.877  14.122  1.00  1.32           C  
ATOM   2984  CD  GLU A 196      28.104 -18.791  14.419  1.00  1.32           C  
ATOM   2985  OE1 GLU A 196      28.474 -19.562  13.561  1.00  1.32           O  
ATOM   2986  OE2 GLU A 196      28.604 -18.738  15.517  1.00  1.32           O  
ATOM   2987  H   GLU A 196      26.848 -14.637  13.835  1.00  1.32           H  
ATOM   2988  HA  GLU A 196      29.087 -16.453  13.105  1.00  1.32           H  
ATOM   2989 1HB  GLU A 196      26.087 -16.624  12.610  1.00  1.32           H  
ATOM   2990 2HB  GLU A 196      27.251 -17.792  12.003  1.00  1.32           H  
ATOM   2991 1HG  GLU A 196      26.815 -17.166  14.944  1.00  1.32           H  
ATOM   2992 2HG  GLU A 196      26.029 -18.469  14.086  1.00  1.32           H  
ATOM   2993  N   HIS A 197      27.505 -14.382  11.106  1.00  1.34           N  
ATOM   2994  CA  HIS A 197      27.492 -13.794   9.762  1.00  1.34           C  
ATOM   2995  C   HIS A 197      28.119 -12.402   9.693  1.00  1.34           C  
ATOM   2996  O   HIS A 197      27.790 -11.603   8.815  1.00  1.34           O  
ATOM   2997  CB  HIS A 197      26.071 -13.742   9.241  1.00  1.34           C  
ATOM   2998  CG  HIS A 197      25.470 -15.079   9.072  1.00  1.34           C  
ATOM   2999  ND1 HIS A 197      25.763 -15.905   8.008  1.00  1.34           N  
ATOM   3000  CD2 HIS A 197      24.622 -15.756   9.857  1.00  1.34           C  
ATOM   3001  CE1 HIS A 197      25.095 -17.035   8.140  1.00  1.34           C  
ATOM   3002  NE2 HIS A 197      24.390 -16.974   9.263  1.00  1.34           N  
ATOM   3003  H   HIS A 197      26.851 -14.036  11.811  1.00  1.34           H  
ATOM   3004  HA  HIS A 197      28.064 -14.432   9.091  1.00  1.34           H  
ATOM   3005 1HB  HIS A 197      25.469 -13.193   9.941  1.00  1.34           H  
ATOM   3006 2HB  HIS A 197      26.040 -13.218   8.290  1.00  1.34           H  
ATOM   3007  HD1 HIS A 197      26.389 -15.703   7.253  1.00  1.34           H  
ATOM   3008  HD2 HIS A 197      24.154 -15.510  10.803  1.00  1.34           H  
ATOM   3009  HE1 HIS A 197      25.186 -17.823   7.393  1.00  1.34           H  
ATOM   3010  N   GLY A 198      29.002 -12.108  10.631  1.00  1.31           N  
ATOM   3011  CA  GLY A 198      29.700 -10.831  10.671  1.00  1.31           C  
ATOM   3012  C   GLY A 198      30.512 -10.748  11.952  1.00  1.31           C  
ATOM   3013  O   GLY A 198      30.632 -11.746  12.655  1.00  1.31           O  
ATOM   3014  H   GLY A 198      29.211 -12.813  11.324  1.00  1.31           H  
ATOM   3015 1HA  GLY A 198      30.348 -10.761   9.799  1.00  1.31           H  
ATOM   3016 2HA  GLY A 198      28.981 -10.013  10.626  1.00  1.31           H  
ATOM   3017  N   PRO A 199      31.190  -9.631  12.212  1.00  1.22           N  
ATOM   3018  CA  PRO A 199      31.934  -9.372  13.422  1.00  1.22           C  
ATOM   3019  C   PRO A 199      30.929  -9.396  14.566  1.00  1.22           C  
ATOM   3020  O   PRO A 199      29.747  -9.164  14.315  1.00  1.22           O  
ATOM   3021  CB  PRO A 199      32.488  -7.958  13.196  1.00  1.22           C  
ATOM   3022  CG  PRO A 199      32.469  -7.774  11.686  1.00  1.22           C  
ATOM   3023  CD  PRO A 199      31.252  -8.546  11.217  1.00  1.22           C  
ATOM   3024  HA  PRO A 199      32.728 -10.118  13.518  1.00  1.22           H  
ATOM   3025 1HB  PRO A 199      31.861  -7.224  13.730  1.00  1.22           H  
ATOM   3026 2HB  PRO A 199      33.500  -7.881  13.622  1.00  1.22           H  
ATOM   3027 1HG  PRO A 199      32.399  -6.702  11.431  1.00  1.22           H  
ATOM   3028 2HG  PRO A 199      33.403  -8.145  11.241  1.00  1.22           H  
ATOM   3029 1HD  PRO A 199      30.349  -7.913  11.265  1.00  1.22           H  
ATOM   3030 2HD  PRO A 199      31.445  -8.911  10.206  1.00  1.22           H  
ATOM   3031  N   PRO A 200      31.331  -9.669  15.812  1.00  1.10           N  
ATOM   3032  CA  PRO A 200      30.466  -9.578  16.967  1.00  1.10           C  
ATOM   3033  C   PRO A 200      29.867  -8.196  16.939  1.00  1.10           C  
ATOM   3034  O   PRO A 200      30.543  -7.225  16.584  1.00  1.10           O  
ATOM   3035  CB  PRO A 200      31.431  -9.781  18.135  1.00  1.10           C  
ATOM   3036  CG  PRO A 200      32.529 -10.650  17.541  1.00  1.10           C  
ATOM   3037  CD  PRO A 200      32.687 -10.149  16.098  1.00  1.10           C  
ATOM   3038  HA  PRO A 200      29.687 -10.352  16.929  1.00  1.10           H  
ATOM   3039 1HB  PRO A 200      31.790  -8.806  18.498  1.00  1.10           H  
ATOM   3040 2HB  PRO A 200      30.898 -10.263  18.975  1.00  1.10           H  
ATOM   3041 1HG  PRO A 200      33.455 -10.551  18.132  1.00  1.10           H  
ATOM   3042 2HG  PRO A 200      32.234 -11.710  17.588  1.00  1.10           H  
ATOM   3043 1HD  PRO A 200      33.420  -9.330  16.024  1.00  1.10           H  
ATOM   3044 2HD  PRO A 200      32.943 -11.011  15.468  1.00  1.10           H  
ATOM   3045  N   LEU A 201      28.604  -8.104  17.276  1.00  0.98           N  
ATOM   3046  CA  LEU A 201      27.929  -6.817  17.210  1.00  0.98           C  
ATOM   3047  C   LEU A 201      27.792  -6.259  18.602  1.00  0.98           C  
ATOM   3048  O   LEU A 201      27.497  -7.000  19.512  1.00  0.98           O  
ATOM   3049  CB  LEU A 201      26.546  -7.008  16.585  1.00  0.98           C  
ATOM   3050  CG  LEU A 201      26.477  -7.571  15.195  1.00  0.98           C  
ATOM   3051  CD1 LEU A 201      25.003  -7.749  14.842  1.00  0.98           C  
ATOM   3052  CD2 LEU A 201      27.187  -6.644  14.217  1.00  0.98           C  
ATOM   3053  H   LEU A 201      28.129  -8.945  17.613  1.00  0.98           H  
ATOM   3054  HA  LEU A 201      28.517  -6.130  16.605  1.00  0.98           H  
ATOM   3055 1HB  LEU A 201      26.060  -7.732  17.166  1.00  0.98           H  
ATOM   3056 2HB  LEU A 201      25.989  -6.070  16.620  1.00  0.98           H  
ATOM   3057  HG  LEU A 201      26.957  -8.555  15.168  1.00  0.98           H  
ATOM   3058 1HD1 LEU A 201      24.938  -8.166  13.858  1.00  0.98           H  
ATOM   3059 2HD1 LEU A 201      24.527  -8.425  15.557  1.00  0.98           H  
ATOM   3060 3HD1 LEU A 201      24.499  -6.787  14.869  1.00  0.98           H  
ATOM   3061 1HD2 LEU A 201      27.127  -7.063  13.212  1.00  0.98           H  
ATOM   3062 2HD2 LEU A 201      26.714  -5.662  14.231  1.00  0.98           H  
ATOM   3063 3HD2 LEU A 201      28.239  -6.552  14.507  1.00  0.98           H  
ATOM   3064  N   THR A 202      27.946  -4.965  18.803  1.00  0.87           N  
ATOM   3065  CA  THR A 202      27.747  -4.477  20.168  1.00  0.87           C  
ATOM   3066  C   THR A 202      26.518  -3.593  20.272  1.00  0.87           C  
ATOM   3067  O   THR A 202      25.916  -3.460  21.346  1.00  0.87           O  
ATOM   3068  CB  THR A 202      28.995  -3.734  20.650  1.00  0.87           C  
ATOM   3069  OG1 THR A 202      29.240  -2.611  19.796  1.00  0.87           O  
ATOM   3070  CG2 THR A 202      30.201  -4.675  20.614  1.00  0.87           C  
ATOM   3071  H   THR A 202      28.210  -4.348  18.049  1.00  0.87           H  
ATOM   3072  HA  THR A 202      27.591  -5.323  20.836  1.00  0.87           H  
ATOM   3073  HB  THR A 202      28.836  -3.380  21.669  1.00  0.87           H  
ATOM   3074  HG1 THR A 202      28.471  -2.031  19.810  1.00  0.87           H  
ATOM   3075 1HG2 THR A 202      31.089  -4.145  20.958  1.00  0.87           H  
ATOM   3076 2HG2 THR A 202      30.012  -5.531  21.264  1.00  0.87           H  
ATOM   3077 3HG2 THR A 202      30.364  -5.027  19.595  1.00  0.87           H  
ATOM   3078  N   ALA A 203      26.126  -3.010  19.147  1.00  0.79           N  
ATOM   3079  CA  ALA A 203      24.974  -2.139  19.140  1.00  0.79           C  
ATOM   3080  C   ALA A 203      24.429  -1.939  17.737  1.00  0.79           C  
ATOM   3081  O   ALA A 203      25.199  -1.885  16.775  1.00  0.79           O  
ATOM   3082  CB  ALA A 203      25.340  -0.784  19.729  1.00  0.79           C  
ATOM   3083  H   ALA A 203      26.637  -3.166  18.295  1.00  0.79           H  
ATOM   3084  HA  ALA A 203      24.209  -2.613  19.737  1.00  0.79           H  
ATOM   3085 1HB  ALA A 203      24.448  -0.157  19.737  1.00  0.79           H  
ATOM   3086 2HB  ALA A 203      25.705  -0.906  20.747  1.00  0.79           H  
ATOM   3087 3HB  ALA A 203      26.108  -0.315  19.120  1.00  0.79           H  
ATOM   3088  N   LEU A 204      23.107  -1.789  17.636  1.00  0.74           N  
ATOM   3089  CA  LEU A 204      22.477  -1.418  16.367  1.00  0.74           C  
ATOM   3090  C   LEU A 204      21.663  -0.143  16.461  1.00  0.74           C  
ATOM   3091  O   LEU A 204      21.014   0.123  17.477  1.00  0.74           O  
ATOM   3092  CB  LEU A 204      21.570  -2.500  15.772  1.00  0.74           C  
ATOM   3093  CG  LEU A 204      22.227  -3.837  15.402  1.00  0.74           C  
ATOM   3094  CD1 LEU A 204      21.180  -4.766  14.785  1.00  0.74           C  
ATOM   3095  CD2 LEU A 204      23.316  -3.620  14.472  1.00  0.74           C  
ATOM   3096  H   LEU A 204      22.555  -1.876  18.488  1.00  0.74           H  
ATOM   3097  HA  LEU A 204      23.269  -1.236  15.643  1.00  0.74           H  
ATOM   3098 1HB  LEU A 204      20.765  -2.705  16.477  1.00  0.74           H  
ATOM   3099 2HB  LEU A 204      21.130  -2.097  14.861  1.00  0.74           H  
ATOM   3100  HG  LEU A 204      22.615  -4.291  16.286  1.00  0.74           H  
ATOM   3101 1HD1 LEU A 204      21.638  -5.728  14.542  1.00  0.74           H  
ATOM   3102 2HD1 LEU A 204      20.363  -4.916  15.457  1.00  0.74           H  
ATOM   3103 3HD1 LEU A 204      20.798  -4.308  13.875  1.00  0.74           H  
ATOM   3104 1HD2 LEU A 204      23.771  -4.572  14.221  1.00  0.74           H  
ATOM   3105 2HD2 LEU A 204      22.913  -3.151  13.585  1.00  0.74           H  
ATOM   3106 3HD2 LEU A 204      24.061  -2.975  14.907  1.00  0.74           H  
ATOM   3107  N   ASP A 205      21.660   0.623  15.377  1.00  0.70           N  
ATOM   3108  CA  ASP A 205      20.845   1.826  15.316  1.00  0.70           C  
ATOM   3109  C   ASP A 205      19.579   1.597  14.506  1.00  0.70           C  
ATOM   3110  O   ASP A 205      19.570   0.790  13.573  1.00  0.70           O  
ATOM   3111  CB  ASP A 205      21.634   2.992  14.723  1.00  0.70           C  
ATOM   3112  CG  ASP A 205      22.805   3.391  15.611  1.00  0.70           C  
ATOM   3113  OD1 ASP A 205      22.800   2.971  16.738  1.00  0.70           O  
ATOM   3114  OD2 ASP A 205      23.689   4.100  15.187  1.00  0.70           O  
ATOM   3115  H   ASP A 205      22.220   0.362  14.576  1.00  0.70           H  
ATOM   3116  HA  ASP A 205      20.550   2.097  16.325  1.00  0.70           H  
ATOM   3117 1HB  ASP A 205      22.004   2.720  13.736  1.00  0.70           H  
ATOM   3118 2HB  ASP A 205      20.970   3.851  14.604  1.00  0.70           H  
ATOM   3119  N   GLY A 206      18.545   2.371  14.813  1.00  0.69           N  
ATOM   3120  CA  GLY A 206      17.302   2.284  14.063  1.00  0.69           C  
ATOM   3121  C   GLY A 206      16.451   3.544  14.146  1.00  0.69           C  
ATOM   3122  O   GLY A 206      16.880   4.582  14.667  1.00  0.69           O  
ATOM   3123  H   GLY A 206      18.622   2.990  15.621  1.00  0.69           H  
ATOM   3124 1HA  GLY A 206      17.523   2.067  13.019  1.00  0.69           H  
ATOM   3125 2HA  GLY A 206      16.721   1.444  14.434  1.00  0.69           H  
ATOM   3126  N   ARG A 207      15.226   3.425  13.637  1.00  0.69           N  
ATOM   3127  CA  ARG A 207      14.288   4.539  13.542  1.00  0.69           C  
ATOM   3128  C   ARG A 207      12.834   4.134  13.697  1.00  0.69           C  
ATOM   3129  O   ARG A 207      12.420   3.040  13.303  1.00  0.69           O  
ATOM   3130  CB  ARG A 207      14.477   5.257  12.214  1.00  0.69           C  
ATOM   3131  CG  ARG A 207      13.587   6.484  11.995  1.00  0.69           C  
ATOM   3132  CD  ARG A 207      14.015   7.314  10.855  1.00  0.69           C  
ATOM   3133  NE  ARG A 207      13.012   8.317  10.530  1.00  0.69           N  
ATOM   3134  CZ  ARG A 207      12.905   9.545  11.095  1.00  0.69           C  
ATOM   3135  NH1 ARG A 207      13.746   9.921  12.035  1.00  0.69           N  
ATOM   3136  NH2 ARG A 207      11.948  10.372  10.704  1.00  0.69           N  
ATOM   3137  H   ARG A 207      14.961   2.516  13.255  1.00  0.69           H  
ATOM   3138  HA  ARG A 207      14.514   5.239  14.336  1.00  0.69           H  
ATOM   3139 1HB  ARG A 207      15.511   5.583  12.122  1.00  0.69           H  
ATOM   3140 2HB  ARG A 207      14.278   4.563  11.401  1.00  0.69           H  
ATOM   3141 1HG  ARG A 207      12.563   6.180  11.830  1.00  0.69           H  
ATOM   3142 2HG  ARG A 207      13.633   7.112  12.861  1.00  0.69           H  
ATOM   3143 1HD  ARG A 207      14.940   7.826  11.110  1.00  0.69           H  
ATOM   3144 2HD  ARG A 207      14.175   6.689   9.976  1.00  0.69           H  
ATOM   3145  HE  ARG A 207      12.329   8.054   9.816  1.00  0.69           H  
ATOM   3146 1HH1 ARG A 207      14.475   9.287  12.339  1.00  0.69           H  
ATOM   3147 2HH1 ARG A 207      13.659  10.835  12.458  1.00  0.69           H  
ATOM   3148 1HH2 ARG A 207      11.295  10.095   9.982  1.00  0.69           H  
ATOM   3149 2HH2 ARG A 207      11.869  11.286  11.124  1.00  0.69           H  
ATOM   3150  N   TRP A 208      12.056   5.024  14.302  1.00  0.71           N  
ATOM   3151  CA  TRP A 208      10.642   4.749  14.487  1.00  0.71           C  
ATOM   3152  C   TRP A 208       9.764   5.924  14.087  1.00  0.71           C  
ATOM   3153  O   TRP A 208      10.186   7.090  14.103  1.00  0.71           O  
ATOM   3154  CB  TRP A 208      10.343   4.410  15.954  1.00  0.71           C  
ATOM   3155  CG  TRP A 208      10.602   5.541  16.872  1.00  0.71           C  
ATOM   3156  CD1 TRP A 208      11.761   5.829  17.506  1.00  0.71           C  
ATOM   3157  CD2 TRP A 208       9.675   6.577  17.249  1.00  0.71           C  
ATOM   3158  NE1 TRP A 208      11.617   6.971  18.244  1.00  0.71           N  
ATOM   3159  CE2 TRP A 208      10.346   7.437  18.085  1.00  0.71           C  
ATOM   3160  CE3 TRP A 208       8.354   6.841  16.939  1.00  0.71           C  
ATOM   3161  CZ2 TRP A 208       9.747   8.541  18.591  1.00  0.71           C  
ATOM   3162  CZ3 TRP A 208       7.775   7.962  17.456  1.00  0.71           C  
ATOM   3163  CH2 TRP A 208       8.463   8.786  18.252  1.00  0.71           C  
ATOM   3164  H   TRP A 208      12.459   5.906  14.622  1.00  0.71           H  
ATOM   3165  HA  TRP A 208      10.375   3.907  13.862  1.00  0.71           H  
ATOM   3166 1HB  TRP A 208       9.299   4.101  16.054  1.00  0.71           H  
ATOM   3167 2HB  TRP A 208      10.957   3.580  16.269  1.00  0.71           H  
ATOM   3168  HD1 TRP A 208      12.668   5.249  17.428  1.00  0.71           H  
ATOM   3169  HE1 TRP A 208      12.339   7.409  18.798  1.00  0.71           H  
ATOM   3170  HE3 TRP A 208       7.796   6.178  16.295  1.00  0.71           H  
ATOM   3171  HZ2 TRP A 208      10.236   9.213  19.217  1.00  0.71           H  
ATOM   3172  HZ3 TRP A 208       6.743   8.187  17.206  1.00  0.71           H  
ATOM   3173  HH2 TRP A 208       7.975   9.681  18.640  1.00  0.71           H  
ATOM   3174  N   SER A 209       8.503   5.604  13.803  1.00  0.75           N  
ATOM   3175  CA  SER A 209       7.503   6.611  13.482  1.00  0.75           C  
ATOM   3176  C   SER A 209       6.090   6.205  13.895  1.00  0.75           C  
ATOM   3177  O   SER A 209       5.706   5.036  13.792  1.00  0.75           O  
ATOM   3178  CB  SER A 209       7.527   6.876  11.990  1.00  0.75           C  
ATOM   3179  OG  SER A 209       6.553   7.812  11.624  1.00  0.75           O  
ATOM   3180  H   SER A 209       8.258   4.613  13.783  1.00  0.75           H  
ATOM   3181  HA  SER A 209       7.762   7.525  14.006  1.00  0.75           H  
ATOM   3182 1HB  SER A 209       8.514   7.254  11.715  1.00  0.75           H  
ATOM   3183 2HB  SER A 209       7.369   5.948  11.442  1.00  0.75           H  
ATOM   3184  HG  SER A 209       6.474   8.421  12.375  1.00  0.75           H  
ATOM   3185  N   VAL A 210       5.307   7.181  14.359  1.00  0.79           N  
ATOM   3186  CA  VAL A 210       3.903   6.939  14.667  1.00  0.79           C  
ATOM   3187  C   VAL A 210       3.016   7.731  13.726  1.00  0.79           C  
ATOM   3188  O   VAL A 210       3.108   8.957  13.642  1.00  0.79           O  
ATOM   3189  CB  VAL A 210       3.550   7.288  16.121  1.00  0.79           C  
ATOM   3190  CG1 VAL A 210       2.051   7.059  16.349  1.00  0.79           C  
ATOM   3191  CG2 VAL A 210       4.317   6.416  17.044  1.00  0.79           C  
ATOM   3192  H   VAL A 210       5.692   8.116  14.467  1.00  0.79           H  
ATOM   3193  HA  VAL A 210       3.702   5.887  14.524  1.00  0.79           H  
ATOM   3194  HB  VAL A 210       3.784   8.340  16.312  1.00  0.79           H  
ATOM   3195 1HG1 VAL A 210       1.792   7.300  17.377  1.00  0.79           H  
ATOM   3196 2HG1 VAL A 210       1.477   7.692  15.674  1.00  0.79           H  
ATOM   3197 3HG1 VAL A 210       1.817   6.012  16.147  1.00  0.79           H  
ATOM   3198 1HG2 VAL A 210       4.068   6.660  18.075  1.00  0.79           H  
ATOM   3199 2HG2 VAL A 210       4.062   5.390  16.848  1.00  0.79           H  
ATOM   3200 3HG2 VAL A 210       5.361   6.553  16.886  1.00  0.79           H  
ATOM   3201  N   ARG A 211       2.169   7.017  13.005  1.00  0.83           N  
ATOM   3202  CA  ARG A 211       1.300   7.632  12.015  1.00  0.83           C  
ATOM   3203  C   ARG A 211       0.077   6.776  11.721  1.00  0.83           C  
ATOM   3204  O   ARG A 211       0.146   5.551  11.732  1.00  0.83           O  
ATOM   3205  CB  ARG A 211       2.086   7.936  10.746  1.00  0.83           C  
ATOM   3206  CG  ARG A 211       1.288   8.587   9.647  1.00  0.83           C  
ATOM   3207  CD  ARG A 211       2.116   9.017   8.504  1.00  0.83           C  
ATOM   3208  NE  ARG A 211       1.275   9.473   7.408  1.00  0.83           N  
ATOM   3209  CZ  ARG A 211       1.726   9.979   6.244  1.00  0.83           C  
ATOM   3210  NH1 ARG A 211       3.014  10.107   6.037  1.00  0.83           N  
ATOM   3211  NH2 ARG A 211       0.870  10.349   5.308  1.00  0.83           N  
ATOM   3212  H   ARG A 211       2.147   6.008  13.160  1.00  0.83           H  
ATOM   3213  HA  ARG A 211       0.952   8.582  12.419  1.00  0.83           H  
ATOM   3214 1HB  ARG A 211       2.922   8.594  10.980  1.00  0.83           H  
ATOM   3215 2HB  ARG A 211       2.493   7.029  10.361  1.00  0.83           H  
ATOM   3216 1HG  ARG A 211       0.579   7.870   9.264  1.00  0.83           H  
ATOM   3217 2HG  ARG A 211       0.752   9.451  10.037  1.00  0.83           H  
ATOM   3218 1HD  ARG A 211       2.757   9.842   8.810  1.00  0.83           H  
ATOM   3219 2HD  ARG A 211       2.730   8.196   8.151  1.00  0.83           H  
ATOM   3220  HE  ARG A 211       0.261   9.378   7.528  1.00  0.83           H  
ATOM   3221 1HH1 ARG A 211       3.666   9.827   6.753  1.00  0.83           H  
ATOM   3222 2HH1 ARG A 211       3.353  10.484   5.163  1.00  0.83           H  
ATOM   3223 1HH2 ARG A 211      -0.127  10.248   5.471  1.00  0.83           H  
ATOM   3224 2HH2 ARG A 211       1.205  10.728   4.434  1.00  0.83           H  
ATOM   3225  N   ASP A 212      -1.062   7.426  11.520  1.00  0.85           N  
ATOM   3226  CA  ASP A 212      -2.323   6.754  11.198  1.00  0.85           C  
ATOM   3227  C   ASP A 212      -2.692   5.694  12.240  1.00  0.85           C  
ATOM   3228  O   ASP A 212      -3.264   4.652  11.917  1.00  0.85           O  
ATOM   3229  CB  ASP A 212      -2.242   6.102   9.807  1.00  0.85           C  
ATOM   3230  CG  ASP A 212      -2.008   7.135   8.694  1.00  0.85           C  
ATOM   3231  OD1 ASP A 212      -2.168   8.306   8.955  1.00  0.85           O  
ATOM   3232  OD2 ASP A 212      -1.653   6.752   7.608  1.00  0.85           O  
ATOM   3233  H   ASP A 212      -1.055   8.436  11.557  1.00  0.85           H  
ATOM   3234  HA  ASP A 212      -3.116   7.502  11.181  1.00  0.85           H  
ATOM   3235 1HB  ASP A 212      -1.439   5.361   9.780  1.00  0.85           H  
ATOM   3236 2HB  ASP A 212      -3.173   5.574   9.602  1.00  0.85           H  
ATOM   3237  N   GLY A 213      -2.372   5.985  13.499  1.00  0.84           N  
ATOM   3238  CA  GLY A 213      -2.682   5.124  14.632  1.00  0.84           C  
ATOM   3239  C   GLY A 213      -1.705   3.954  14.847  1.00  0.84           C  
ATOM   3240  O   GLY A 213      -1.909   3.156  15.775  1.00  0.84           O  
ATOM   3241  H   GLY A 213      -1.897   6.856  13.674  1.00  0.84           H  
ATOM   3242 1HA  GLY A 213      -2.701   5.742  15.529  1.00  0.84           H  
ATOM   3243 2HA  GLY A 213      -3.689   4.730  14.509  1.00  0.84           H  
ATOM   3244  N   LEU A 214      -0.680   3.838  13.995  1.00  0.80           N  
ATOM   3245  CA  LEU A 214       0.293   2.741  14.033  1.00  0.80           C  
ATOM   3246  C   LEU A 214       1.708   3.163  14.433  1.00  0.80           C  
ATOM   3247  O   LEU A 214       2.218   4.179  13.957  1.00  0.80           O  
ATOM   3248  CB  LEU A 214       0.402   2.114  12.643  1.00  0.80           C  
ATOM   3249  CG  LEU A 214       1.272   0.905  12.528  1.00  0.80           C  
ATOM   3250  CD1 LEU A 214       0.591  -0.241  13.202  1.00  0.80           C  
ATOM   3251  CD2 LEU A 214       1.539   0.651  11.128  1.00  0.80           C  
ATOM   3252  H   LEU A 214      -0.574   4.524  13.249  1.00  0.80           H  
ATOM   3253  HA  LEU A 214      -0.054   1.994  14.744  1.00  0.80           H  
ATOM   3254 1HB  LEU A 214      -0.597   1.833  12.313  1.00  0.80           H  
ATOM   3255 2HB  LEU A 214       0.783   2.871  11.957  1.00  0.80           H  
ATOM   3256  HG  LEU A 214       2.206   1.070  13.041  1.00  0.80           H  
ATOM   3257 1HD1 LEU A 214       1.217  -1.121  13.153  1.00  0.80           H  
ATOM   3258 2HD1 LEU A 214       0.405   0.012  14.217  1.00  0.80           H  
ATOM   3259 3HD1 LEU A 214      -0.358  -0.444  12.714  1.00  0.80           H  
ATOM   3260 1HD2 LEU A 214       2.168  -0.215  11.041  1.00  0.80           H  
ATOM   3261 2HD2 LEU A 214       0.607   0.499  10.618  1.00  0.80           H  
ATOM   3262 3HD2 LEU A 214       2.035   1.488  10.696  1.00  0.80           H  
ATOM   3263  N   ALA A 215       2.345   2.384  15.311  1.00  0.75           N  
ATOM   3264  CA  ALA A 215       3.750   2.601  15.657  1.00  0.75           C  
ATOM   3265  C   ALA A 215       4.624   1.632  14.864  1.00  0.75           C  
ATOM   3266  O   ALA A 215       4.455   0.413  14.958  1.00  0.75           O  
ATOM   3267  CB  ALA A 215       3.998   2.396  17.148  1.00  0.75           C  
ATOM   3268  H   ALA A 215       1.876   1.571  15.701  1.00  0.75           H  
ATOM   3269  HA  ALA A 215       4.030   3.612  15.372  1.00  0.75           H  
ATOM   3270 1HB  ALA A 215       5.045   2.558  17.346  1.00  0.75           H  
ATOM   3271 2HB  ALA A 215       3.403   3.099  17.720  1.00  0.75           H  
ATOM   3272 3HB  ALA A 215       3.728   1.374  17.427  1.00  0.75           H  
ATOM   3273  N   VAL A 216       5.559   2.161  14.076  1.00  0.71           N  
ATOM   3274  CA  VAL A 216       6.438   1.291  13.298  1.00  0.71           C  
ATOM   3275  C   VAL A 216       7.886   1.543  13.630  1.00  0.71           C  
ATOM   3276  O   VAL A 216       8.353   2.685  13.575  1.00  0.71           O  
ATOM   3277  CB  VAL A 216       6.267   1.501  11.786  1.00  0.71           C  
ATOM   3278  CG1 VAL A 216       7.217   0.587  11.016  1.00  0.71           C  
ATOM   3279  CG2 VAL A 216       4.839   1.225  11.391  1.00  0.71           C  
ATOM   3280  H   VAL A 216       5.653   3.175  14.009  1.00  0.71           H  
ATOM   3281  HA  VAL A 216       6.212   0.254  13.537  1.00  0.71           H  
ATOM   3282  HB  VAL A 216       6.523   2.534  11.534  1.00  0.71           H  
ATOM   3283 1HG1 VAL A 216       7.083   0.764   9.956  1.00  0.71           H  
ATOM   3284 2HG1 VAL A 216       8.244   0.804  11.291  1.00  0.71           H  
ATOM   3285 3HG1 VAL A 216       6.992  -0.457  11.246  1.00  0.71           H  
ATOM   3286 1HG2 VAL A 216       4.715   1.380  10.320  1.00  0.71           H  
ATOM   3287 2HG2 VAL A 216       4.587   0.203  11.639  1.00  0.71           H  
ATOM   3288 3HG2 VAL A 216       4.184   1.905  11.931  1.00  0.71           H  
ATOM   3289  N   THR A 217       8.600   0.475  13.961  1.00  0.68           N  
ATOM   3290  CA  THR A 217      10.010   0.601  14.269  1.00  0.68           C  
ATOM   3291  C   THR A 217      10.881  -0.306  13.415  1.00  0.68           C  
ATOM   3292  O   THR A 217      10.592  -1.493  13.241  1.00  0.68           O  
ATOM   3293  CB  THR A 217      10.254   0.328  15.752  1.00  0.68           C  
ATOM   3294  OG1 THR A 217       9.475   1.260  16.528  1.00  0.68           O  
ATOM   3295  CG2 THR A 217      11.662   0.552  16.048  1.00  0.68           C  
ATOM   3296  H   THR A 217       8.139  -0.435  14.031  1.00  0.68           H  
ATOM   3297  HA  THR A 217      10.321   1.621  14.062  1.00  0.68           H  
ATOM   3298  HB  THR A 217       9.974  -0.690  16.013  1.00  0.68           H  
ATOM   3299  HG1 THR A 217       9.633   1.118  17.467  1.00  0.68           H  
ATOM   3300 1HG2 THR A 217      11.826   0.433  17.083  1.00  0.68           H  
ATOM   3301 2HG2 THR A 217      12.293  -0.135  15.493  1.00  0.68           H  
ATOM   3302 3HG2 THR A 217      11.883   1.558  15.767  1.00  0.68           H  
ATOM   3303  N   ALA A 218      11.979   0.242  12.897  1.00  0.68           N  
ATOM   3304  CA  ALA A 218      12.868  -0.568  12.087  1.00  0.68           C  
ATOM   3305  C   ALA A 218      14.332  -0.373  12.430  1.00  0.68           C  
ATOM   3306  O   ALA A 218      14.810   0.740  12.672  1.00  0.68           O  
ATOM   3307  CB  ALA A 218      12.677  -0.226  10.619  1.00  0.68           C  
ATOM   3308  H   ALA A 218      12.177   1.230  13.054  1.00  0.68           H  
ATOM   3309  HA  ALA A 218      12.625  -1.614  12.259  1.00  0.68           H  
ATOM   3310 1HB  ALA A 218      13.330  -0.859  10.018  1.00  0.68           H  
ATOM   3311 2HB  ALA A 218      11.639  -0.391  10.333  1.00  0.68           H  
ATOM   3312 3HB  ALA A 218      12.936   0.822  10.456  1.00  0.68           H  
ATOM   3313  N   ILE A 219      15.058  -1.480  12.395  1.00  0.72           N  
ATOM   3314  CA  ILE A 219      16.500  -1.495  12.570  1.00  0.72           C  
ATOM   3315  C   ILE A 219      17.161  -2.128  11.386  1.00  0.72           C  
ATOM   3316  O   ILE A 219      16.805  -3.248  11.003  1.00  0.72           O  
ATOM   3317  CB  ILE A 219      16.905  -2.293  13.801  1.00  0.72           C  
ATOM   3318  CG1 ILE A 219      16.337  -1.703  14.991  1.00  0.72           C  
ATOM   3319  CG2 ILE A 219      18.408  -2.420  13.924  1.00  0.72           C  
ATOM   3320  CD1 ILE A 219      16.531  -2.555  16.116  1.00  0.72           C  
ATOM   3321  H   ILE A 219      14.577  -2.369  12.249  1.00  0.72           H  
ATOM   3322  HA  ILE A 219      16.864  -0.473  12.662  1.00  0.72           H  
ATOM   3323  HB  ILE A 219      16.479  -3.293  13.715  1.00  0.72           H  
ATOM   3324 1HG1 ILE A 219      16.799  -0.742  15.190  1.00  0.72           H  
ATOM   3325 2HG1 ILE A 219      15.273  -1.568  14.848  1.00  0.72           H  
ATOM   3326 1HG2 ILE A 219      18.646  -3.017  14.801  1.00  0.72           H  
ATOM   3327 2HG2 ILE A 219      18.813  -2.905  13.037  1.00  0.72           H  
ATOM   3328 3HG2 ILE A 219      18.845  -1.443  14.028  1.00  0.72           H  
ATOM   3329 1HD1 ILE A 219      16.074  -2.141  16.994  1.00  0.72           H  
ATOM   3330 2HD1 ILE A 219      16.068  -3.470  15.867  1.00  0.72           H  
ATOM   3331 3HD1 ILE A 219      17.591  -2.710  16.294  1.00  0.72           H  
ATOM   3332  N   VAL A 220      18.097  -1.419  10.787  1.00  0.81           N  
ATOM   3333  CA  VAL A 220      18.803  -1.971   9.656  1.00  0.81           C  
ATOM   3334  C   VAL A 220      20.306  -1.872   9.867  1.00  0.81           C  
ATOM   3335  O   VAL A 220      20.838  -0.791  10.136  1.00  0.81           O  
ATOM   3336  CB  VAL A 220      18.390  -1.267   8.346  1.00  0.81           C  
ATOM   3337  CG1 VAL A 220      19.169  -1.866   7.210  1.00  0.81           C  
ATOM   3338  CG2 VAL A 220      16.873  -1.433   8.104  1.00  0.81           C  
ATOM   3339  H   VAL A 220      18.344  -0.503  11.144  1.00  0.81           H  
ATOM   3340  HA  VAL A 220      18.545  -3.024   9.562  1.00  0.81           H  
ATOM   3341  HB  VAL A 220      18.643  -0.213   8.406  1.00  0.81           H  
ATOM   3342 1HG1 VAL A 220      18.905  -1.385   6.276  1.00  0.81           H  
ATOM   3343 2HG1 VAL A 220      20.225  -1.737   7.398  1.00  0.81           H  
ATOM   3344 3HG1 VAL A 220      18.940  -2.919   7.154  1.00  0.81           H  
ATOM   3345 1HG2 VAL A 220      16.595  -0.963   7.179  1.00  0.81           H  
ATOM   3346 2HG2 VAL A 220      16.654  -2.478   8.047  1.00  0.81           H  
ATOM   3347 3HG2 VAL A 220      16.307  -0.988   8.917  1.00  0.81           H  
ATOM   3348  N   LEU A 221      20.982  -3.006   9.747  1.00  0.96           N  
ATOM   3349  CA  LEU A 221      22.423  -3.062   9.861  1.00  0.96           C  
ATOM   3350  C   LEU A 221      23.043  -3.097   8.499  1.00  0.96           C  
ATOM   3351  O   LEU A 221      22.780  -4.020   7.717  1.00  0.96           O  
ATOM   3352  CB  LEU A 221      22.910  -4.290  10.623  1.00  0.96           C  
ATOM   3353  CG  LEU A 221      24.494  -4.448  10.623  1.00  0.96           C  
ATOM   3354  CD1 LEU A 221      25.171  -3.295  11.335  1.00  0.96           C  
ATOM   3355  CD2 LEU A 221      24.865  -5.739  11.262  1.00  0.96           C  
ATOM   3356  H   LEU A 221      20.466  -3.854   9.532  1.00  0.96           H  
ATOM   3357  HA  LEU A 221      22.771  -2.166  10.376  1.00  0.96           H  
ATOM   3358 1HB  LEU A 221      22.556  -4.247  11.640  1.00  0.96           H  
ATOM   3359 2HB  LEU A 221      22.485  -5.179  10.155  1.00  0.96           H  
ATOM   3360  HG  LEU A 221      24.849  -4.440   9.592  1.00  0.96           H  
ATOM   3361 1HD1 LEU A 221      26.251  -3.434  11.284  1.00  0.96           H  
ATOM   3362 2HD1 LEU A 221      24.911  -2.360  10.846  1.00  0.96           H  
ATOM   3363 3HD1 LEU A 221      24.875  -3.253  12.351  1.00  0.96           H  
ATOM   3364 1HD2 LEU A 221      25.948  -5.858  11.237  1.00  0.96           H  
ATOM   3365 2HD2 LEU A 221      24.522  -5.763  12.292  1.00  0.96           H  
ATOM   3366 3HD2 LEU A 221      24.410  -6.517  10.712  1.00  0.96           H  
ATOM   3367  N   LEU A 222      23.857  -2.098   8.223  1.00  1.16           N  
ATOM   3368  CA  LEU A 222      24.541  -1.943   6.959  1.00  1.16           C  
ATOM   3369  C   LEU A 222      26.018  -2.212   7.179  1.00  1.16           C  
ATOM   3370  O   LEU A 222      26.511  -2.004   8.289  1.00  1.16           O  
ATOM   3371  CB  LEU A 222      24.333  -0.525   6.444  1.00  1.16           C  
ATOM   3372  CG  LEU A 222      22.863  -0.089   6.329  1.00  1.16           C  
ATOM   3373  CD1 LEU A 222      22.802   1.347   5.851  1.00  1.16           C  
ATOM   3374  CD2 LEU A 222      22.150  -1.033   5.419  1.00  1.16           C  
ATOM   3375  H   LEU A 222      24.000  -1.392   8.936  1.00  1.16           H  
ATOM   3376  HA  LEU A 222      24.153  -2.660   6.239  1.00  1.16           H  
ATOM   3377 1HB  LEU A 222      24.841   0.168   7.111  1.00  1.16           H  
ATOM   3378 2HB  LEU A 222      24.788  -0.448   5.453  1.00  1.16           H  
ATOM   3379  HG  LEU A 222      22.385  -0.119   7.311  1.00  1.16           H  
ATOM   3380 1HD1 LEU A 222      21.760   1.661   5.780  1.00  1.16           H  
ATOM   3381 2HD1 LEU A 222      23.324   1.983   6.565  1.00  1.16           H  
ATOM   3382 3HD1 LEU A 222      23.274   1.440   4.887  1.00  1.16           H  
ATOM   3383 1HD2 LEU A 222      21.110  -0.737   5.324  1.00  1.16           H  
ATOM   3384 2HD2 LEU A 222      22.611  -1.036   4.454  1.00  1.16           H  
ATOM   3385 3HD2 LEU A 222      22.207  -2.027   5.834  1.00  1.16           H  
ATOM   3386  N   GLU A 223      26.720  -2.650   6.148  1.00  1.41           N  
ATOM   3387  CA  GLU A 223      28.156  -2.859   6.271  1.00  1.41           C  
ATOM   3388  C   GLU A 223      28.810  -2.857   4.898  1.00  1.41           C  
ATOM   3389  O   GLU A 223      29.477  -1.886   4.540  1.00  1.41           O  
ATOM   3390  OXT GLU A 223      28.333  -3.599   4.046  1.00  1.41           O  
ATOM   3391  CB  GLU A 223      28.450  -4.173   7.010  1.00  1.41           C  
ATOM   3392  CG  GLU A 223      29.927  -4.434   7.301  1.00  1.41           C  
ATOM   3393  CD  GLU A 223      30.165  -5.685   8.125  1.00  1.41           C  
ATOM   3394  OE1 GLU A 223      30.077  -6.774   7.587  1.00  1.41           O  
ATOM   3395  OE2 GLU A 223      30.430  -5.553   9.298  1.00  1.41           O  
ATOM   3396  H   GLU A 223      26.261  -2.824   5.261  1.00  1.41           H  
ATOM   3397  HA  GLU A 223      28.579  -2.036   6.848  1.00  1.41           H  
ATOM   3398 1HB  GLU A 223      27.911  -4.196   7.959  1.00  1.41           H  
ATOM   3399 2HB  GLU A 223      28.089  -4.991   6.413  1.00  1.41           H  
ATOM   3400 1HG  GLU A 223      30.465  -4.524   6.357  1.00  1.41           H  
ATOM   3401 2HG  GLU A 223      30.330  -3.575   7.837  1.00  1.41           H  
ENDMDL

REMARK ID 245070 DOMAINID 240902 MODEL 4 2022-03-12_00000095_1_19
MODEL     4
ATOM      1  N   MET A   1       2.094   0.152   2.256  1.00  4.22           N  
ATOM      2  CA  MET A   1       3.314   0.524   1.549  1.00  4.22           C  
ATOM      3  C   MET A   1       3.182   1.907   0.945  1.00  4.22           C  
ATOM      4  O   MET A   1       2.067   2.392   0.733  1.00  4.22           O  
ATOM      5  CB  MET A   1       3.613  -0.471   0.444  1.00  4.22           C  
ATOM      6  CG  MET A   1       3.909  -1.858   0.914  1.00  4.22           C  
ATOM      7  SD  MET A   1       4.233  -2.931  -0.446  1.00  4.22           S  
ATOM      8  CE  MET A   1       5.790  -2.257  -0.999  1.00  4.22           C  
ATOM      9 1H   MET A   1       2.238  -0.718   2.748  1.00  4.22           H  
ATOM     10 2H   MET A   1       1.856   0.878   2.916  1.00  4.22           H  
ATOM     11 3H   MET A   1       1.342   0.042   1.592  1.00  4.22           H  
ATOM     12  HA  MET A   1       4.145   0.544   2.256  1.00  4.22           H  
ATOM     13 1HB  MET A   1       2.771  -0.517  -0.243  1.00  4.22           H  
ATOM     14 2HB  MET A   1       4.480  -0.121  -0.132  1.00  4.22           H  
ATOM     15 1HG  MET A   1       4.760  -1.857   1.564  1.00  4.22           H  
ATOM     16 2HG  MET A   1       3.056  -2.247   1.467  1.00  4.22           H  
ATOM     17 1HE  MET A   1       6.107  -2.813  -1.854  1.00  4.22           H  
ATOM     18 2HE  MET A   1       5.664  -1.202  -1.275  1.00  4.22           H  
ATOM     19 3HE  MET A   1       6.534  -2.341  -0.211  1.00  4.22           H  
ATOM     20  N   THR A   2       4.313   2.556   0.707  1.00  3.52           N  
ATOM     21  CA  THR A   2       4.302   3.874   0.088  1.00  3.52           C  
ATOM     22  C   THR A   2       5.313   3.966  -1.028  1.00  3.52           C  
ATOM     23  O   THR A   2       6.462   4.310  -0.785  1.00  3.52           O  
ATOM     24  CB  THR A   2       4.591   4.978   1.110  1.00  3.52           C  
ATOM     25  OG1 THR A   2       3.619   4.918   2.158  1.00  3.52           O  
ATOM     26  CG2 THR A   2       4.554   6.339   0.431  1.00  3.52           C  
ATOM     27  H   THR A   2       5.211   2.092   0.867  1.00  3.52           H  
ATOM     28  HA  THR A   2       3.317   4.052  -0.341  1.00  3.52           H  
ATOM     29  HB  THR A   2       5.580   4.819   1.541  1.00  3.52           H  
ATOM     30  HG1 THR A   2       2.743   5.094   1.791  1.00  3.52           H  
ATOM     31 1HG2 THR A   2       4.765   7.120   1.160  1.00  3.52           H  
ATOM     32 2HG2 THR A   2       5.306   6.367  -0.358  1.00  3.52           H  
ATOM     33 3HG2 THR A   2       3.567   6.503  -0.003  1.00  3.52           H  
ATOM     34  N   ASP A   3       4.856   3.775  -2.257  1.00  2.75           N  
ATOM     35  CA  ASP A   3       5.742   3.739  -3.423  1.00  2.75           C  
ATOM     36  C   ASP A   3       5.876   5.125  -4.048  1.00  2.75           C  
ATOM     37  O   ASP A   3       6.575   5.321  -5.053  1.00  2.75           O  
ATOM     38  CB  ASP A   3       5.143   2.790  -4.463  1.00  2.75           C  
ATOM     39  CG  ASP A   3       5.025   1.320  -3.980  1.00  2.75           C  
ATOM     40  OD1 ASP A   3       5.771   0.891  -3.123  1.00  2.75           O  
ATOM     41  OD2 ASP A   3       4.161   0.654  -4.476  1.00  2.75           O  
ATOM     42  H   ASP A   3       3.875   3.560  -2.377  1.00  2.75           H  
ATOM     43  HA  ASP A   3       6.729   3.394  -3.119  1.00  2.75           H  
ATOM     44 1HB  ASP A   3       4.151   3.147  -4.746  1.00  2.75           H  
ATOM     45 2HB  ASP A   3       5.763   2.811  -5.363  1.00  2.75           H  
ATOM     46  N   SER A   4       5.177   6.077  -3.447  1.00  2.06           N  
ATOM     47  CA  SER A   4       5.067   7.419  -3.971  1.00  2.06           C  
ATOM     48  C   SER A   4       6.367   8.189  -4.124  1.00  2.06           C  
ATOM     49  O   SER A   4       6.539   8.876  -5.114  1.00  2.06           O  
ATOM     50  CB  SER A   4       4.146   8.215  -3.083  1.00  2.06           C  
ATOM     51  OG  SER A   4       2.841   7.705  -3.129  1.00  2.06           O  
ATOM     52  H   SER A   4       4.677   5.837  -2.605  1.00  2.06           H  
ATOM     53  HA  SER A   4       4.607   7.346  -4.957  1.00  2.06           H  
ATOM     54 1HB  SER A   4       4.516   8.192  -2.061  1.00  2.06           H  
ATOM     55 2HB  SER A   4       4.145   9.253  -3.405  1.00  2.06           H  
ATOM     56  HG  SER A   4       2.554   7.800  -4.041  1.00  2.06           H  
ATOM     57  N   LEU A   5       7.300   8.113  -3.184  1.00  1.53           N  
ATOM     58  CA  LEU A   5       8.482   8.954  -3.381  1.00  1.53           C  
ATOM     59  C   LEU A   5       9.359   8.492  -4.545  1.00  1.53           C  
ATOM     60  O   LEU A   5       9.647   9.276  -5.447  1.00  1.53           O  
ATOM     61  CB  LEU A   5       9.239   9.108  -2.066  1.00  1.53           C  
ATOM     62  CG  LEU A   5      10.533   9.897  -2.116  1.00  1.53           C  
ATOM     63  CD1 LEU A   5      10.302  11.260  -2.747  1.00  1.53           C  
ATOM     64  CD2 LEU A   5      11.006  10.104  -0.653  1.00  1.53           C  
ATOM     65  H   LEU A   5       7.192   7.520  -2.374  1.00  1.53           H  
ATOM     66  HA  LEU A   5       8.129   9.952  -3.633  1.00  1.53           H  
ATOM     67 1HB  LEU A   5       8.583   9.591  -1.344  1.00  1.53           H  
ATOM     68 2HB  LEU A   5       9.477   8.114  -1.699  1.00  1.53           H  
ATOM     69  HG  LEU A   5      11.279   9.365  -2.694  1.00  1.53           H  
ATOM     70 1HD1 LEU A   5      11.239  11.823  -2.744  1.00  1.53           H  
ATOM     71 2HD1 LEU A   5       9.961  11.129  -3.774  1.00  1.53           H  
ATOM     72 3HD1 LEU A   5       9.568  11.795  -2.212  1.00  1.53           H  
ATOM     73 1HD2 LEU A   5      11.922  10.688  -0.643  1.00  1.53           H  
ATOM     74 2HD2 LEU A   5      10.243  10.642  -0.089  1.00  1.53           H  
ATOM     75 3HD2 LEU A   5      11.181   9.135  -0.184  1.00  1.53           H  
ATOM     76  N   LEU A   6       9.730   7.221  -4.604  1.00  1.17           N  
ATOM     77  CA  LEU A   6      10.516   6.760  -5.745  1.00  1.17           C  
ATOM     78  C   LEU A   6       9.739   6.955  -7.061  1.00  1.17           C  
ATOM     79  O   LEU A   6      10.332   7.280  -8.096  1.00  1.17           O  
ATOM     80  CB  LEU A   6      10.965   5.333  -5.498  1.00  1.17           C  
ATOM     81  CG  LEU A   6      11.882   4.697  -6.430  1.00  1.17           C  
ATOM     82  CD1 LEU A   6      13.167   5.482  -6.532  1.00  1.17           C  
ATOM     83  CD2 LEU A   6      12.205   3.292  -5.918  1.00  1.17           C  
ATOM     84  H   LEU A   6       9.509   6.552  -3.859  1.00  1.17           H  
ATOM     85  HA  LEU A   6      11.417   7.363  -5.788  1.00  1.17           H  
ATOM     86 1HB  LEU A   6      11.523   5.386  -4.611  1.00  1.17           H  
ATOM     87 2HB  LEU A   6      10.093   4.691  -5.361  1.00  1.17           H  
ATOM     88  HG  LEU A   6      11.419   4.660  -7.354  1.00  1.17           H  
ATOM     89 1HD1 LEU A   6      13.823   5.002  -7.235  1.00  1.17           H  
ATOM     90 2HD1 LEU A   6      12.947   6.465  -6.868  1.00  1.17           H  
ATOM     91 3HD1 LEU A   6      13.646   5.530  -5.555  1.00  1.17           H  
ATOM     92 1HD2 LEU A   6      12.869   2.801  -6.596  1.00  1.17           H  
ATOM     93 2HD2 LEU A   6      12.679   3.365  -4.937  1.00  1.17           H  
ATOM     94 3HD2 LEU A   6      11.298   2.728  -5.823  1.00  1.17           H  
ATOM     95  N   SER A   7       8.406   6.817  -7.028  1.00  0.95           N  
ATOM     96  CA  SER A   7       7.587   7.011  -8.219  1.00  0.95           C  
ATOM     97  C   SER A   7       7.710   8.431  -8.802  1.00  0.95           C  
ATOM     98  O   SER A   7       7.390   8.646  -9.970  1.00  0.95           O  
ATOM     99  CB  SER A   7       6.127   6.721  -7.911  1.00  0.95           C  
ATOM    100  OG  SER A   7       5.940   5.372  -7.590  1.00  0.95           O  
ATOM    101  H   SER A   7       7.929   6.535  -6.168  1.00  0.95           H  
ATOM    102  HA  SER A   7       7.924   6.303  -8.977  1.00  0.95           H  
ATOM    103 1HB  SER A   7       5.806   7.343  -7.085  1.00  0.95           H  
ATOM    104 2HB  SER A   7       5.516   6.981  -8.771  1.00  0.95           H  
ATOM    105  HG  SER A   7       6.445   5.237  -6.763  1.00  0.95           H  
ATOM    106  N   LEU A   8       8.160   9.406  -7.994  1.00  0.84           N  
ATOM    107  CA  LEU A   8       8.320  10.783  -8.450  1.00  0.84           C  
ATOM    108  C   LEU A   8       9.664  11.020  -9.132  1.00  0.84           C  
ATOM    109  O   LEU A   8       9.899  12.106  -9.670  1.00  0.84           O  
ATOM    110  CB  LEU A   8       8.215  11.755  -7.268  1.00  0.84           C  
ATOM    111  CG  LEU A   8       6.883  11.833  -6.553  1.00  0.84           C  
ATOM    112  CD1 LEU A   8       7.032  12.722  -5.313  1.00  0.84           C  
ATOM    113  CD2 LEU A   8       5.835  12.376  -7.500  1.00  0.84           C  
ATOM    114  H   LEU A   8       8.433   9.193  -7.035  1.00  0.84           H  
ATOM    115  HA  LEU A   8       7.527  11.001  -9.162  1.00  0.84           H  
ATOM    116 1HB  LEU A   8       8.964  11.469  -6.528  1.00  0.84           H  
ATOM    117 2HB  LEU A   8       8.460  12.753  -7.621  1.00  0.84           H  
ATOM    118  HG  LEU A   8       6.591  10.868  -6.240  1.00  0.84           H  
ATOM    119 1HD1 LEU A   8       6.084  12.775  -4.791  1.00  0.84           H  
ATOM    120 2HD1 LEU A   8       7.789  12.296  -4.652  1.00  0.84           H  
ATOM    121 3HD1 LEU A   8       7.338  13.721  -5.615  1.00  0.84           H  
ATOM    122 1HD2 LEU A   8       4.874  12.426  -6.989  1.00  0.84           H  
ATOM    123 2HD2 LEU A   8       6.124  13.372  -7.831  1.00  0.84           H  
ATOM    124 3HD2 LEU A   8       5.754  11.714  -8.363  1.00  0.84           H  
ATOM    125  N   VAL A   9      10.563  10.032  -9.076  1.00  0.79           N  
ATOM    126  CA  VAL A   9      11.875  10.179  -9.693  1.00  0.79           C  
ATOM    127  C   VAL A   9      12.139   9.096 -10.759  1.00  0.79           C  
ATOM    128  O   VAL A   9      13.046   9.229 -11.582  1.00  0.79           O  
ATOM    129  CB  VAL A   9      12.977  10.180  -8.614  1.00  0.79           C  
ATOM    130  CG1 VAL A   9      12.810  11.343  -7.685  1.00  0.79           C  
ATOM    131  CG2 VAL A   9      12.920   8.968  -7.843  1.00  0.79           C  
ATOM    132  H   VAL A   9      10.334   9.156  -8.615  1.00  0.79           H  
ATOM    133  HA  VAL A   9      11.908  11.147 -10.189  1.00  0.79           H  
ATOM    134  HB  VAL A   9      13.948  10.265  -9.102  1.00  0.79           H  
ATOM    135 1HG1 VAL A   9      13.601  11.319  -6.941  1.00  0.79           H  
ATOM    136 2HG1 VAL A   9      12.858  12.270  -8.254  1.00  0.79           H  
ATOM    137 3HG1 VAL A   9      11.847  11.275  -7.183  1.00  0.79           H  
ATOM    138 1HG2 VAL A   9      13.708   8.975  -7.100  1.00  0.79           H  
ATOM    139 2HG2 VAL A   9      11.961   8.932  -7.359  1.00  0.79           H  
ATOM    140 3HG2 VAL A   9      13.039   8.112  -8.498  1.00  0.79           H  
ATOM    141  N   LEU A  10      11.333   8.041 -10.778  1.00  0.76           N  
ATOM    142  CA  LEU A  10      11.498   7.008 -11.795  1.00  0.76           C  
ATOM    143  C   LEU A  10      10.594   7.207 -13.029  1.00  0.76           C  
ATOM    144  O   LEU A  10       9.555   7.857 -12.926  1.00  0.76           O  
ATOM    145  CB  LEU A  10      11.210   5.632 -11.224  1.00  0.76           C  
ATOM    146  CG  LEU A  10      12.084   5.133 -10.152  1.00  0.76           C  
ATOM    147  CD1 LEU A  10      11.563   3.783  -9.767  1.00  0.76           C  
ATOM    148  CD2 LEU A  10      13.521   5.070 -10.628  1.00  0.76           C  
ATOM    149  H   LEU A  10      10.631   7.929 -10.048  1.00  0.76           H  
ATOM    150  HA  LEU A  10      12.542   7.036 -12.088  1.00  0.76           H  
ATOM    151 1HB  LEU A  10      10.206   5.669 -10.795  1.00  0.76           H  
ATOM    152 2HB  LEU A  10      11.187   4.924 -12.011  1.00  0.76           H  
ATOM    153  HG  LEU A  10      12.032   5.791  -9.296  1.00  0.76           H  
ATOM    154 1HD1 LEU A  10      12.168   3.362  -8.985  1.00  0.76           H  
ATOM    155 2HD1 LEU A  10      10.530   3.872  -9.428  1.00  0.76           H  
ATOM    156 3HD1 LEU A  10      11.592   3.140 -10.613  1.00  0.76           H  
ATOM    157 1HD2 LEU A  10      14.151   4.692  -9.823  1.00  0.76           H  
ATOM    158 2HD2 LEU A  10      13.605   4.419 -11.483  1.00  0.76           H  
ATOM    159 3HD2 LEU A  10      13.837   6.071 -10.910  1.00  0.76           H  
ATOM    160  N   PRO A  11      11.011   6.732 -14.224  1.00  0.75           N  
ATOM    161  CA  PRO A  11      10.244   6.644 -15.457  1.00  0.75           C  
ATOM    162  C   PRO A  11       9.234   5.504 -15.438  1.00  0.75           C  
ATOM    163  O   PRO A  11       9.372   4.535 -14.693  1.00  0.75           O  
ATOM    164  CB  PRO A  11      11.322   6.418 -16.518  1.00  0.75           C  
ATOM    165  CG  PRO A  11      12.404   5.701 -15.805  1.00  0.75           C  
ATOM    166  CD  PRO A  11      12.394   6.280 -14.385  1.00  0.75           C  
ATOM    167  HA  PRO A  11       9.731   7.603 -15.625  1.00  0.75           H  
ATOM    168 1HB  PRO A  11      10.910   5.839 -17.355  1.00  0.75           H  
ATOM    169 2HB  PRO A  11      11.652   7.382 -16.932  1.00  0.75           H  
ATOM    170 1HG  PRO A  11      12.238   4.618 -15.838  1.00  0.75           H  
ATOM    171 2HG  PRO A  11      13.347   5.885 -16.329  1.00  0.75           H  
ATOM    172 1HD  PRO A  11      12.608   5.487 -13.692  1.00  0.75           H  
ATOM    173 2HD  PRO A  11      13.100   7.123 -14.301  1.00  0.75           H  
ATOM    174  N   ASP A  12       8.282   5.569 -16.355  1.00  0.73           N  
ATOM    175  CA  ASP A  12       7.272   4.526 -16.542  1.00  0.73           C  
ATOM    176  C   ASP A  12       7.831   3.148 -16.940  1.00  0.73           C  
ATOM    177  O   ASP A  12       7.127   2.145 -16.846  1.00  0.73           O  
ATOM    178  CB  ASP A  12       6.262   4.967 -17.598  1.00  0.73           C  
ATOM    179  CG  ASP A  12       5.343   6.097 -17.133  1.00  0.73           C  
ATOM    180  OD1 ASP A  12       5.321   6.386 -15.959  1.00  0.73           O  
ATOM    181  OD2 ASP A  12       4.675   6.663 -17.962  1.00  0.73           O  
ATOM    182  H   ASP A  12       8.227   6.393 -16.938  1.00  0.73           H  
ATOM    183  HA  ASP A  12       6.743   4.405 -15.596  1.00  0.73           H  
ATOM    184 1HB  ASP A  12       6.793   5.294 -18.492  1.00  0.73           H  
ATOM    185 2HB  ASP A  12       5.646   4.113 -17.883  1.00  0.73           H  
ATOM    186  N   ARG A  13       9.077   3.094 -17.417  1.00  0.70           N  
ATOM    187  CA  ARG A  13       9.669   1.829 -17.856  1.00  0.70           C  
ATOM    188  C   ARG A  13      10.236   0.963 -16.732  1.00  0.70           C  
ATOM    189  O   ARG A  13      10.719  -0.142 -16.997  1.00  0.70           O  
ATOM    190  CB  ARG A  13      10.787   2.051 -18.855  1.00  0.70           C  
ATOM    191  CG  ARG A  13      10.374   2.625 -20.193  1.00  0.70           C  
ATOM    192  CD  ARG A  13      11.534   2.692 -21.114  1.00  0.70           C  
ATOM    193  NE  ARG A  13      11.207   3.302 -22.384  1.00  0.70           N  
ATOM    194  CZ  ARG A  13      11.973   3.260 -23.507  1.00  0.70           C  
ATOM    195  NH1 ARG A  13      13.116   2.584 -23.567  1.00  0.70           N  
ATOM    196  NH2 ARG A  13      11.560   3.914 -24.582  1.00  0.70           N  
ATOM    197  H   ARG A  13       9.620   3.940 -17.461  1.00  0.70           H  
ATOM    198  HA  ARG A  13       8.886   1.256 -18.355  1.00  0.70           H  
ATOM    199 1HB  ARG A  13      11.531   2.722 -18.421  1.00  0.70           H  
ATOM    200 2HB  ARG A  13      11.285   1.102 -19.052  1.00  0.70           H  
ATOM    201 1HG  ARG A  13       9.610   1.991 -20.643  1.00  0.70           H  
ATOM    202 2HG  ARG A  13       9.981   3.633 -20.055  1.00  0.70           H  
ATOM    203 1HD  ARG A  13      12.267   3.302 -20.640  1.00  0.70           H  
ATOM    204 2HD  ARG A  13      11.947   1.706 -21.297  1.00  0.70           H  
ATOM    205  HE  ARG A  13      10.352   3.838 -22.430  1.00  0.70           H  
ATOM    206 1HH1 ARG A  13      13.478   2.023 -22.779  1.00  0.70           H  
ATOM    207 2HH1 ARG A  13      13.646   2.582 -24.427  1.00  0.70           H  
ATOM    208 1HH2 ARG A  13      10.692   4.432 -24.556  1.00  0.70           H  
ATOM    209 2HH2 ARG A  13      12.111   3.895 -25.427  1.00  0.70           H  
ATOM    210  N   VAL A  14      10.197   1.444 -15.493  1.00  0.68           N  
ATOM    211  CA  VAL A  14      10.710   0.647 -14.382  1.00  0.68           C  
ATOM    212  C   VAL A  14       9.641   0.411 -13.315  1.00  0.68           C  
ATOM    213  O   VAL A  14       8.727   1.214 -13.130  1.00  0.68           O  
ATOM    214  CB  VAL A  14      11.939   1.309 -13.740  1.00  0.68           C  
ATOM    215  CG1 VAL A  14      13.117   1.380 -14.669  1.00  0.68           C  
ATOM    216  CG2 VAL A  14      11.587   2.650 -13.377  1.00  0.68           C  
ATOM    217  H   VAL A  14       9.804   2.371 -15.309  1.00  0.68           H  
ATOM    218  HA  VAL A  14      11.021  -0.327 -14.762  1.00  0.68           H  
ATOM    219  HB  VAL A  14      12.226   0.737 -12.864  1.00  0.68           H  
ATOM    220 1HG1 VAL A  14      13.951   1.862 -14.162  1.00  0.68           H  
ATOM    221 2HG1 VAL A  14      13.397   0.369 -14.943  1.00  0.68           H  
ATOM    222 3HG1 VAL A  14      12.857   1.951 -15.558  1.00  0.68           H  
ATOM    223 1HG2 VAL A  14      12.436   3.112 -12.911  1.00  0.68           H  
ATOM    224 2HG2 VAL A  14      11.317   3.190 -14.263  1.00  0.68           H  
ATOM    225 3HG2 VAL A  14      10.742   2.626 -12.693  1.00  0.68           H  
ATOM    226  N   ALA A  15       9.768  -0.722 -12.629  1.00  0.67           N  
ATOM    227  CA  ALA A  15       8.874  -1.148 -11.550  1.00  0.67           C  
ATOM    228  C   ALA A  15       9.483  -0.821 -10.211  1.00  0.67           C  
ATOM    229  O   ALA A  15      10.707  -0.725 -10.098  1.00  0.67           O  
ATOM    230  CB  ALA A  15       8.601  -2.619 -11.631  1.00  0.67           C  
ATOM    231  H   ALA A  15      10.570  -1.307 -12.844  1.00  0.67           H  
ATOM    232  HA  ALA A  15       7.932  -0.603 -11.635  1.00  0.67           H  
ATOM    233 1HB  ALA A  15       7.962  -2.873 -10.823  1.00  0.67           H  
ATOM    234 2HB  ALA A  15       8.123  -2.860 -12.573  1.00  0.67           H  
ATOM    235 3HB  ALA A  15       9.516  -3.166 -11.539  1.00  0.67           H  
ATOM    236  N   SER A  16       8.661  -0.709  -9.173  1.00  0.66           N  
ATOM    237  CA  SER A  16       9.248  -0.383  -7.873  1.00  0.66           C  
ATOM    238  C   SER A  16       8.418  -0.779  -6.665  1.00  0.66           C  
ATOM    239  O   SER A  16       7.239  -1.109  -6.772  1.00  0.66           O  
ATOM    240  CB  SER A  16       9.515   1.105  -7.789  1.00  0.66           C  
ATOM    241  OG  SER A  16       8.317   1.813  -7.779  1.00  0.66           O  
ATOM    242  H   SER A  16       7.648  -0.861  -9.297  1.00  0.66           H  
ATOM    243  HA  SER A  16      10.197  -0.908  -7.796  1.00  0.66           H  
ATOM    244 1HB  SER A  16      10.055   1.299  -6.886  1.00  0.66           H  
ATOM    245 2HB  SER A  16      10.138   1.424  -8.620  1.00  0.66           H  
ATOM    246  HG  SER A  16       7.811   1.442  -7.046  1.00  0.66           H  
ATOM    247  N   ALA A  17       9.058  -0.718  -5.501  1.00  0.68           N  
ATOM    248  CA  ALA A  17       8.384  -0.973  -4.231  1.00  0.68           C  
ATOM    249  C   ALA A  17       9.090  -0.296  -3.063  1.00  0.68           C  
ATOM    250  O   ALA A  17      10.315  -0.413  -2.925  1.00  0.68           O  
ATOM    251  CB  ALA A  17       8.348  -2.458  -3.992  1.00  0.68           C  
ATOM    252  H   ALA A  17      10.051  -0.483  -5.516  1.00  0.68           H  
ATOM    253  HA  ALA A  17       7.369  -0.577  -4.289  1.00  0.68           H  
ATOM    254 1HB  ALA A  17       7.858  -2.672  -3.070  1.00  0.68           H  
ATOM    255 2HB  ALA A  17       7.824  -2.958  -4.808  1.00  0.68           H  
ATOM    256 3HB  ALA A  17       9.359  -2.817  -3.943  1.00  0.68           H  
ATOM    257  N   GLU A  18       8.326   0.389  -2.200  1.00  0.70           N  
ATOM    258  CA  GLU A  18       8.936   1.029  -1.033  1.00  0.70           C  
ATOM    259  C   GLU A  18       8.133   0.939   0.277  1.00  0.70           C  
ATOM    260  O   GLU A  18       6.890   0.937   0.303  1.00  0.70           O  
ATOM    261  CB  GLU A  18       9.209   2.507  -1.324  1.00  0.70           C  
ATOM    262  CG  GLU A  18      10.077   2.776  -2.485  1.00  0.70           C  
ATOM    263  CD  GLU A  18      10.398   4.149  -2.626  1.00  0.70           C  
ATOM    264  OE1 GLU A  18       9.505   4.965  -2.814  1.00  0.70           O  
ATOM    265  OE2 GLU A  18      11.566   4.453  -2.572  1.00  0.70           O  
ATOM    266  H   GLU A  18       7.322   0.488  -2.383  1.00  0.70           H  
ATOM    267  HA  GLU A  18       9.889   0.539  -0.850  1.00  0.70           H  
ATOM    268 1HB  GLU A  18       8.291   2.999  -1.506  1.00  0.70           H  
ATOM    269 2HB  GLU A  18       9.663   2.973  -0.446  1.00  0.70           H  
ATOM    270 1HG  GLU A  18      10.975   2.222  -2.417  1.00  0.70           H  
ATOM    271 2HG  GLU A  18       9.560   2.463  -3.389  1.00  0.70           H  
ATOM    272  N   VAL A  19       8.878   0.876   1.378  1.00  0.73           N  
ATOM    273  CA  VAL A  19       8.311   0.854   2.718  1.00  0.73           C  
ATOM    274  C   VAL A  19       9.004   1.873   3.631  1.00  0.73           C  
ATOM    275  O   VAL A  19      10.112   2.338   3.358  1.00  0.73           O  
ATOM    276  CB  VAL A  19       8.449  -0.546   3.341  1.00  0.73           C  
ATOM    277  CG1 VAL A  19       7.744  -1.600   2.512  1.00  0.73           C  
ATOM    278  CG2 VAL A  19       9.852  -0.856   3.479  1.00  0.73           C  
ATOM    279  H   VAL A  19       9.893   0.863   1.263  1.00  0.73           H  
ATOM    280  HA  VAL A  19       7.254   1.110   2.654  1.00  0.73           H  
ATOM    281  HB  VAL A  19       7.980  -0.545   4.326  1.00  0.73           H  
ATOM    282 1HG1 VAL A  19       7.849  -2.575   2.990  1.00  0.73           H  
ATOM    283 2HG1 VAL A  19       6.705  -1.342   2.442  1.00  0.73           H  
ATOM    284 3HG1 VAL A  19       8.176  -1.643   1.520  1.00  0.73           H  
ATOM    285 1HG2 VAL A  19       9.922  -1.815   3.934  1.00  0.73           H  
ATOM    286 2HG2 VAL A  19      10.320  -0.865   2.498  1.00  0.73           H  
ATOM    287 3HG2 VAL A  19      10.328  -0.110   4.112  1.00  0.73           H  
ATOM    288  N   TYR A  20       8.372   2.183   4.753  1.00  0.76           N  
ATOM    289  CA  TYR A  20       8.959   3.087   5.746  1.00  0.76           C  
ATOM    290  C   TYR A  20       9.113   2.410   7.110  1.00  0.76           C  
ATOM    291  O   TYR A  20       9.308   3.063   8.136  1.00  0.76           O  
ATOM    292  CB  TYR A  20       8.116   4.347   5.839  1.00  0.76           C  
ATOM    293  CG  TYR A  20       6.670   4.061   6.127  1.00  0.76           C  
ATOM    294  CD1 TYR A  20       6.247   3.859   7.430  1.00  0.76           C  
ATOM    295  CD2 TYR A  20       5.761   3.995   5.078  1.00  0.76           C  
ATOM    296  CE1 TYR A  20       4.917   3.594   7.690  1.00  0.76           C  
ATOM    297  CE2 TYR A  20       4.432   3.731   5.335  1.00  0.76           C  
ATOM    298  CZ  TYR A  20       4.007   3.530   6.638  1.00  0.76           C  
ATOM    299  OH  TYR A  20       2.681   3.269   6.902  1.00  0.76           O  
ATOM    300  H   TYR A  20       7.457   1.792   4.932  1.00  0.76           H  
ATOM    301  HA  TYR A  20       9.954   3.370   5.415  1.00  0.76           H  
ATOM    302 1HB  TYR A  20       8.508   4.992   6.628  1.00  0.76           H  
ATOM    303 2HB  TYR A  20       8.180   4.900   4.901  1.00  0.76           H  
ATOM    304  HD1 TYR A  20       6.965   3.908   8.249  1.00  0.76           H  
ATOM    305  HD2 TYR A  20       6.096   4.154   4.051  1.00  0.76           H  
ATOM    306  HE1 TYR A  20       4.585   3.433   8.715  1.00  0.76           H  
ATOM    307  HE2 TYR A  20       3.717   3.683   4.512  1.00  0.76           H  
ATOM    308  HH  TYR A  20       2.181   3.307   6.084  1.00  0.76           H  
ATOM    309  N   ASP A  21       8.987   1.089   7.100  1.00  0.77           N  
ATOM    310  CA  ASP A  21       9.059   0.238   8.283  1.00  0.77           C  
ATOM    311  C   ASP A  21       9.436  -1.173   7.837  1.00  0.77           C  
ATOM    312  O   ASP A  21       9.620  -1.404   6.646  1.00  0.77           O  
ATOM    313  CB  ASP A  21       7.712   0.260   9.041  1.00  0.77           C  
ATOM    314  CG  ASP A  21       7.805  -0.055  10.563  1.00  0.77           C  
ATOM    315  OD1 ASP A  21       8.753  -0.697  10.963  1.00  0.77           O  
ATOM    316  OD2 ASP A  21       6.926   0.348  11.292  1.00  0.77           O  
ATOM    317  H   ASP A  21       8.837   0.648   6.208  1.00  0.77           H  
ATOM    318  HA  ASP A  21       9.841   0.612   8.945  1.00  0.77           H  
ATOM    319 1HB  ASP A  21       7.250   1.240   8.926  1.00  0.77           H  
ATOM    320 2HB  ASP A  21       7.039  -0.468   8.585  1.00  0.77           H  
ATOM    321  N   ASP A  22       9.583  -2.087   8.789  1.00  0.76           N  
ATOM    322  CA  ASP A  22       9.886  -3.501   8.510  1.00  0.76           C  
ATOM    323  C   ASP A  22       8.608  -4.354   8.642  1.00  0.76           C  
ATOM    324  O   ASP A  22       8.181  -4.616   9.764  1.00  0.76           O  
ATOM    325  CB  ASP A  22      10.910  -4.054   9.516  1.00  0.76           C  
ATOM    326  CG  ASP A  22      12.327  -3.498   9.404  1.00  0.76           C  
ATOM    327  OD1 ASP A  22      12.868  -3.479   8.322  1.00  0.76           O  
ATOM    328  OD2 ASP A  22      12.871  -3.109  10.416  1.00  0.76           O  
ATOM    329  H   ASP A  22       9.434  -1.774   9.752  1.00  0.76           H  
ATOM    330  HA  ASP A  22      10.307  -3.582   7.513  1.00  0.76           H  
ATOM    331 1HB  ASP A  22      10.549  -3.861  10.527  1.00  0.76           H  
ATOM    332 2HB  ASP A  22      10.964  -5.138   9.398  1.00  0.76           H  
ATOM    333  N   PRO A  23       7.957  -4.787   7.547  1.00  0.73           N  
ATOM    334  CA  PRO A  23       6.715  -5.539   7.583  1.00  0.73           C  
ATOM    335  C   PRO A  23       6.838  -6.820   8.440  1.00  0.73           C  
ATOM    336  O   PRO A  23       7.846  -7.533   8.350  1.00  0.73           O  
ATOM    337  CB  PRO A  23       6.509  -5.888   6.102  1.00  0.73           C  
ATOM    338  CG  PRO A  23       7.208  -4.779   5.354  1.00  0.73           C  
ATOM    339  CD  PRO A  23       8.416  -4.445   6.198  1.00  0.73           C  
ATOM    340  HA  PRO A  23       5.920  -4.863   7.897  1.00  0.73           H  
ATOM    341 1HB  PRO A  23       6.901  -6.874   5.883  1.00  0.73           H  
ATOM    342 2HB  PRO A  23       5.433  -5.928   5.880  1.00  0.73           H  
ATOM    343 1HG  PRO A  23       7.484  -5.115   4.346  1.00  0.73           H  
ATOM    344 2HG  PRO A  23       6.535  -3.920   5.226  1.00  0.73           H  
ATOM    345 1HD  PRO A  23       9.298  -5.011   5.933  1.00  0.73           H  
ATOM    346 2HD  PRO A  23       8.570  -3.389   6.095  1.00  0.73           H  
ATOM    347  N   PRO A  24       5.848  -7.120   9.295  1.00  0.70           N  
ATOM    348  CA  PRO A  24       5.787  -8.314  10.104  1.00  0.70           C  
ATOM    349  C   PRO A  24       5.811  -9.537   9.221  1.00  0.70           C  
ATOM    350  O   PRO A  24       5.217  -9.542   8.143  1.00  0.70           O  
ATOM    351  CB  PRO A  24       4.439  -8.180  10.816  1.00  0.70           C  
ATOM    352  CG  PRO A  24       4.171  -6.697  10.851  1.00  0.70           C  
ATOM    353  CD  PRO A  24       4.757  -6.159   9.565  1.00  0.70           C  
ATOM    354  HA  PRO A  24       6.626  -8.318  10.816  1.00  0.70           H  
ATOM    355 1HB  PRO A  24       3.671  -8.741  10.264  1.00  0.70           H  
ATOM    356 2HB  PRO A  24       4.501  -8.627  11.819  1.00  0.70           H  
ATOM    357 1HG  PRO A  24       3.088  -6.509  10.937  1.00  0.70           H  
ATOM    358 2HG  PRO A  24       4.640  -6.250  11.741  1.00  0.70           H  
ATOM    359 1HD  PRO A  24       4.020  -6.145   8.747  1.00  0.70           H  
ATOM    360 2HD  PRO A  24       5.155  -5.163   9.814  1.00  0.70           H  
ATOM    361  N   GLY A  25       6.459 -10.587   9.691  1.00  0.67           N  
ATOM    362  CA  GLY A  25       6.487 -11.846   8.963  1.00  0.67           C  
ATOM    363  C   GLY A  25       7.548 -11.949   7.868  1.00  0.67           C  
ATOM    364  O   GLY A  25       7.658 -12.996   7.228  1.00  0.67           O  
ATOM    365  H   GLY A  25       6.943 -10.522  10.575  1.00  0.67           H  
ATOM    366 1HA  GLY A  25       6.638 -12.657   9.676  1.00  0.67           H  
ATOM    367 2HA  GLY A  25       5.507 -12.012   8.519  1.00  0.67           H  
ATOM    368  N   LEU A  26       8.361 -10.916   7.648  1.00  0.64           N  
ATOM    369  CA  LEU A  26       9.338 -11.082   6.578  1.00  0.64           C  
ATOM    370  C   LEU A  26      10.442 -12.061   6.907  1.00  0.64           C  
ATOM    371  O   LEU A  26      10.829 -12.238   8.063  1.00  0.64           O  
ATOM    372  CB  LEU A  26       9.991  -9.788   6.142  1.00  0.64           C  
ATOM    373  CG  LEU A  26       9.098  -8.818   5.541  1.00  0.64           C  
ATOM    374  CD1 LEU A  26       9.897  -7.622   5.125  1.00  0.64           C  
ATOM    375  CD2 LEU A  26       8.406  -9.447   4.418  1.00  0.64           C  
ATOM    376  H   LEU A  26       8.262 -10.025   8.144  1.00  0.64           H  
ATOM    377  HA  LEU A  26       8.808 -11.473   5.712  1.00  0.64           H  
ATOM    378 1HB  LEU A  26      10.464  -9.322   7.005  1.00  0.64           H  
ATOM    379 2HB  LEU A  26      10.752 -10.021   5.411  1.00  0.64           H  
ATOM    380  HG  LEU A  26       8.371  -8.509   6.254  1.00  0.64           H  
ATOM    381 1HD1 LEU A  26       9.244  -6.897   4.666  1.00  0.64           H  
ATOM    382 2HD1 LEU A  26      10.388  -7.184   5.997  1.00  0.64           H  
ATOM    383 3HD1 LEU A  26      10.641  -7.940   4.408  1.00  0.64           H  
ATOM    384 1HD2 LEU A  26       7.731  -8.721   3.976  1.00  0.64           H  
ATOM    385 2HD2 LEU A  26       9.142  -9.774   3.692  1.00  0.64           H  
ATOM    386 3HD2 LEU A  26       7.835 -10.304   4.771  1.00  0.64           H  
ATOM    387  N   SER A  27      10.956 -12.665   5.845  1.00  0.61           N  
ATOM    388  CA  SER A  27      12.024 -13.641   5.891  1.00  0.61           C  
ATOM    389  C   SER A  27      12.854 -13.572   4.613  1.00  0.61           C  
ATOM    390  O   SER A  27      12.332 -13.162   3.567  1.00  0.61           O  
ATOM    391  CB  SER A  27      11.430 -15.047   6.003  1.00  0.61           C  
ATOM    392  OG  SER A  27      12.426 -16.062   5.961  1.00  0.61           O  
ATOM    393  H   SER A  27      10.556 -12.444   4.946  1.00  0.61           H  
ATOM    394  HA  SER A  27      12.623 -13.413   6.767  1.00  0.61           H  
ATOM    395 1HB  SER A  27      10.873 -15.124   6.937  1.00  0.61           H  
ATOM    396 2HB  SER A  27      10.722 -15.202   5.192  1.00  0.61           H  
ATOM    397  HG  SER A  27      12.923 -15.970   5.085  1.00  0.61           H  
ATOM    398  N   PRO A  28      14.158 -13.872   4.696  1.00  0.60           N  
ATOM    399  CA  PRO A  28      15.060 -14.062   3.591  1.00  0.60           C  
ATOM    400  C   PRO A  28      14.707 -15.389   2.981  1.00  0.60           C  
ATOM    401  O   PRO A  28      14.005 -16.190   3.619  1.00  0.60           O  
ATOM    402  CB  PRO A  28      16.437 -14.112   4.256  1.00  0.60           C  
ATOM    403  CG  PRO A  28      16.155 -14.628   5.648  1.00  0.60           C  
ATOM    404  CD  PRO A  28      14.816 -14.040   6.021  1.00  0.60           C  
ATOM    405  HA  PRO A  28      14.971 -13.243   2.863  1.00  0.60           H  
ATOM    406 1HB  PRO A  28      17.097 -14.794   3.685  1.00  0.60           H  
ATOM    407 2HB  PRO A  28      16.911 -13.129   4.228  1.00  0.60           H  
ATOM    408 1HG  PRO A  28      16.148 -15.730   5.634  1.00  0.60           H  
ATOM    409 2HG  PRO A  28      16.934 -14.340   6.350  1.00  0.60           H  
ATOM    410 1HD  PRO A  28      14.320 -14.773   6.655  1.00  0.60           H  
ATOM    411 2HD  PRO A  28      14.934 -13.080   6.521  1.00  0.60           H  
ATOM    412  N   LEU A  29      15.169 -15.618   1.765  1.00  0.59           N  
ATOM    413  CA  LEU A  29      15.025 -16.926   1.161  1.00  0.59           C  
ATOM    414  C   LEU A  29      16.270 -17.750   1.556  1.00  0.59           C  
ATOM    415  O   LEU A  29      17.318 -17.163   1.839  1.00  0.59           O  
ATOM    416  CB  LEU A  29      14.823 -16.778  -0.351  1.00  0.59           C  
ATOM    417  CG  LEU A  29      13.581 -15.975  -0.722  1.00  0.59           C  
ATOM    418  CD1 LEU A  29      13.491 -15.836  -2.222  1.00  0.59           C  
ATOM    419  CD2 LEU A  29      12.361 -16.659  -0.147  1.00  0.59           C  
ATOM    420  H   LEU A  29      15.676 -14.878   1.264  1.00  0.59           H  
ATOM    421  HA  LEU A  29      14.128 -17.373   1.571  1.00  0.59           H  
ATOM    422 1HB  LEU A  29      15.683 -16.251  -0.766  1.00  0.59           H  
ATOM    423 2HB  LEU A  29      14.753 -17.744  -0.825  1.00  0.59           H  
ATOM    424  HG  LEU A  29      13.659 -14.979  -0.301  1.00  0.59           H  
ATOM    425 1HD1 LEU A  29      12.615 -15.259  -2.486  1.00  0.59           H  
ATOM    426 2HD1 LEU A  29      14.368 -15.332  -2.566  1.00  0.59           H  
ATOM    427 3HD1 LEU A  29      13.425 -16.818  -2.683  1.00  0.59           H  
ATOM    428 1HD2 LEU A  29      11.469 -16.083  -0.395  1.00  0.59           H  
ATOM    429 2HD2 LEU A  29      12.274 -17.662  -0.564  1.00  0.59           H  
ATOM    430 3HD2 LEU A  29      12.459 -16.725   0.940  1.00  0.59           H  
ATOM    431  N   PRO A  30      16.207 -19.092   1.589  1.00  0.59           N  
ATOM    432  CA  PRO A  30      17.307 -19.992   1.934  1.00  0.59           C  
ATOM    433  C   PRO A  30      18.636 -19.712   1.227  1.00  0.59           C  
ATOM    434  O   PRO A  30      19.699 -19.962   1.794  1.00  0.59           O  
ATOM    435  CB  PRO A  30      16.743 -21.351   1.506  1.00  0.59           C  
ATOM    436  CG  PRO A  30      15.250 -21.214   1.689  1.00  0.59           C  
ATOM    437  CD  PRO A  30      14.935 -19.798   1.275  1.00  0.59           C  
ATOM    438  HA  PRO A  30      17.450 -19.965   3.024  1.00  0.59           H  
ATOM    439 1HB  PRO A  30      17.034 -21.566   0.465  1.00  0.59           H  
ATOM    440 2HB  PRO A  30      17.177 -22.146   2.128  1.00  0.59           H  
ATOM    441 1HG  PRO A  30      14.725 -21.962   1.075  1.00  0.59           H  
ATOM    442 2HG  PRO A  30      14.980 -21.418   2.736  1.00  0.59           H  
ATOM    443 1HD  PRO A  30      14.700 -19.760   0.208  1.00  0.59           H  
ATOM    444 2HD  PRO A  30      14.108 -19.457   1.905  1.00  0.59           H  
ATOM    445  N   GLU A  31      18.594 -19.196  -0.003  1.00  0.60           N  
ATOM    446  CA  GLU A  31      19.833 -18.918  -0.728  1.00  0.60           C  
ATOM    447  C   GLU A  31      20.437 -17.563  -0.356  1.00  0.60           C  
ATOM    448  O   GLU A  31      21.596 -17.288  -0.668  1.00  0.60           O  
ATOM    449  CB  GLU A  31      19.602 -18.989  -2.235  1.00  0.60           C  
ATOM    450  CG  GLU A  31      19.235 -20.383  -2.741  1.00  0.60           C  
ATOM    451  CD  GLU A  31      19.051 -20.462  -4.244  1.00  0.60           C  
ATOM    452  OE1 GLU A  31      19.220 -19.464  -4.904  1.00  0.60           O  
ATOM    453  OE2 GLU A  31      18.744 -21.526  -4.726  1.00  0.60           O  
ATOM    454  H   GLU A  31      17.711 -19.001  -0.447  1.00  0.60           H  
ATOM    455  HA  GLU A  31      20.559 -19.687  -0.464  1.00  0.60           H  
ATOM    456 1HB  GLU A  31      18.800 -18.313  -2.503  1.00  0.60           H  
ATOM    457 2HB  GLU A  31      20.499 -18.659  -2.757  1.00  0.60           H  
ATOM    458 1HG  GLU A  31      20.020 -21.078  -2.447  1.00  0.60           H  
ATOM    459 2HG  GLU A  31      18.312 -20.695  -2.252  1.00  0.60           H  
ATOM    460  N   GLU A  32      19.644 -16.710   0.297  1.00  0.61           N  
ATOM    461  CA  GLU A  32      20.092 -15.379   0.676  1.00  0.61           C  
ATOM    462  C   GLU A  32      20.702 -15.437   2.061  1.00  0.61           C  
ATOM    463  O   GLU A  32      21.616 -14.686   2.372  1.00  0.61           O  
ATOM    464  CB  GLU A  32      18.928 -14.387   0.672  1.00  0.61           C  
ATOM    465  CG  GLU A  32      18.266 -14.180  -0.683  1.00  0.61           C  
ATOM    466  CD  GLU A  32      17.077 -13.271  -0.652  1.00  0.61           C  
ATOM    467  OE1 GLU A  32      16.264 -13.395   0.242  1.00  0.61           O  
ATOM    468  OE2 GLU A  32      16.945 -12.464  -1.556  1.00  0.61           O  
ATOM    469  H   GLU A  32      18.714 -16.999   0.574  1.00  0.61           H  
ATOM    470  HA  GLU A  32      20.855 -15.046  -0.022  1.00  0.61           H  
ATOM    471 1HB  GLU A  32      18.166 -14.715   1.376  1.00  0.61           H  
ATOM    472 2HB  GLU A  32      19.291 -13.428   1.012  1.00  0.61           H  
ATOM    473 1HG  GLU A  32      18.988 -13.773  -1.378  1.00  0.61           H  
ATOM    474 2HG  GLU A  32      17.958 -15.151  -1.039  1.00  0.61           H  
ATOM    475  N   GLU A  33      20.215 -16.367   2.886  1.00  0.64           N  
ATOM    476  CA  GLU A  33      20.708 -16.513   4.258  1.00  0.64           C  
ATOM    477  C   GLU A  33      22.230 -16.301   4.479  1.00  0.64           C  
ATOM    478  O   GLU A  33      22.579 -15.484   5.327  1.00  0.64           O  
ATOM    479  CB  GLU A  33      20.294 -17.846   4.879  1.00  0.64           C  
ATOM    480  CG  GLU A  33      20.873 -18.024   6.302  1.00  0.64           C  
ATOM    481  CD  GLU A  33      20.282 -17.056   7.331  1.00  0.64           C  
ATOM    482  OE1 GLU A  33      19.134 -16.705   7.203  1.00  0.64           O  
ATOM    483  OE2 GLU A  33      20.997 -16.630   8.221  1.00  0.64           O  
ATOM    484  H   GLU A  33      19.436 -16.940   2.555  1.00  0.64           H  
ATOM    485  HA  GLU A  33      20.200 -15.752   4.846  1.00  0.64           H  
ATOM    486 1HB  GLU A  33      19.206 -17.884   4.952  1.00  0.64           H  
ATOM    487 2HB  GLU A  33      20.599 -18.680   4.257  1.00  0.64           H  
ATOM    488 1HG  GLU A  33      20.680 -19.044   6.630  1.00  0.64           H  
ATOM    489 2HG  GLU A  33      21.951 -17.887   6.261  1.00  0.64           H  
ATOM    490  N   PRO A  34      23.176 -16.957   3.765  1.00  0.68           N  
ATOM    491  CA  PRO A  34      24.610 -16.809   3.982  1.00  0.68           C  
ATOM    492  C   PRO A  34      25.123 -15.382   3.766  1.00  0.68           C  
ATOM    493  O   PRO A  34      26.215 -15.045   4.221  1.00  0.68           O  
ATOM    494  CB  PRO A  34      25.216 -17.790   2.964  1.00  0.68           C  
ATOM    495  CG  PRO A  34      24.142 -17.997   1.931  1.00  0.68           C  
ATOM    496  CD  PRO A  34      22.858 -17.969   2.714  1.00  0.68           C  
ATOM    497  HA  PRO A  34      24.843 -17.143   5.002  1.00  0.68           H  
ATOM    498 1HB  PRO A  34      26.130 -17.354   2.533  1.00  0.68           H  
ATOM    499 2HB  PRO A  34      25.513 -18.721   3.468  1.00  0.68           H  
ATOM    500 1HG  PRO A  34      24.176 -17.196   1.172  1.00  0.68           H  
ATOM    501 2HG  PRO A  34      24.289 -18.945   1.399  1.00  0.68           H  
ATOM    502 1HD  PRO A  34      22.098 -17.701   2.031  1.00  0.68           H  
ATOM    503 2HD  PRO A  34      22.665 -18.947   3.169  1.00  0.68           H  
ATOM    504  N   LEU A  35      24.347 -14.543   3.072  1.00  0.74           N  
ATOM    505  CA  LEU A  35      24.735 -13.168   2.790  1.00  0.74           C  
ATOM    506  C   LEU A  35      24.468 -12.277   4.000  1.00  0.74           C  
ATOM    507  O   LEU A  35      24.968 -11.149   4.085  1.00  0.74           O  
ATOM    508  CB  LEU A  35      23.903 -12.648   1.623  1.00  0.74           C  
ATOM    509  CG  LEU A  35      24.070 -13.394   0.326  1.00  0.74           C  
ATOM    510  CD1 LEU A  35      23.097 -12.865  -0.658  1.00  0.74           C  
ATOM    511  CD2 LEU A  35      25.480 -13.243  -0.169  1.00  0.74           C  
ATOM    512  H   LEU A  35      23.434 -14.837   2.733  1.00  0.74           H  
ATOM    513  HA  LEU A  35      25.796 -13.139   2.547  1.00  0.74           H  
ATOM    514 1HB  LEU A  35      22.854 -12.663   1.903  1.00  0.74           H  
ATOM    515 2HB  LEU A  35      24.182 -11.615   1.441  1.00  0.74           H  
ATOM    516  HG  LEU A  35      23.847 -14.455   0.481  1.00  0.74           H  
ATOM    517 1HD1 LEU A  35      23.227 -13.423  -1.565  1.00  0.74           H  
ATOM    518 2HD1 LEU A  35      22.085 -13.000  -0.278  1.00  0.74           H  
ATOM    519 3HD1 LEU A  35      23.271 -11.822  -0.833  1.00  0.74           H  
ATOM    520 1HD2 LEU A  35      25.599 -13.782  -1.111  1.00  0.74           H  
ATOM    521 2HD2 LEU A  35      25.693 -12.200  -0.319  1.00  0.74           H  
ATOM    522 3HD2 LEU A  35      26.168 -13.650   0.572  1.00  0.74           H  
ATOM    523  N   ILE A  36      23.620 -12.774   4.898  1.00  0.80           N  
ATOM    524  CA  ILE A  36      23.217 -12.084   6.107  1.00  0.80           C  
ATOM    525  C   ILE A  36      23.541 -12.854   7.371  1.00  0.80           C  
ATOM    526  O   ILE A  36      23.472 -12.301   8.479  1.00  0.80           O  
ATOM    527  CB  ILE A  36      21.733 -11.757   6.037  1.00  0.80           C  
ATOM    528  CG1 ILE A  36      20.925 -13.005   5.874  1.00  0.80           C  
ATOM    529  CG2 ILE A  36      21.465 -10.823   5.005  1.00  0.80           C  
ATOM    530  CD1 ILE A  36      19.463 -12.810   5.984  1.00  0.80           C  
ATOM    531  H   ILE A  36      23.250 -13.711   4.760  1.00  0.80           H  
ATOM    532  HA  ILE A  36      23.760 -11.141   6.154  1.00  0.80           H  
ATOM    533  HB  ILE A  36      21.437 -11.311   6.984  1.00  0.80           H  
ATOM    534 1HG1 ILE A  36      21.137 -13.421   4.890  1.00  0.80           H  
ATOM    535 2HG1 ILE A  36      21.224 -13.730   6.631  1.00  0.80           H  
ATOM    536 1HG2 ILE A  36      20.421 -10.625   5.060  1.00  0.80           H  
ATOM    537 2HG2 ILE A  36      22.030  -9.907   5.174  1.00  0.80           H  
ATOM    538 3HG2 ILE A  36      21.725 -11.240   4.034  1.00  0.80           H  
ATOM    539 1HD1 ILE A  36      19.001 -13.771   5.841  1.00  0.80           H  
ATOM    540 2HD1 ILE A  36      19.209 -12.425   6.952  1.00  0.80           H  
ATOM    541 3HD1 ILE A  36      19.125 -12.116   5.218  1.00  0.80           H  
ATOM    542  N   ALA A  37      23.928 -14.111   7.216  1.00  0.88           N  
ATOM    543  CA  ALA A  37      24.247 -14.916   8.364  1.00  0.88           C  
ATOM    544  C   ALA A  37      25.345 -14.224   9.127  1.00  0.88           C  
ATOM    545  O   ALA A  37      26.261 -13.664   8.525  1.00  0.88           O  
ATOM    546  CB  ALA A  37      24.673 -16.306   7.944  1.00  0.88           C  
ATOM    547  H   ALA A  37      23.932 -14.534   6.294  1.00  0.88           H  
ATOM    548  HA  ALA A  37      23.364 -14.986   9.000  1.00  0.88           H  
ATOM    549 1HB  ALA A  37      24.909 -16.899   8.825  1.00  0.88           H  
ATOM    550 2HB  ALA A  37      23.854 -16.774   7.395  1.00  0.88           H  
ATOM    551 3HB  ALA A  37      25.550 -16.236   7.304  1.00  0.88           H  
ATOM    552  N   ARG A  38      25.251 -14.281  10.454  1.00  0.95           N  
ATOM    553  CA  ARG A  38      26.205 -13.691  11.401  1.00  0.95           C  
ATOM    554  C   ARG A  38      26.125 -12.155  11.522  1.00  0.95           C  
ATOM    555  O   ARG A  38      26.830 -11.575  12.351  1.00  0.95           O  
ATOM    556  CB  ARG A  38      27.642 -14.027  10.999  1.00  0.95           C  
ATOM    557  CG  ARG A  38      27.992 -15.512  10.931  1.00  0.95           C  
ATOM    558  CD  ARG A  38      29.368 -15.696  10.406  1.00  0.95           C  
ATOM    559  NE  ARG A  38      29.465 -15.258   9.006  1.00  0.95           N  
ATOM    560  CZ  ARG A  38      30.617 -15.167   8.303  1.00  0.95           C  
ATOM    561  NH1 ARG A  38      31.761 -15.490   8.866  1.00  0.95           N  
ATOM    562  NH2 ARG A  38      30.597 -14.753   7.046  1.00  0.95           N  
ATOM    563  H   ARG A  38      24.451 -14.760  10.841  1.00  0.95           H  
ATOM    564  HA  ARG A  38      26.007 -14.119  12.384  1.00  0.95           H  
ATOM    565 1HB  ARG A  38      27.945 -13.540  10.086  1.00  0.95           H  
ATOM    566 2HB  ARG A  38      28.293 -13.621  11.772  1.00  0.95           H  
ATOM    567 1HG  ARG A  38      27.938 -15.949  11.927  1.00  0.95           H  
ATOM    568 2HG  ARG A  38      27.304 -16.031  10.266  1.00  0.95           H  
ATOM    569 1HD  ARG A  38      30.067 -15.106  10.997  1.00  0.95           H  
ATOM    570 2HD  ARG A  38      29.645 -16.748  10.456  1.00  0.95           H  
ATOM    571  HE  ARG A  38      28.600 -14.990   8.533  1.00  0.95           H  
ATOM    572 1HH1 ARG A  38      31.782 -15.805   9.825  1.00  0.95           H  
ATOM    573 2HH1 ARG A  38      32.620 -15.420   8.339  1.00  0.95           H  
ATOM    574 1HH2 ARG A  38      29.716 -14.502   6.609  1.00  0.95           H  
ATOM    575 2HH2 ARG A  38      31.457 -14.685   6.523  1.00  0.95           H  
ATOM    576  N   SER A  39      25.288 -11.484  10.722  1.00  0.99           N  
ATOM    577  CA  SER A  39      25.220 -10.027  10.822  1.00  0.99           C  
ATOM    578  C   SER A  39      24.385  -9.545  12.008  1.00  0.99           C  
ATOM    579  O   SER A  39      23.536 -10.267  12.536  1.00  0.99           O  
ATOM    580  CB  SER A  39      24.680  -9.428   9.524  1.00  0.99           C  
ATOM    581  OG  SER A  39      23.340  -9.774   9.302  1.00  0.99           O  
ATOM    582  H   SER A  39      24.710 -11.963  10.031  1.00  0.99           H  
ATOM    583  HA  SER A  39      26.235  -9.655  10.959  1.00  0.99           H  
ATOM    584 1HB  SER A  39      24.770  -8.343   9.564  1.00  0.99           H  
ATOM    585 2HB  SER A  39      25.284  -9.779   8.687  1.00  0.99           H  
ATOM    586  HG  SER A  39      23.342 -10.739   9.149  1.00  0.99           H  
ATOM    587  N   VAL A  40      24.593  -8.284  12.379  1.00  1.01           N  
ATOM    588  CA  VAL A  40      23.801  -7.618  13.408  1.00  1.01           C  
ATOM    589  C   VAL A  40      22.340  -7.604  12.987  1.00  1.01           C  
ATOM    590  O   VAL A  40      22.034  -7.372  11.813  1.00  1.01           O  
ATOM    591  CB  VAL A  40      24.315  -6.190  13.654  1.00  1.01           C  
ATOM    592  CG1 VAL A  40      24.059  -5.364  12.447  1.00  1.01           C  
ATOM    593  CG2 VAL A  40      23.623  -5.578  14.873  1.00  1.01           C  
ATOM    594  H   VAL A  40      25.327  -7.767  11.921  1.00  1.01           H  
ATOM    595  HA  VAL A  40      23.894  -8.185  14.337  1.00  1.01           H  
ATOM    596  HB  VAL A  40      25.391  -6.222  13.822  1.00  1.01           H  
ATOM    597 1HG1 VAL A  40      24.432  -4.350  12.603  1.00  1.01           H  
ATOM    598 2HG1 VAL A  40      24.563  -5.816  11.600  1.00  1.01           H  
ATOM    599 3HG1 VAL A  40      23.007  -5.343  12.282  1.00  1.01           H  
ATOM    600 1HG2 VAL A  40      24.007  -4.572  15.036  1.00  1.01           H  
ATOM    601 2HG2 VAL A  40      22.561  -5.524  14.717  1.00  1.01           H  
ATOM    602 3HG2 VAL A  40      23.829  -6.191  15.751  1.00  1.01           H  
ATOM    603  N   ALA A  41      21.436  -7.800  13.945  1.00  0.98           N  
ATOM    604  CA  ALA A  41      20.011  -7.853  13.645  1.00  0.98           C  
ATOM    605  C   ALA A  41      19.495  -6.614  12.910  1.00  0.98           C  
ATOM    606  O   ALA A  41      18.637  -6.737  12.037  1.00  0.98           O  
ATOM    607  CB  ALA A  41      19.226  -8.009  14.939  1.00  0.98           C  
ATOM    608  H   ALA A  41      21.752  -7.966  14.890  1.00  0.98           H  
ATOM    609  HA  ALA A  41      19.838  -8.721  13.013  1.00  0.98           H  
ATOM    610 1HB  ALA A  41      18.163  -8.088  14.709  1.00  0.98           H  
ATOM    611 2HB  ALA A  41      19.554  -8.910  15.456  1.00  0.98           H  
ATOM    612 3HB  ALA A  41      19.395  -7.142  15.574  1.00  0.98           H  
ATOM    613  N   LYS A  42      20.010  -5.424  13.214  1.00  0.93           N  
ATOM    614  CA  LYS A  42      19.507  -4.238  12.525  1.00  0.93           C  
ATOM    615  C   LYS A  42      19.722  -4.338  11.014  1.00  0.93           C  
ATOM    616  O   LYS A  42      18.780  -4.194  10.233  1.00  0.93           O  
ATOM    617  CB  LYS A  42      20.180  -2.973  13.059  1.00  0.93           C  
ATOM    618  CG  LYS A  42      19.690  -1.661  12.417  1.00  0.93           C  
ATOM    619  CD  LYS A  42      20.384  -0.438  13.036  1.00  0.93           C  
ATOM    620  CE  LYS A  42      19.809   0.890  12.503  1.00  0.93           C  
ATOM    621  NZ  LYS A  42      20.108   1.094  11.062  1.00  0.93           N  
ATOM    622  H   LYS A  42      20.727  -5.347  13.920  1.00  0.93           H  
ATOM    623  HA  LYS A  42      18.433  -4.166  12.703  1.00  0.93           H  
ATOM    624 1HB  LYS A  42      20.018  -2.903  14.134  1.00  0.93           H  
ATOM    625 2HB  LYS A  42      21.257  -3.040  12.897  1.00  0.93           H  
ATOM    626 1HG  LYS A  42      19.903  -1.680  11.341  1.00  0.93           H  
ATOM    627 2HG  LYS A  42      18.615  -1.566  12.551  1.00  0.93           H  
ATOM    628 1HD  LYS A  42      20.267  -0.464  14.120  1.00  0.93           H  
ATOM    629 2HD  LYS A  42      21.448  -0.475  12.803  1.00  0.93           H  
ATOM    630 1HE  LYS A  42      18.727   0.897  12.642  1.00  0.93           H  
ATOM    631 2HE  LYS A  42      20.241   1.714  13.069  1.00  0.93           H  
ATOM    632 1HZ  LYS A  42      19.725   1.964  10.738  1.00  0.93           H  
ATOM    633 2HZ  LYS A  42      21.097   1.098  10.907  1.00  0.93           H  
ATOM    634 3HZ  LYS A  42      19.693   0.333  10.508  1.00  0.93           H  
ATOM    635  N   ARG A  43      20.958  -4.632  10.607  1.00  0.87           N  
ATOM    636  CA  ARG A  43      21.294  -4.744   9.194  1.00  0.87           C  
ATOM    637  C   ARG A  43      20.607  -5.945   8.570  1.00  0.87           C  
ATOM    638  O   ARG A  43      20.215  -5.909   7.401  1.00  0.87           O  
ATOM    639  CB  ARG A  43      22.795  -4.837   8.993  1.00  0.87           C  
ATOM    640  CG  ARG A  43      23.539  -3.544   9.293  1.00  0.87           C  
ATOM    641  CD  ARG A  43      25.010  -3.685   9.114  1.00  0.87           C  
ATOM    642  NE  ARG A  43      25.709  -2.452   9.429  1.00  0.87           N  
ATOM    643  CZ  ARG A  43      27.049  -2.328   9.519  1.00  0.87           C  
ATOM    644  NH1 ARG A  43      27.824  -3.370   9.314  1.00  0.87           N  
ATOM    645  NH2 ARG A  43      27.584  -1.156   9.815  1.00  0.87           N  
ATOM    646  H   ARG A  43      21.678  -4.773  11.294  1.00  0.87           H  
ATOM    647  HA  ARG A  43      20.946  -3.842   8.690  1.00  0.87           H  
ATOM    648 1HB  ARG A  43      23.193  -5.627   9.622  1.00  0.87           H  
ATOM    649 2HB  ARG A  43      23.003  -5.108   7.961  1.00  0.87           H  
ATOM    650 1HG  ARG A  43      23.179  -2.763   8.618  1.00  0.87           H  
ATOM    651 2HG  ARG A  43      23.340  -3.246  10.323  1.00  0.87           H  
ATOM    652 1HD  ARG A  43      25.388  -4.469   9.766  1.00  0.87           H  
ATOM    653 2HD  ARG A  43      25.224  -3.942   8.078  1.00  0.87           H  
ATOM    654  HE  ARG A  43      25.149  -1.626   9.592  1.00  0.87           H  
ATOM    655 1HH1 ARG A  43      27.417  -4.265   9.087  1.00  0.87           H  
ATOM    656 2HH1 ARG A  43      28.827  -3.274   9.383  1.00  0.87           H  
ATOM    657 1HH2 ARG A  43      26.989  -0.354   9.973  1.00  0.87           H  
ATOM    658 2HH2 ARG A  43      28.586  -1.062   9.883  1.00  0.87           H  
ATOM    659  N   ARG A  44      20.446  -7.020   9.345  1.00  0.80           N  
ATOM    660  CA  ARG A  44      19.751  -8.189   8.836  1.00  0.80           C  
ATOM    661  C   ARG A  44      18.351  -7.780   8.404  1.00  0.80           C  
ATOM    662  O   ARG A  44      17.916  -8.074   7.289  1.00  0.80           O  
ATOM    663  CB  ARG A  44      19.638  -9.261   9.899  1.00  0.80           C  
ATOM    664  CG  ARG A  44      18.976 -10.524   9.443  1.00  0.80           C  
ATOM    665  CD  ARG A  44      18.838 -11.517  10.543  1.00  0.80           C  
ATOM    666  NE  ARG A  44      18.127 -12.700  10.086  1.00  0.80           N  
ATOM    667  CZ  ARG A  44      18.704 -13.798   9.544  1.00  0.80           C  
ATOM    668  NH1 ARG A  44      20.011 -13.890   9.442  1.00  0.80           N  
ATOM    669  NH2 ARG A  44      17.949 -14.786   9.108  1.00  0.80           N  
ATOM    670  H   ARG A  44      20.816  -7.033  10.296  1.00  0.80           H  
ATOM    671  HA  ARG A  44      20.296  -8.584   7.978  1.00  0.80           H  
ATOM    672 1HB  ARG A  44      20.635  -9.507  10.279  1.00  0.80           H  
ATOM    673 2HB  ARG A  44      19.058  -8.882  10.730  1.00  0.80           H  
ATOM    674 1HG  ARG A  44      17.983 -10.294   9.049  1.00  0.80           H  
ATOM    675 2HG  ARG A  44      19.585 -10.963   8.665  1.00  0.80           H  
ATOM    676 1HD  ARG A  44      19.828 -11.820  10.887  1.00  0.80           H  
ATOM    677 2HD  ARG A  44      18.281 -11.075  11.369  1.00  0.80           H  
ATOM    678  HE  ARG A  44      17.117 -12.682  10.138  1.00  0.80           H  
ATOM    679 1HH1 ARG A  44      20.599 -13.139   9.779  1.00  0.80           H  
ATOM    680 2HH1 ARG A  44      20.426 -14.752   9.035  1.00  0.80           H  
ATOM    681 1HH2 ARG A  44      16.948 -14.734   9.184  1.00  0.80           H  
ATOM    682 2HH2 ARG A  44      18.392 -15.601   8.654  1.00  0.80           H  
ATOM    683  N   ASN A  45      17.650  -7.058   9.280  1.00  0.75           N  
ATOM    684  CA  ASN A  45      16.300  -6.621   8.972  1.00  0.75           C  
ATOM    685  C   ASN A  45      16.286  -5.674   7.780  1.00  0.75           C  
ATOM    686  O   ASN A  45      15.429  -5.788   6.899  1.00  0.75           O  
ATOM    687  CB  ASN A  45      15.685  -5.953  10.185  1.00  0.75           C  
ATOM    688  CG  ASN A  45      15.328  -6.931  11.265  1.00  0.75           C  
ATOM    689  OD1 ASN A  45      15.183  -8.139  11.024  1.00  0.75           O  
ATOM    690  ND2 ASN A  45      15.184  -6.434  12.466  1.00  0.75           N  
ATOM    691  H   ASN A  45      18.055  -6.827  10.190  1.00  0.75           H  
ATOM    692  HA  ASN A  45      15.705  -7.493   8.705  1.00  0.75           H  
ATOM    693 1HB  ASN A  45      16.391  -5.227  10.593  1.00  0.75           H  
ATOM    694 2HB  ASN A  45      14.788  -5.403   9.889  1.00  0.75           H  
ATOM    695 1HD2 ASN A  45      14.948  -7.033  13.230  1.00  0.75           H  
ATOM    696 2HD2 ASN A  45      15.312  -5.455  12.616  1.00  0.75           H  
ATOM    697  N   GLU A  46      17.277  -4.777   7.695  1.00  0.72           N  
ATOM    698  CA  GLU A  46      17.301  -3.854   6.569  1.00  0.72           C  
ATOM    699  C   GLU A  46      17.454  -4.615   5.258  1.00  0.72           C  
ATOM    700  O   GLU A  46      16.716  -4.367   4.303  1.00  0.72           O  
ATOM    701  CB  GLU A  46      18.463  -2.859   6.722  1.00  0.72           C  
ATOM    702  CG  GLU A  46      18.312  -1.823   7.843  1.00  0.72           C  
ATOM    703  CD  GLU A  46      19.595  -1.047   8.142  1.00  0.72           C  
ATOM    704  OE1 GLU A  46      20.623  -1.385   7.602  1.00  0.72           O  
ATOM    705  OE2 GLU A  46      19.540  -0.116   8.932  1.00  0.72           O  
ATOM    706  H   GLU A  46      17.968  -4.707   8.443  1.00  0.72           H  
ATOM    707  HA  GLU A  46      16.357  -3.323   6.546  1.00  0.72           H  
ATOM    708 1HB  GLU A  46      19.382  -3.407   6.895  1.00  0.72           H  
ATOM    709 2HB  GLU A  46      18.583  -2.319   5.788  1.00  0.72           H  
ATOM    710 1HG  GLU A  46      17.562  -1.106   7.540  1.00  0.72           H  
ATOM    711 2HG  GLU A  46      17.961  -2.316   8.745  1.00  0.72           H  
ATOM    712  N   PHE A  47      18.341  -5.611   5.245  1.00  0.69           N  
ATOM    713  CA  PHE A  47      18.567  -6.439   4.069  1.00  0.69           C  
ATOM    714  C   PHE A  47      17.294  -7.131   3.644  1.00  0.69           C  
ATOM    715  O   PHE A  47      16.900  -7.054   2.479  1.00  0.69           O  
ATOM    716  CB  PHE A  47      19.596  -7.524   4.365  1.00  0.69           C  
ATOM    717  CG  PHE A  47      19.854  -8.541   3.234  1.00  0.69           C  
ATOM    718  CD1 PHE A  47      20.901  -8.389   2.336  1.00  0.69           C  
ATOM    719  CD2 PHE A  47      19.026  -9.666   3.089  1.00  0.69           C  
ATOM    720  CE1 PHE A  47      21.130  -9.348   1.355  1.00  0.69           C  
ATOM    721  CE2 PHE A  47      19.254 -10.605   2.116  1.00  0.69           C  
ATOM    722  CZ  PHE A  47      20.310 -10.452   1.248  1.00  0.69           C  
ATOM    723  H   PHE A  47      18.909  -5.774   6.077  1.00  0.69           H  
ATOM    724  HA  PHE A  47      18.916  -5.806   3.255  1.00  0.69           H  
ATOM    725 1HB  PHE A  47      20.543  -7.052   4.619  1.00  0.69           H  
ATOM    726 2HB  PHE A  47      19.287  -8.080   5.240  1.00  0.69           H  
ATOM    727  HD1 PHE A  47      21.555  -7.524   2.423  1.00  0.69           H  
ATOM    728  HD2 PHE A  47      18.201  -9.805   3.774  1.00  0.69           H  
ATOM    729  HE1 PHE A  47      21.961  -9.231   0.666  1.00  0.69           H  
ATOM    730  HE2 PHE A  47      18.597 -11.471   2.036  1.00  0.69           H  
ATOM    731  HZ  PHE A  47      20.490 -11.198   0.475  1.00  0.69           H  
ATOM    732  N   VAL A  48      16.643  -7.804   4.594  1.00  0.68           N  
ATOM    733  CA  VAL A  48      15.467  -8.594   4.285  1.00  0.68           C  
ATOM    734  C   VAL A  48      14.332  -7.736   3.766  1.00  0.68           C  
ATOM    735  O   VAL A  48      13.711  -8.083   2.760  1.00  0.68           O  
ATOM    736  CB  VAL A  48      15.026  -9.387   5.522  1.00  0.68           C  
ATOM    737  CG1 VAL A  48      13.674 -10.061   5.258  1.00  0.68           C  
ATOM    738  CG2 VAL A  48      16.095 -10.437   5.849  1.00  0.68           C  
ATOM    739  H   VAL A  48      17.004  -7.793   5.551  1.00  0.68           H  
ATOM    740  HA  VAL A  48      15.736  -9.310   3.509  1.00  0.68           H  
ATOM    741  HB  VAL A  48      14.910  -8.700   6.366  1.00  0.68           H  
ATOM    742 1HG1 VAL A  48      13.361 -10.616   6.143  1.00  0.68           H  
ATOM    743 2HG1 VAL A  48      12.939  -9.294   5.030  1.00  0.68           H  
ATOM    744 3HG1 VAL A  48      13.765 -10.742   4.414  1.00  0.68           H  
ATOM    745 1HG2 VAL A  48      15.799 -10.988   6.733  1.00  0.68           H  
ATOM    746 2HG2 VAL A  48      16.195 -11.108   5.010  1.00  0.68           H  
ATOM    747 3HG2 VAL A  48      17.045  -9.952   6.034  1.00  0.68           H  
ATOM    748  N   THR A  49      14.075  -6.606   4.412  1.00  0.67           N  
ATOM    749  CA  THR A  49      13.022  -5.716   3.961  1.00  0.67           C  
ATOM    750  C   THR A  49      13.306  -5.147   2.572  1.00  0.67           C  
ATOM    751  O   THR A  49      12.397  -5.055   1.736  1.00  0.67           O  
ATOM    752  CB  THR A  49      12.763  -4.614   4.974  1.00  0.67           C  
ATOM    753  OG1 THR A  49      12.313  -5.192   6.210  1.00  0.67           O  
ATOM    754  CG2 THR A  49      11.703  -3.720   4.444  1.00  0.67           C  
ATOM    755  H   THR A  49      14.617  -6.354   5.242  1.00  0.67           H  
ATOM    756  HA  THR A  49      12.109  -6.291   3.888  1.00  0.67           H  
ATOM    757  HB  THR A  49      13.683  -4.071   5.165  1.00  0.67           H  
ATOM    758  HG1 THR A  49      12.544  -4.579   6.958  1.00  0.67           H  
ATOM    759 1HG2 THR A  49      11.497  -2.947   5.178  1.00  0.67           H  
ATOM    760 2HG2 THR A  49      12.039  -3.268   3.511  1.00  0.67           H  
ATOM    761 3HG2 THR A  49      10.801  -4.294   4.261  1.00  0.67           H  
ATOM    762  N   VAL A  50      14.548  -4.751   2.310  1.00  0.67           N  
ATOM    763  CA  VAL A  50      14.886  -4.257   0.986  1.00  0.67           C  
ATOM    764  C   VAL A  50      14.739  -5.363  -0.055  1.00  0.67           C  
ATOM    765  O   VAL A  50      14.210  -5.126  -1.141  1.00  0.67           O  
ATOM    766  CB  VAL A  50      16.303  -3.716   0.939  1.00  0.67           C  
ATOM    767  CG1 VAL A  50      16.663  -3.418  -0.432  1.00  0.67           C  
ATOM    768  CG2 VAL A  50      16.402  -2.470   1.714  1.00  0.67           C  
ATOM    769  H   VAL A  50      15.279  -4.806   3.025  1.00  0.67           H  
ATOM    770  HA  VAL A  50      14.200  -3.446   0.737  1.00  0.67           H  
ATOM    771  HB  VAL A  50      16.988  -4.469   1.339  1.00  0.67           H  
ATOM    772 1HG1 VAL A  50      17.678  -3.043  -0.413  1.00  0.67           H  
ATOM    773 2HG1 VAL A  50      16.600  -4.323  -1.022  1.00  0.67           H  
ATOM    774 3HG1 VAL A  50      15.987  -2.661  -0.842  1.00  0.67           H  
ATOM    775 1HG2 VAL A  50      17.427  -2.119   1.652  1.00  0.67           H  
ATOM    776 2HG2 VAL A  50      15.735  -1.728   1.286  1.00  0.67           H  
ATOM    777 3HG2 VAL A  50      16.138  -2.645   2.743  1.00  0.67           H  
ATOM    778  N   ARG A  51      15.216  -6.578   0.260  1.00  0.67           N  
ATOM    779  CA  ARG A  51      15.073  -7.681  -0.677  1.00  0.67           C  
ATOM    780  C   ARG A  51      13.605  -7.993  -0.911  1.00  0.67           C  
ATOM    781  O   ARG A  51      13.209  -8.288  -2.035  1.00  0.67           O  
ATOM    782  CB  ARG A  51      15.807  -8.929  -0.228  1.00  0.67           C  
ATOM    783  CG  ARG A  51      17.318  -8.848  -0.258  1.00  0.67           C  
ATOM    784  CD  ARG A  51      17.758  -8.448  -1.580  1.00  0.67           C  
ATOM    785  NE  ARG A  51      19.188  -8.695  -1.835  1.00  0.67           N  
ATOM    786  CZ  ARG A  51      20.197  -7.845  -1.552  1.00  0.67           C  
ATOM    787  NH1 ARG A  51      19.960  -6.699  -0.959  1.00  0.67           N  
ATOM    788  NH2 ARG A  51      21.429  -8.177  -1.875  1.00  0.67           N  
ATOM    789  H   ARG A  51      15.677  -6.736   1.155  1.00  0.67           H  
ATOM    790  HA  ARG A  51      15.511  -7.376  -1.626  1.00  0.67           H  
ATOM    791 1HB  ARG A  51      15.517  -9.161   0.799  1.00  0.67           H  
ATOM    792 2HB  ARG A  51      15.512  -9.776  -0.851  1.00  0.67           H  
ATOM    793 1HG  ARG A  51      17.699  -8.148   0.471  1.00  0.67           H  
ATOM    794 2HG  ARG A  51      17.713  -9.838  -0.071  1.00  0.67           H  
ATOM    795 1HD  ARG A  51      17.170  -8.987  -2.286  1.00  0.67           H  
ATOM    796 2HD  ARG A  51      17.572  -7.387  -1.703  1.00  0.67           H  
ATOM    797  HE  ARG A  51      19.439  -9.588  -2.296  1.00  0.67           H  
ATOM    798 1HH1 ARG A  51      19.013  -6.452  -0.707  1.00  0.67           H  
ATOM    799 2HH1 ARG A  51      20.717  -6.070  -0.746  1.00  0.67           H  
ATOM    800 1HH2 ARG A  51      21.597  -9.071  -2.327  1.00  0.67           H  
ATOM    801 2HH2 ARG A  51      22.192  -7.549  -1.674  1.00  0.67           H  
ATOM    802  N   TYR A  52      12.786  -7.896   0.133  1.00  0.67           N  
ATOM    803  CA  TYR A  52      11.354  -8.081  -0.010  1.00  0.67           C  
ATOM    804  C   TYR A  52      10.817  -7.097  -1.021  1.00  0.67           C  
ATOM    805  O   TYR A  52      10.111  -7.485  -1.956  1.00  0.67           O  
ATOM    806  CB  TYR A  52      10.673  -7.942   1.341  1.00  0.67           C  
ATOM    807  CG  TYR A  52       9.188  -7.871   1.321  1.00  0.67           C  
ATOM    808  CD1 TYR A  52       8.429  -9.002   1.098  1.00  0.67           C  
ATOM    809  CD2 TYR A  52       8.574  -6.652   1.602  1.00  0.67           C  
ATOM    810  CE1 TYR A  52       7.053  -8.922   1.146  1.00  0.67           C  
ATOM    811  CE2 TYR A  52       7.204  -6.571   1.656  1.00  0.67           C  
ATOM    812  CZ  TYR A  52       6.442  -7.705   1.433  1.00  0.67           C  
ATOM    813  OH  TYR A  52       5.065  -7.637   1.490  1.00  0.67           O  
ATOM    814  H   TYR A  52      13.163  -7.697   1.055  1.00  0.67           H  
ATOM    815  HA  TYR A  52      11.167  -9.084  -0.387  1.00  0.67           H  
ATOM    816 1HB  TYR A  52      10.963  -8.787   1.969  1.00  0.67           H  
ATOM    817 2HB  TYR A  52      11.032  -7.059   1.831  1.00  0.67           H  
ATOM    818  HD1 TYR A  52       8.916  -9.954   0.890  1.00  0.67           H  
ATOM    819  HD2 TYR A  52       9.185  -5.765   1.786  1.00  0.67           H  
ATOM    820  HE1 TYR A  52       6.448  -9.811   0.975  1.00  0.67           H  
ATOM    821  HE2 TYR A  52       6.721  -5.619   1.877  1.00  0.67           H  
ATOM    822  HH  TYR A  52       4.698  -8.518   1.376  1.00  0.67           H  
ATOM    823  N   CYS A  53      11.171  -5.821  -0.856  1.00  0.67           N  
ATOM    824  CA  CYS A  53      10.712  -4.799  -1.772  1.00  0.67           C  
ATOM    825  C   CYS A  53      11.170  -5.140  -3.192  1.00  0.67           C  
ATOM    826  O   CYS A  53      10.401  -5.019  -4.150  1.00  0.67           O  
ATOM    827  CB  CYS A  53      11.289  -3.444  -1.363  1.00  0.67           C  
ATOM    828  SG  CYS A  53      10.638  -2.805   0.196  1.00  0.67           S  
ATOM    829  H   CYS A  53      11.745  -5.559  -0.055  1.00  0.67           H  
ATOM    830  HA  CYS A  53       9.623  -4.757  -1.742  1.00  0.67           H  
ATOM    831 1HB  CYS A  53      12.366  -3.512  -1.272  1.00  0.67           H  
ATOM    832 2HB  CYS A  53      11.082  -2.717  -2.139  1.00  0.67           H  
ATOM    833  HG  CYS A  53      11.221  -3.764   0.959  1.00  0.67           H  
ATOM    834  N   ALA A  54      12.411  -5.609  -3.335  1.00  0.66           N  
ATOM    835  CA  ALA A  54      12.917  -5.985  -4.645  1.00  0.66           C  
ATOM    836  C   ALA A  54      12.123  -7.119  -5.247  1.00  0.66           C  
ATOM    837  O   ALA A  54      11.808  -7.092  -6.436  1.00  0.66           O  
ATOM    838  CB  ALA A  54      14.358  -6.391  -4.547  1.00  0.66           C  
ATOM    839  H   ALA A  54      13.019  -5.677  -2.519  1.00  0.66           H  
ATOM    840  HA  ALA A  54      12.826  -5.124  -5.302  1.00  0.66           H  
ATOM    841 1HB  ALA A  54      14.739  -6.627  -5.530  1.00  0.66           H  
ATOM    842 2HB  ALA A  54      14.890  -5.586  -4.121  1.00  0.66           H  
ATOM    843 3HB  ALA A  54      14.438  -7.243  -3.901  1.00  0.66           H  
ATOM    844  N   ARG A  55      11.767  -8.107  -4.424  1.00  0.66           N  
ATOM    845  CA  ARG A  55      11.015  -9.236  -4.931  1.00  0.66           C  
ATOM    846  C   ARG A  55       9.645  -8.756  -5.404  1.00  0.66           C  
ATOM    847  O   ARG A  55       9.143  -9.204  -6.438  1.00  0.66           O  
ATOM    848  CB  ARG A  55      10.888 -10.352  -3.891  1.00  0.66           C  
ATOM    849  CG  ARG A  55      12.227 -11.107  -3.577  1.00  0.66           C  
ATOM    850  CD  ARG A  55      12.028 -12.426  -2.859  1.00  0.66           C  
ATOM    851  NE  ARG A  55      11.391 -12.371  -1.517  1.00  0.66           N  
ATOM    852  CZ  ARG A  55      12.047 -12.284  -0.328  1.00  0.66           C  
ATOM    853  NH1 ARG A  55      13.353 -12.217  -0.296  1.00  0.66           N  
ATOM    854  NH2 ARG A  55      11.359 -12.302   0.809  1.00  0.66           N  
ATOM    855  H   ARG A  55      12.053  -8.085  -3.448  1.00  0.66           H  
ATOM    856  HA  ARG A  55      11.548  -9.648  -5.784  1.00  0.66           H  
ATOM    857 1HB  ARG A  55      10.521  -9.929  -2.954  1.00  0.66           H  
ATOM    858 2HB  ARG A  55      10.159 -11.087  -4.229  1.00  0.66           H  
ATOM    859 1HG  ARG A  55      12.751 -11.310  -4.512  1.00  0.66           H  
ATOM    860 2HG  ARG A  55      12.856 -10.491  -2.954  1.00  0.66           H  
ATOM    861 1HD  ARG A  55      11.453 -13.087  -3.483  1.00  0.66           H  
ATOM    862 2HD  ARG A  55      13.021 -12.858  -2.727  1.00  0.66           H  
ATOM    863  HE  ARG A  55      10.384 -12.429  -1.484  1.00  0.66           H  
ATOM    864 1HH1 ARG A  55      13.877 -12.214  -1.163  1.00  0.66           H  
ATOM    865 2HH1 ARG A  55      13.833 -12.164   0.595  1.00  0.66           H  
ATOM    866 1HH2 ARG A  55      10.353 -12.370   0.789  1.00  0.66           H  
ATOM    867 2HH2 ARG A  55      11.847 -12.304   1.720  1.00  0.66           H  
ATOM    868  N   GLN A  56       9.046  -7.816  -4.670  1.00  0.65           N  
ATOM    869  CA  GLN A  56       7.755  -7.281  -5.073  1.00  0.65           C  
ATOM    870  C   GLN A  56       7.870  -6.524  -6.392  1.00  0.65           C  
ATOM    871  O   GLN A  56       7.004  -6.653  -7.268  1.00  0.65           O  
ATOM    872  CB  GLN A  56       7.201  -6.355  -3.993  1.00  0.65           C  
ATOM    873  CG  GLN A  56       6.764  -7.051  -2.738  1.00  0.65           C  
ATOM    874  CD  GLN A  56       6.339  -6.081  -1.692  1.00  0.65           C  
ATOM    875  OE1 GLN A  56       7.052  -5.126  -1.369  1.00  0.65           O  
ATOM    876  NE2 GLN A  56       5.144  -6.301  -1.160  1.00  0.65           N  
ATOM    877  H   GLN A  56       9.491  -7.490  -3.810  1.00  0.65           H  
ATOM    878  HA  GLN A  56       7.064  -8.110  -5.214  1.00  0.65           H  
ATOM    879 1HB  GLN A  56       7.964  -5.631  -3.716  1.00  0.65           H  
ATOM    880 2HB  GLN A  56       6.355  -5.797  -4.388  1.00  0.65           H  
ATOM    881 1HG  GLN A  56       5.926  -7.706  -2.964  1.00  0.65           H  
ATOM    882 2HG  GLN A  56       7.599  -7.631  -2.346  1.00  0.65           H  
ATOM    883 1HE2 GLN A  56       4.785  -5.694  -0.447  1.00  0.65           H  
ATOM    884 2HE2 GLN A  56       4.602  -7.083  -1.460  1.00  0.65           H  
ATOM    885  N   ALA A  57       8.951  -5.753  -6.539  1.00  0.65           N  
ATOM    886  CA  ALA A  57       9.190  -4.994  -7.757  1.00  0.65           C  
ATOM    887  C   ALA A  57       9.365  -5.961  -8.944  1.00  0.65           C  
ATOM    888  O   ALA A  57       8.847  -5.724 -10.040  1.00  0.65           O  
ATOM    889  CB  ALA A  57      10.386  -4.083  -7.554  1.00  0.65           C  
ATOM    890  H   ALA A  57       9.613  -5.673  -5.767  1.00  0.65           H  
ATOM    891  HA  ALA A  57       8.315  -4.373  -7.945  1.00  0.65           H  
ATOM    892 1HB  ALA A  57      10.524  -3.478  -8.413  1.00  0.65           H  
ATOM    893 2HB  ALA A  57      10.198  -3.433  -6.699  1.00  0.65           H  
ATOM    894 3HB  ALA A  57      11.275  -4.679  -7.363  1.00  0.65           H  
ATOM    895  N   LEU A  58      10.046  -7.091  -8.709  1.00  0.65           N  
ATOM    896  CA  LEU A  58      10.204  -8.100  -9.752  1.00  0.65           C  
ATOM    897  C   LEU A  58       8.841  -8.662 -10.133  1.00  0.65           C  
ATOM    898  O   LEU A  58       8.536  -8.816 -11.322  1.00  0.65           O  
ATOM    899  CB  LEU A  58      11.146  -9.221  -9.289  1.00  0.65           C  
ATOM    900  CG  LEU A  58      12.594  -8.850  -9.181  1.00  0.65           C  
ATOM    901  CD1 LEU A  58      13.367  -9.976  -8.576  1.00  0.65           C  
ATOM    902  CD2 LEU A  58      13.091  -8.566 -10.525  1.00  0.65           C  
ATOM    903  H   LEU A  58      10.483  -7.234  -7.798  1.00  0.65           H  
ATOM    904  HA  LEU A  58      10.636  -7.630 -10.631  1.00  0.65           H  
ATOM    905 1HB  LEU A  58      10.825  -9.544  -8.306  1.00  0.65           H  
ATOM    906 2HB  LEU A  58      11.056 -10.066  -9.953  1.00  0.65           H  
ATOM    907  HG  LEU A  58      12.706  -7.973  -8.551  1.00  0.65           H  
ATOM    908 1HD1 LEU A  58      14.418  -9.713  -8.506  1.00  0.65           H  
ATOM    909 2HD1 LEU A  58      12.984 -10.188  -7.583  1.00  0.65           H  
ATOM    910 3HD1 LEU A  58      13.251 -10.852  -9.209  1.00  0.65           H  
ATOM    911 1HD2 LEU A  58      14.124  -8.302 -10.442  1.00  0.65           H  
ATOM    912 2HD2 LEU A  58      12.983  -9.447 -11.153  1.00  0.65           H  
ATOM    913 3HD2 LEU A  58      12.530  -7.742 -10.952  1.00  0.65           H  
ATOM    914  N   GLY A  59       7.979  -8.847  -9.127  1.00  0.65           N  
ATOM    915  CA  GLY A  59       6.617  -9.323  -9.336  1.00  0.65           C  
ATOM    916  C   GLY A  59       5.921  -8.426 -10.348  1.00  0.65           C  
ATOM    917  O   GLY A  59       5.341  -8.903 -11.329  1.00  0.65           O  
ATOM    918  H   GLY A  59       8.301  -8.705  -8.171  1.00  0.65           H  
ATOM    919 1HA  GLY A  59       6.626 -10.353  -9.683  1.00  0.65           H  
ATOM    920 2HA  GLY A  59       6.082  -9.296  -8.387  1.00  0.65           H  
ATOM    921  N   GLU A  60       6.013  -7.115 -10.123  1.00  0.66           N  
ATOM    922  CA  GLU A  60       5.424  -6.113 -11.010  1.00  0.66           C  
ATOM    923  C   GLU A  60       5.945  -6.260 -12.461  1.00  0.66           C  
ATOM    924  O   GLU A  60       5.196  -6.023 -13.411  1.00  0.66           O  
ATOM    925  CB  GLU A  60       5.665  -4.700 -10.459  1.00  0.66           C  
ATOM    926  CG  GLU A  60       5.002  -3.561 -11.280  1.00  0.66           C  
ATOM    927  CD  GLU A  60       5.203  -2.106 -10.737  1.00  0.66           C  
ATOM    928  OE1 GLU A  60       5.919  -1.887  -9.771  1.00  0.66           O  
ATOM    929  OE2 GLU A  60       4.618  -1.227 -11.322  1.00  0.66           O  
ATOM    930  H   GLU A  60       6.503  -6.814  -9.276  1.00  0.66           H  
ATOM    931  HA  GLU A  60       4.347  -6.276 -11.030  1.00  0.66           H  
ATOM    932 1HB  GLU A  60       5.286  -4.643  -9.439  1.00  0.66           H  
ATOM    933 2HB  GLU A  60       6.710  -4.537 -10.406  1.00  0.66           H  
ATOM    934 1HG  GLU A  60       5.408  -3.604 -12.292  1.00  0.66           H  
ATOM    935 2HG  GLU A  60       3.935  -3.765 -11.347  1.00  0.66           H  
ATOM    936  N   LEU A  61       7.211  -6.685 -12.640  1.00  0.66           N  
ATOM    937  CA  LEU A  61       7.777  -6.861 -13.989  1.00  0.66           C  
ATOM    938  C   LEU A  61       7.351  -8.155 -14.686  1.00  0.66           C  
ATOM    939  O   LEU A  61       7.755  -8.398 -15.836  1.00  0.66           O  
ATOM    940  CB  LEU A  61       9.304  -6.963 -14.009  1.00  0.66           C  
ATOM    941  CG  LEU A  61      10.103  -5.822 -13.595  1.00  0.66           C  
ATOM    942  CD1 LEU A  61      11.577  -6.255 -13.726  1.00  0.66           C  
ATOM    943  CD2 LEU A  61       9.769  -4.608 -14.429  1.00  0.66           C  
ATOM    944  H   LEU A  61       7.795  -6.842 -11.813  1.00  0.66           H  
ATOM    945  HA  LEU A  61       7.459  -6.019 -14.600  1.00  0.66           H  
ATOM    946 1HB  LEU A  61       9.586  -7.790 -13.360  1.00  0.66           H  
ATOM    947 2HB  LEU A  61       9.611  -7.218 -15.016  1.00  0.66           H  
ATOM    948  HG  LEU A  61       9.892  -5.598 -12.549  1.00  0.66           H  
ATOM    949 1HD1 LEU A  61      12.232  -5.476 -13.432  1.00  0.66           H  
ATOM    950 2HD1 LEU A  61      11.752  -7.128 -13.105  1.00  0.66           H  
ATOM    951 3HD1 LEU A  61      11.783  -6.506 -14.764  1.00  0.66           H  
ATOM    952 1HD2 LEU A  61      10.361  -3.771 -14.091  1.00  0.66           H  
ATOM    953 2HD2 LEU A  61       9.974  -4.807 -15.477  1.00  0.66           H  
ATOM    954 3HD2 LEU A  61       8.715  -4.373 -14.306  1.00  0.66           H  
ATOM    955  N   GLY A  62       6.603  -9.017 -13.990  1.00  0.67           N  
ATOM    956  CA  GLY A  62       6.220 -10.311 -14.537  1.00  0.67           C  
ATOM    957  C   GLY A  62       7.239 -11.403 -14.199  1.00  0.67           C  
ATOM    958  O   GLY A  62       7.269 -12.454 -14.842  1.00  0.67           O  
ATOM    959  H   GLY A  62       6.275  -8.776 -13.054  1.00  0.67           H  
ATOM    960 1HA  GLY A  62       5.247 -10.587 -14.130  1.00  0.67           H  
ATOM    961 2HA  GLY A  62       6.104 -10.232 -15.615  1.00  0.67           H  
ATOM    962  N   VAL A  63       8.094 -11.133 -13.217  1.00  0.68           N  
ATOM    963  CA  VAL A  63       9.126 -12.062 -12.771  1.00  0.68           C  
ATOM    964  C   VAL A  63       8.728 -12.581 -11.390  1.00  0.68           C  
ATOM    965  O   VAL A  63       8.378 -11.799 -10.516  1.00  0.68           O  
ATOM    966  CB  VAL A  63      10.480 -11.320 -12.725  1.00  0.68           C  
ATOM    967  CG1 VAL A  63      11.609 -12.224 -12.228  1.00  0.68           C  
ATOM    968  CG2 VAL A  63      10.771 -10.763 -14.082  1.00  0.68           C  
ATOM    969  H   VAL A  63       8.026 -10.245 -12.718  1.00  0.68           H  
ATOM    970  HA  VAL A  63       9.190 -12.897 -13.467  1.00  0.68           H  
ATOM    971  HB  VAL A  63      10.398 -10.500 -12.037  1.00  0.68           H  
ATOM    972 1HG1 VAL A  63      12.538 -11.661 -12.194  1.00  0.68           H  
ATOM    973 2HG1 VAL A  63      11.374 -12.585 -11.232  1.00  0.68           H  
ATOM    974 3HG1 VAL A  63      11.724 -13.071 -12.900  1.00  0.68           H  
ATOM    975 1HG2 VAL A  63      11.689 -10.211 -14.058  1.00  0.68           H  
ATOM    976 2HG2 VAL A  63      10.852 -11.577 -14.797  1.00  0.68           H  
ATOM    977 3HG2 VAL A  63       9.962 -10.098 -14.373  1.00  0.68           H  
ATOM    978  N   GLY A  64       8.720 -13.891 -11.176  1.00  0.68           N  
ATOM    979  CA  GLY A  64       8.267 -14.347  -9.866  1.00  0.68           C  
ATOM    980  C   GLY A  64       9.353 -14.058  -8.836  1.00  0.68           C  
ATOM    981  O   GLY A  64      10.446 -13.658  -9.218  1.00  0.68           O  
ATOM    982  H   GLY A  64       9.007 -14.539 -11.896  1.00  0.68           H  
ATOM    983 1HA  GLY A  64       7.345 -13.824  -9.625  1.00  0.68           H  
ATOM    984 2HA  GLY A  64       8.051 -15.414  -9.899  1.00  0.68           H  
ATOM    985  N   PRO A  65       9.082 -14.211  -7.532  1.00  0.69           N  
ATOM    986  CA  PRO A  65      10.040 -14.001  -6.463  1.00  0.69           C  
ATOM    987  C   PRO A  65      11.271 -14.871  -6.641  1.00  0.69           C  
ATOM    988  O   PRO A  65      11.154 -16.077  -6.869  1.00  0.69           O  
ATOM    989  CB  PRO A  65       9.246 -14.444  -5.229  1.00  0.69           C  
ATOM    990  CG  PRO A  65       7.797 -14.226  -5.609  1.00  0.69           C  
ATOM    991  CD  PRO A  65       7.729 -14.580  -7.079  1.00  0.69           C  
ATOM    992  HA  PRO A  65      10.313 -12.937  -6.416  1.00  0.69           H  
ATOM    993 1HB  PRO A  65       9.481 -15.492  -4.988  1.00  0.69           H  
ATOM    994 2HB  PRO A  65       9.531 -13.848  -4.364  1.00  0.69           H  
ATOM    995 1HG  PRO A  65       7.144 -14.862  -4.990  1.00  0.69           H  
ATOM    996 2HG  PRO A  65       7.506 -13.184  -5.410  1.00  0.69           H  
ATOM    997 1HD  PRO A  65       7.546 -15.653  -7.229  1.00  0.69           H  
ATOM    998 2HD  PRO A  65       6.958 -13.952  -7.529  1.00  0.69           H  
ATOM    999  N   VAL A  66      12.434 -14.262  -6.489  1.00  0.70           N  
ATOM   1000  CA  VAL A  66      13.709 -14.952  -6.590  1.00  0.70           C  
ATOM   1001  C   VAL A  66      14.615 -14.472  -5.477  1.00  0.70           C  
ATOM   1002  O   VAL A  66      14.429 -13.351  -5.009  1.00  0.70           O  
ATOM   1003  CB  VAL A  66      14.413 -14.570  -7.884  1.00  0.70           C  
ATOM   1004  CG1 VAL A  66      13.611 -14.972  -9.105  1.00  0.70           C  
ATOM   1005  CG2 VAL A  66      14.611 -13.094  -7.802  1.00  0.70           C  
ATOM   1006  H   VAL A  66      12.436 -13.269  -6.316  1.00  0.70           H  
ATOM   1007  HA  VAL A  66      13.528 -16.020  -6.549  1.00  0.70           H  
ATOM   1008  HB  VAL A  66      15.379 -15.071  -7.943  1.00  0.70           H  
ATOM   1009 1HG1 VAL A  66      14.130 -14.681 -10.003  1.00  0.70           H  
ATOM   1010 2HG1 VAL A  66      13.472 -16.052  -9.105  1.00  0.70           H  
ATOM   1011 3HG1 VAL A  66      12.657 -14.491  -9.086  1.00  0.70           H  
ATOM   1012 1HG2 VAL A  66      15.114 -12.731  -8.648  1.00  0.70           H  
ATOM   1013 2HG2 VAL A  66      13.637 -12.631  -7.726  1.00  0.70           H  
ATOM   1014 3HG2 VAL A  66      15.196 -12.861  -6.918  1.00  0.70           H  
ATOM   1015  N   PRO A  67      15.592 -15.256  -5.032  1.00  0.73           N  
ATOM   1016  CA  PRO A  67      16.680 -14.791  -4.207  1.00  0.73           C  
ATOM   1017  C   PRO A  67      17.418 -13.723  -4.981  1.00  0.73           C  
ATOM   1018  O   PRO A  67      17.622 -13.886  -6.187  1.00  0.73           O  
ATOM   1019  CB  PRO A  67      17.538 -16.040  -4.049  1.00  0.73           C  
ATOM   1020  CG  PRO A  67      16.574 -17.194  -4.256  1.00  0.73           C  
ATOM   1021  CD  PRO A  67      15.591 -16.699  -5.293  1.00  0.73           C  
ATOM   1022  HA  PRO A  67      16.310 -14.402  -3.248  1.00  0.73           H  
ATOM   1023 1HB  PRO A  67      18.356 -16.032  -4.785  1.00  0.73           H  
ATOM   1024 2HB  PRO A  67      18.004 -16.055  -3.068  1.00  0.73           H  
ATOM   1025 1HG  PRO A  67      17.128 -18.087  -4.591  1.00  0.73           H  
ATOM   1026 2HG  PRO A  67      16.097 -17.463  -3.304  1.00  0.73           H  
ATOM   1027 1HD  PRO A  67      15.943 -16.919  -6.312  1.00  0.73           H  
ATOM   1028 2HD  PRO A  67      14.613 -17.148  -5.074  1.00  0.73           H  
ATOM   1029  N   ILE A  68      17.872 -12.680  -4.312  1.00  0.80           N  
ATOM   1030  CA  ILE A  68      18.679 -11.672  -4.996  1.00  0.80           C  
ATOM   1031  C   ILE A  68      20.019 -11.664  -4.290  1.00  0.80           C  
ATOM   1032  O   ILE A  68      20.159 -11.164  -3.169  1.00  0.80           O  
ATOM   1033  CB  ILE A  68      17.984 -10.307  -4.987  1.00  0.80           C  
ATOM   1034  CG1 ILE A  68      16.616 -10.435  -5.669  1.00  0.80           C  
ATOM   1035  CG2 ILE A  68      18.859  -9.258  -5.702  1.00  0.80           C  
ATOM   1036  CD1 ILE A  68      15.791  -9.241  -5.531  1.00  0.80           C  
ATOM   1037  H   ILE A  68      17.654 -12.582  -3.314  1.00  0.80           H  
ATOM   1038  HA  ILE A  68      18.840 -11.965  -6.033  1.00  0.80           H  
ATOM   1039  HB  ILE A  68      17.818 -10.024  -3.995  1.00  0.80           H  
ATOM   1040 1HG1 ILE A  68      16.765 -10.642  -6.732  1.00  0.80           H  
ATOM   1041 2HG1 ILE A  68      16.066 -11.261  -5.225  1.00  0.80           H  
ATOM   1042 1HG2 ILE A  68      18.368  -8.284  -5.686  1.00  0.80           H  
ATOM   1043 2HG2 ILE A  68      19.811  -9.200  -5.191  1.00  0.80           H  
ATOM   1044 3HG2 ILE A  68      19.025  -9.561  -6.739  1.00  0.80           H  
ATOM   1045 1HD1 ILE A  68      14.832  -9.390  -6.022  1.00  0.80           H  
ATOM   1046 2HD1 ILE A  68      15.631  -9.064  -4.473  1.00  0.80           H  
ATOM   1047 3HD1 ILE A  68      16.304  -8.395  -5.979  1.00  0.80           H  
ATOM   1048  N   LEU A  69      21.006 -12.244  -4.950  1.00  0.90           N  
ATOM   1049  CA  LEU A  69      22.253 -12.542  -4.272  1.00  0.90           C  
ATOM   1050  C   LEU A  69      23.353 -11.529  -4.524  1.00  0.90           C  
ATOM   1051  O   LEU A  69      23.317 -10.785  -5.491  1.00  0.90           O  
ATOM   1052  CB  LEU A  69      22.661 -13.953  -4.687  1.00  0.90           C  
ATOM   1053  CG  LEU A  69      21.529 -15.010  -4.411  1.00  0.90           C  
ATOM   1054  CD1 LEU A  69      21.951 -16.374  -4.878  1.00  0.90           C  
ATOM   1055  CD2 LEU A  69      21.196 -15.029  -2.949  1.00  0.90           C  
ATOM   1056  H   LEU A  69      20.845 -12.568  -5.898  1.00  0.90           H  
ATOM   1057  HA  LEU A  69      22.043 -12.548  -3.211  1.00  0.90           H  
ATOM   1058 1HB  LEU A  69      22.889 -13.959  -5.752  1.00  0.90           H  
ATOM   1059 2HB  LEU A  69      23.553 -14.246  -4.131  1.00  0.90           H  
ATOM   1060  HG  LEU A  69      20.636 -14.729  -4.974  1.00  0.90           H  
ATOM   1061 1HD1 LEU A  69      21.140 -17.089  -4.694  1.00  0.90           H  
ATOM   1062 2HD1 LEU A  69      22.168 -16.342  -5.944  1.00  0.90           H  
ATOM   1063 3HD1 LEU A  69      22.840 -16.688  -4.333  1.00  0.90           H  
ATOM   1064 1HD2 LEU A  69      20.400 -15.746  -2.767  1.00  0.90           H  
ATOM   1065 2HD2 LEU A  69      22.075 -15.322  -2.379  1.00  0.90           H  
ATOM   1066 3HD2 LEU A  69      20.875 -14.043  -2.638  1.00  0.90           H  
ATOM   1067  N   LYS A  70      24.330 -11.445  -3.636  1.00  1.03           N  
ATOM   1068  CA  LYS A  70      25.412 -10.495  -3.874  1.00  1.03           C  
ATOM   1069  C   LYS A  70      26.455 -11.061  -4.831  1.00  1.03           C  
ATOM   1070  O   LYS A  70      26.776 -12.251  -4.765  1.00  1.03           O  
ATOM   1071  CB  LYS A  70      26.105 -10.131  -2.574  1.00  1.03           C  
ATOM   1072  CG  LYS A  70      25.261  -9.381  -1.556  1.00  1.03           C  
ATOM   1073  CD  LYS A  70      26.096  -9.054  -0.319  1.00  1.03           C  
ATOM   1074  CE  LYS A  70      25.269  -8.424   0.789  1.00  1.03           C  
ATOM   1075  NZ  LYS A  70      26.116  -8.071   1.971  1.00  1.03           N  
ATOM   1076  H   LYS A  70      24.345 -12.044  -2.823  1.00  1.03           H  
ATOM   1077  HA  LYS A  70      24.997  -9.591  -4.321  1.00  1.03           H  
ATOM   1078 1HB  LYS A  70      26.489 -11.029  -2.112  1.00  1.03           H  
ATOM   1079 2HB  LYS A  70      26.960  -9.515  -2.810  1.00  1.03           H  
ATOM   1080 1HG  LYS A  70      24.917  -8.444  -2.007  1.00  1.03           H  
ATOM   1081 2HG  LYS A  70      24.400  -9.960  -1.271  1.00  1.03           H  
ATOM   1082 1HD  LYS A  70      26.562  -9.962   0.061  1.00  1.03           H  
ATOM   1083 2HD  LYS A  70      26.885  -8.356  -0.602  1.00  1.03           H  
ATOM   1084 1HE  LYS A  70      24.783  -7.525   0.416  1.00  1.03           H  
ATOM   1085 2HE  LYS A  70      24.506  -9.134   1.108  1.00  1.03           H  
ATOM   1086 1HZ  LYS A  70      25.539  -7.665   2.694  1.00  1.03           H  
ATOM   1087 2HZ  LYS A  70      26.571  -8.903   2.330  1.00  1.03           H  
ATOM   1088 3HZ  LYS A  70      26.818  -7.406   1.688  1.00  1.03           H  
ATOM   1089  N   GLY A  71      27.017 -10.204  -5.677  1.00  1.18           N  
ATOM   1090  CA  GLY A  71      28.105 -10.581  -6.567  1.00  1.18           C  
ATOM   1091  C   GLY A  71      29.456 -10.266  -5.938  1.00  1.18           C  
ATOM   1092  O   GLY A  71      29.539  -9.944  -4.751  1.00  1.18           O  
ATOM   1093  H   GLY A  71      26.652  -9.259  -5.726  1.00  1.18           H  
ATOM   1094 1HA  GLY A  71      28.038 -11.645  -6.795  1.00  1.18           H  
ATOM   1095 2HA  GLY A  71      28.000 -10.042  -7.507  1.00  1.18           H  
ATOM   1096  N   ASP A  72      30.507 -10.277  -6.757  1.00  1.29           N  
ATOM   1097  CA  ASP A  72      31.884 -10.057  -6.298  1.00  1.29           C  
ATOM   1098  C   ASP A  72      32.103  -8.705  -5.619  1.00  1.29           C  
ATOM   1099  O   ASP A  72      32.925  -8.576  -4.713  1.00  1.29           O  
ATOM   1100  CB  ASP A  72      32.841 -10.167  -7.482  1.00  1.29           C  
ATOM   1101  CG  ASP A  72      32.992 -11.593  -8.001  1.00  1.29           C  
ATOM   1102  OD1 ASP A  72      32.570 -12.507  -7.330  1.00  1.29           O  
ATOM   1103  OD2 ASP A  72      33.525 -11.753  -9.071  1.00  1.29           O  
ATOM   1104  H   ASP A  72      30.356 -10.511  -7.728  1.00  1.29           H  
ATOM   1105  HA  ASP A  72      32.128 -10.838  -5.578  1.00  1.29           H  
ATOM   1106 1HB  ASP A  72      32.489  -9.534  -8.295  1.00  1.29           H  
ATOM   1107 2HB  ASP A  72      33.824  -9.798  -7.186  1.00  1.29           H  
ATOM   1108  N   LYS A  73      31.370  -7.695  -6.070  1.00  1.32           N  
ATOM   1109  CA  LYS A  73      31.484  -6.343  -5.537  1.00  1.32           C  
ATOM   1110  C   LYS A  73      30.428  -6.036  -4.476  1.00  1.32           C  
ATOM   1111  O   LYS A  73      30.273  -4.891  -4.060  1.00  1.32           O  
ATOM   1112  CB  LYS A  73      31.418  -5.316  -6.672  1.00  1.32           C  
ATOM   1113  CG  LYS A  73      32.636  -5.331  -7.604  1.00  1.32           C  
ATOM   1114  CD  LYS A  73      32.531  -4.253  -8.682  1.00  1.32           C  
ATOM   1115  CE  LYS A  73      33.839  -4.097  -9.465  1.00  1.32           C  
ATOM   1116  NZ  LYS A  73      34.194  -5.323 -10.255  1.00  1.32           N  
ATOM   1117  H   LYS A  73      30.714  -7.879  -6.814  1.00  1.32           H  
ATOM   1118  HA  LYS A  73      32.459  -6.248  -5.059  1.00  1.32           H  
ATOM   1119 1HB  LYS A  73      30.539  -5.523  -7.286  1.00  1.32           H  
ATOM   1120 2HB  LYS A  73      31.291  -4.322  -6.272  1.00  1.32           H  
ATOM   1121 1HG  LYS A  73      33.538  -5.156  -7.017  1.00  1.32           H  
ATOM   1122 2HG  LYS A  73      32.718  -6.306  -8.081  1.00  1.32           H  
ATOM   1123 1HD  LYS A  73      31.728  -4.503  -9.378  1.00  1.32           H  
ATOM   1124 2HD  LYS A  73      32.295  -3.293  -8.213  1.00  1.32           H  
ATOM   1125 1HE  LYS A  73      33.731  -3.258 -10.141  1.00  1.32           H  
ATOM   1126 2HE  LYS A  73      34.645  -3.883  -8.773  1.00  1.32           H  
ATOM   1127 1HZ  LYS A  73      35.059  -5.158 -10.759  1.00  1.32           H  
ATOM   1128 2HZ  LYS A  73      34.313  -6.105  -9.629  1.00  1.32           H  
ATOM   1129 3HZ  LYS A  73      33.462  -5.534 -10.915  1.00  1.32           H  
ATOM   1130  N   GLY A  74      29.655  -7.049  -4.071  1.00  1.27           N  
ATOM   1131  CA  GLY A  74      28.588  -6.862  -3.088  1.00  1.27           C  
ATOM   1132  C   GLY A  74      27.285  -6.388  -3.736  1.00  1.27           C  
ATOM   1133  O   GLY A  74      26.277  -6.172  -3.061  1.00  1.27           O  
ATOM   1134  H   GLY A  74      29.815  -7.995  -4.418  1.00  1.27           H  
ATOM   1135 1HA  GLY A  74      28.424  -7.800  -2.565  1.00  1.27           H  
ATOM   1136 2HA  GLY A  74      28.909  -6.138  -2.341  1.00  1.27           H  
ATOM   1137  N   GLU A  75      27.330  -6.214  -5.050  1.00  1.15           N  
ATOM   1138  CA  GLU A  75      26.208  -5.745  -5.845  1.00  1.15           C  
ATOM   1139  C   GLU A  75      25.134  -6.842  -5.954  1.00  1.15           C  
ATOM   1140  O   GLU A  75      25.486  -7.992  -6.199  1.00  1.15           O  
ATOM   1141  CB  GLU A  75      26.714  -5.349  -7.235  1.00  1.15           C  
ATOM   1142  CG  GLU A  75      25.677  -4.748  -8.149  1.00  1.15           C  
ATOM   1143  CD  GLU A  75      26.249  -4.342  -9.466  1.00  1.15           C  
ATOM   1144  OE1 GLU A  75      27.443  -4.425  -9.630  1.00  1.15           O  
ATOM   1145  OE2 GLU A  75      25.497  -3.948 -10.314  1.00  1.15           O  
ATOM   1146  H   GLU A  75      28.206  -6.404  -5.510  1.00  1.15           H  
ATOM   1147  HA  GLU A  75      25.828  -4.848  -5.376  1.00  1.15           H  
ATOM   1148 1HB  GLU A  75      27.526  -4.627  -7.131  1.00  1.15           H  
ATOM   1149 2HB  GLU A  75      27.125  -6.230  -7.730  1.00  1.15           H  
ATOM   1150 1HG  GLU A  75      24.883  -5.478  -8.317  1.00  1.15           H  
ATOM   1151 2HG  GLU A  75      25.239  -3.879  -7.665  1.00  1.15           H  
ATOM   1152  N   PRO A  76      23.839  -6.557  -5.726  1.00  1.02           N  
ATOM   1153  CA  PRO A  76      22.738  -7.505  -5.858  1.00  1.02           C  
ATOM   1154  C   PRO A  76      22.694  -8.066  -7.282  1.00  1.02           C  
ATOM   1155  O   PRO A  76      22.925  -7.331  -8.243  1.00  1.02           O  
ATOM   1156  CB  PRO A  76      21.523  -6.625  -5.572  1.00  1.02           C  
ATOM   1157  CG  PRO A  76      22.049  -5.493  -4.735  1.00  1.02           C  
ATOM   1158  CD  PRO A  76      23.431  -5.231  -5.236  1.00  1.02           C  
ATOM   1159  HA  PRO A  76      22.841  -8.308  -5.116  1.00  1.02           H  
ATOM   1160 1HB  PRO A  76      21.074  -6.339  -6.494  1.00  1.02           H  
ATOM   1161 2HB  PRO A  76      20.775  -7.190  -5.027  1.00  1.02           H  
ATOM   1162 1HG  PRO A  76      21.403  -4.611  -4.854  1.00  1.02           H  
ATOM   1163 2HG  PRO A  76      22.032  -5.763  -3.673  1.00  1.02           H  
ATOM   1164 1HD  PRO A  76      23.439  -4.488  -6.045  1.00  1.02           H  
ATOM   1165 2HD  PRO A  76      24.016  -4.926  -4.355  1.00  1.02           H  
ATOM   1166  N   CYS A  77      22.367  -9.347  -7.415  1.00  0.91           N  
ATOM   1167  CA  CYS A  77      22.305 -10.008  -8.709  1.00  0.91           C  
ATOM   1168  C   CYS A  77      20.906 -10.445  -9.119  1.00  0.91           C  
ATOM   1169  O   CYS A  77      20.405 -11.488  -8.697  1.00  0.91           O  
ATOM   1170  CB  CYS A  77      23.217 -11.229  -8.711  1.00  0.91           C  
ATOM   1171  SG  CYS A  77      24.930 -10.844  -8.376  1.00  0.91           S  
ATOM   1172  H   CYS A  77      22.224  -9.903  -6.585  1.00  0.91           H  
ATOM   1173  HA  CYS A  77      22.674  -9.313  -9.461  1.00  0.91           H  
ATOM   1174 1HB  CYS A  77      22.880 -11.937  -7.955  1.00  0.91           H  
ATOM   1175 2HB  CYS A  77      23.159 -11.723  -9.680  1.00  0.91           H  
ATOM   1176  HG  CYS A  77      24.713 -10.443  -7.107  1.00  0.91           H  
ATOM   1177  N   TRP A  78      20.279  -9.608  -9.917  1.00  0.83           N  
ATOM   1178  CA  TRP A  78      18.946  -9.808 -10.462  1.00  0.83           C  
ATOM   1179  C   TRP A  78      18.932 -10.910 -11.525  1.00  0.83           C  
ATOM   1180  O   TRP A  78      19.974 -11.169 -12.126  1.00  0.83           O  
ATOM   1181  CB  TRP A  78      18.404  -8.511 -11.008  1.00  0.83           C  
ATOM   1182  CG  TRP A  78      18.026  -7.605  -9.935  1.00  0.83           C  
ATOM   1183  CD1 TRP A  78      16.861  -7.624  -9.241  1.00  0.83           C  
ATOM   1184  CD2 TRP A  78      18.804  -6.561  -9.373  1.00  0.83           C  
ATOM   1185  NE1 TRP A  78      16.861  -6.650  -8.302  1.00  0.83           N  
ATOM   1186  CE2 TRP A  78      18.040  -5.989  -8.363  1.00  0.83           C  
ATOM   1187  CE3 TRP A  78      20.075  -6.069  -9.630  1.00  0.83           C  
ATOM   1188  CZ2 TRP A  78      18.491  -4.963  -7.627  1.00  0.83           C  
ATOM   1189  CZ3 TRP A  78      20.534  -5.028  -8.867  1.00  0.83           C  
ATOM   1190  CH2 TRP A  78      19.760  -4.492  -7.888  1.00  0.83           C  
ATOM   1191  H   TRP A  78      20.775  -8.766 -10.183  1.00  0.83           H  
ATOM   1192  HA  TRP A  78      18.321 -10.082  -9.623  1.00  0.83           H  
ATOM   1193 1HB  TRP A  78      19.163  -8.024 -11.624  1.00  0.83           H  
ATOM   1194 2HB  TRP A  78      17.546  -8.690 -11.644  1.00  0.83           H  
ATOM   1195  HD1 TRP A  78      16.058  -8.317  -9.411  1.00  0.83           H  
ATOM   1196  HE1 TRP A  78      16.115  -6.453  -7.653  1.00  0.83           H  
ATOM   1197  HE3 TRP A  78      20.698  -6.503 -10.412  1.00  0.83           H  
ATOM   1198  HZ2 TRP A  78      17.890  -4.528  -6.867  1.00  0.83           H  
ATOM   1199  HZ3 TRP A  78      21.536  -4.645  -9.061  1.00  0.83           H  
ATOM   1200  HH2 TRP A  78      20.156  -3.678  -7.302  1.00  0.83           H  
ATOM   1201  N   PRO A  79      17.802 -11.616 -11.738  1.00  0.78           N  
ATOM   1202  CA  PRO A  79      17.615 -12.641 -12.753  1.00  0.78           C  
ATOM   1203  C   PRO A  79      17.915 -12.113 -14.141  1.00  0.78           C  
ATOM   1204  O   PRO A  79      17.746 -10.918 -14.405  1.00  0.78           O  
ATOM   1205  CB  PRO A  79      16.125 -12.974 -12.634  1.00  0.78           C  
ATOM   1206  CG  PRO A  79      15.767 -12.614 -11.244  1.00  0.78           C  
ATOM   1207  CD  PRO A  79      16.592 -11.399 -10.905  1.00  0.78           C  
ATOM   1208  HA  PRO A  79      18.249 -13.511 -12.517  1.00  0.78           H  
ATOM   1209 1HB  PRO A  79      15.559 -12.398 -13.390  1.00  0.78           H  
ATOM   1210 2HB  PRO A  79      15.959 -14.037 -12.856  1.00  0.78           H  
ATOM   1211 1HG  PRO A  79      14.681 -12.447 -11.148  1.00  0.78           H  
ATOM   1212 2HG  PRO A  79      16.024 -13.465 -10.601  1.00  0.78           H  
ATOM   1213 1HD  PRO A  79      16.063 -10.476 -11.184  1.00  0.78           H  
ATOM   1214 2HD  PRO A  79      16.801 -11.467  -9.834  1.00  0.78           H  
ATOM   1215  N   ASP A  80      18.357 -13.003 -15.023  1.00  0.76           N  
ATOM   1216  CA  ASP A  80      18.684 -12.601 -16.380  1.00  0.76           C  
ATOM   1217  C   ASP A  80      17.503 -11.884 -16.997  1.00  0.76           C  
ATOM   1218  O   ASP A  80      16.356 -12.308 -16.854  1.00  0.76           O  
ATOM   1219  CB  ASP A  80      19.027 -13.813 -17.254  1.00  0.76           C  
ATOM   1220  CG  ASP A  80      20.367 -14.492 -16.925  1.00  0.76           C  
ATOM   1221  OD1 ASP A  80      21.124 -13.961 -16.152  1.00  0.76           O  
ATOM   1222  OD2 ASP A  80      20.610 -15.545 -17.465  1.00  0.76           O  
ATOM   1223  H   ASP A  80      18.476 -13.967 -14.748  1.00  0.76           H  
ATOM   1224  HA  ASP A  80      19.535 -11.919 -16.351  1.00  0.76           H  
ATOM   1225 1HB  ASP A  80      18.235 -14.556 -17.161  1.00  0.76           H  
ATOM   1226 2HB  ASP A  80      19.049 -13.501 -18.298  1.00  0.76           H  
ATOM   1227  N   GLY A  81      17.795 -10.801 -17.701  1.00  0.74           N  
ATOM   1228  CA  GLY A  81      16.763 -10.005 -18.342  1.00  0.74           C  
ATOM   1229  C   GLY A  81      16.291  -8.848 -17.463  1.00  0.74           C  
ATOM   1230  O   GLY A  81      15.524  -8.004 -17.923  1.00  0.74           O  
ATOM   1231  H   GLY A  81      18.759 -10.512 -17.781  1.00  0.74           H  
ATOM   1232 1HA  GLY A  81      17.145  -9.613 -19.284  1.00  0.74           H  
ATOM   1233 2HA  GLY A  81      15.916 -10.643 -18.587  1.00  0.74           H  
ATOM   1234  N   VAL A  82      16.743  -8.794 -16.210  1.00  0.74           N  
ATOM   1235  CA  VAL A  82      16.351  -7.716 -15.303  1.00  0.74           C  
ATOM   1236  C   VAL A  82      17.517  -6.882 -14.760  1.00  0.74           C  
ATOM   1237  O   VAL A  82      18.564  -7.410 -14.377  1.00  0.74           O  
ATOM   1238  CB  VAL A  82      15.531  -8.261 -14.122  1.00  0.74           C  
ATOM   1239  CG1 VAL A  82      15.208  -7.126 -13.154  1.00  0.74           C  
ATOM   1240  CG2 VAL A  82      14.262  -8.886 -14.631  1.00  0.74           C  
ATOM   1241  H   VAL A  82      17.336  -9.541 -15.844  1.00  0.74           H  
ATOM   1242  HA  VAL A  82      15.703  -7.045 -15.857  1.00  0.74           H  
ATOM   1243  HB  VAL A  82      16.113  -9.012 -13.588  1.00  0.74           H  
ATOM   1244 1HG1 VAL A  82      14.651  -7.501 -12.365  1.00  0.74           H  
ATOM   1245 2HG1 VAL A  82      16.119  -6.692 -12.759  1.00  0.74           H  
ATOM   1246 3HG1 VAL A  82      14.636  -6.361 -13.666  1.00  0.74           H  
ATOM   1247 1HG2 VAL A  82      13.706  -9.262 -13.784  1.00  0.74           H  
ATOM   1248 2HG2 VAL A  82      13.678  -8.136 -15.157  1.00  0.74           H  
ATOM   1249 3HG2 VAL A  82      14.499  -9.709 -15.306  1.00  0.74           H  
ATOM   1250  N   VAL A  83      17.320  -5.565 -14.747  1.00  0.74           N  
ATOM   1251  CA  VAL A  83      18.284  -4.613 -14.209  1.00  0.74           C  
ATOM   1252  C   VAL A  83      17.616  -3.935 -13.014  1.00  0.74           C  
ATOM   1253  O   VAL A  83      16.392  -3.955 -12.904  1.00  0.74           O  
ATOM   1254  CB  VAL A  83      18.673  -3.556 -15.275  1.00  0.74           C  
ATOM   1255  CG1 VAL A  83      19.293  -4.236 -16.477  1.00  0.74           C  
ATOM   1256  CG2 VAL A  83      17.444  -2.767 -15.725  1.00  0.74           C  
ATOM   1257  H   VAL A  83      16.433  -5.223 -15.106  1.00  0.74           H  
ATOM   1258  HA  VAL A  83      19.176  -5.143 -13.872  1.00  0.74           H  
ATOM   1259  HB  VAL A  83      19.410  -2.877 -14.851  1.00  0.74           H  
ATOM   1260 1HG1 VAL A  83      19.572  -3.485 -17.219  1.00  0.74           H  
ATOM   1261 2HG1 VAL A  83      20.178  -4.789 -16.169  1.00  0.74           H  
ATOM   1262 3HG1 VAL A  83      18.571  -4.919 -16.913  1.00  0.74           H  
ATOM   1263 1HG2 VAL A  83      17.751  -2.037 -16.467  1.00  0.74           H  
ATOM   1264 2HG2 VAL A  83      16.726  -3.442 -16.169  1.00  0.74           H  
ATOM   1265 3HG2 VAL A  83      16.992  -2.258 -14.875  1.00  0.74           H  
ATOM   1266  N   GLY A  84      18.383  -3.322 -12.118  1.00  0.74           N  
ATOM   1267  CA  GLY A  84      17.734  -2.667 -10.982  1.00  0.74           C  
ATOM   1268  C   GLY A  84      18.696  -2.110  -9.944  1.00  0.74           C  
ATOM   1269  O   GLY A  84      19.915  -2.169 -10.113  1.00  0.74           O  
ATOM   1270  H   GLY A  84      19.389  -3.312 -12.209  1.00  0.74           H  
ATOM   1271 1HA  GLY A  84      17.088  -1.869 -11.343  1.00  0.74           H  
ATOM   1272 2HA  GLY A  84      17.083  -3.391 -10.492  1.00  0.74           H  
ATOM   1273  N   SER A  85      18.123  -1.582  -8.859  1.00  0.74           N  
ATOM   1274  CA  SER A  85      18.878  -0.995  -7.756  1.00  0.74           C  
ATOM   1275  C   SER A  85      18.125  -1.007  -6.435  1.00  0.74           C  
ATOM   1276  O   SER A  85      16.904  -0.838  -6.380  1.00  0.74           O  
ATOM   1277  CB  SER A  85      19.263   0.403  -8.085  1.00  0.74           C  
ATOM   1278  OG  SER A  85      19.993   0.996  -7.047  1.00  0.74           O  
ATOM   1279  H   SER A  85      17.107  -1.592  -8.831  1.00  0.74           H  
ATOM   1280  HA  SER A  85      19.795  -1.564  -7.630  1.00  0.74           H  
ATOM   1281 1HB  SER A  85      19.863   0.372  -8.965  1.00  0.74           H  
ATOM   1282 2HB  SER A  85      18.383   0.990  -8.312  1.00  0.74           H  
ATOM   1283  HG  SER A  85      19.444   0.912  -6.255  1.00  0.74           H  
ATOM   1284  N   LEU A  86      18.869  -1.226  -5.357  1.00  0.76           N  
ATOM   1285  CA  LEU A  86      18.283  -1.252  -4.024  1.00  0.76           C  
ATOM   1286  C   LEU A  86      18.788  -0.095  -3.160  1.00  0.76           C  
ATOM   1287  O   LEU A  86      19.921   0.384  -3.359  1.00  0.76           O  
ATOM   1288  CB  LEU A  86      18.628  -2.576  -3.353  1.00  0.76           C  
ATOM   1289  CG  LEU A  86      18.285  -3.807  -4.155  1.00  0.76           C  
ATOM   1290  CD1 LEU A  86      18.681  -5.054  -3.446  1.00  0.76           C  
ATOM   1291  CD2 LEU A  86      16.884  -3.820  -4.421  1.00  0.76           C  
ATOM   1292  H   LEU A  86      19.864  -1.375  -5.465  1.00  0.76           H  
ATOM   1293  HA  LEU A  86      17.201  -1.166  -4.107  1.00  0.76           H  
ATOM   1294 1HB  LEU A  86      19.690  -2.597  -3.125  1.00  0.76           H  
ATOM   1295 2HB  LEU A  86      18.097  -2.613  -2.466  1.00  0.76           H  
ATOM   1296  HG  LEU A  86      18.840  -3.769  -5.070  1.00  0.76           H  
ATOM   1297 1HD1 LEU A  86      18.440  -5.920  -4.066  1.00  0.76           H  
ATOM   1298 2HD1 LEU A  86      19.734  -5.035  -3.246  1.00  0.76           H  
ATOM   1299 3HD1 LEU A  86      18.143  -5.118  -2.517  1.00  0.76           H  
ATOM   1300 1HD2 LEU A  86      16.655  -4.684  -5.020  1.00  0.76           H  
ATOM   1301 2HD2 LEU A  86      16.348  -3.863  -3.475  1.00  0.76           H  
ATOM   1302 3HD2 LEU A  86      16.607  -2.929  -4.954  1.00  0.76           H  
ATOM   1303  N   THR A  87      17.973   0.313  -2.178  1.00  0.79           N  
ATOM   1304  CA  THR A  87      18.396   1.326  -1.210  1.00  0.79           C  
ATOM   1305  C   THR A  87      17.748   1.221   0.165  1.00  0.79           C  
ATOM   1306  O   THR A  87      16.618   0.744   0.325  1.00  0.79           O  
ATOM   1307  CB  THR A  87      18.106   2.741  -1.713  1.00  0.79           C  
ATOM   1308  OG1 THR A  87      18.694   3.689  -0.807  1.00  0.79           O  
ATOM   1309  CG2 THR A  87      16.605   2.976  -1.757  1.00  0.79           C  
ATOM   1310  H   THR A  87      17.034  -0.087  -2.111  1.00  0.79           H  
ATOM   1311  HA  THR A  87      19.472   1.224  -1.069  1.00  0.79           H  
ATOM   1312  HB  THR A  87      18.537   2.874  -2.698  1.00  0.79           H  
ATOM   1313  HG1 THR A  87      18.270   3.606   0.063  1.00  0.79           H  
ATOM   1314 1HG2 THR A  87      16.402   3.987  -2.111  1.00  0.79           H  
ATOM   1315 2HG2 THR A  87      16.148   2.256  -2.428  1.00  0.79           H  
ATOM   1316 3HG2 THR A  87      16.184   2.850  -0.759  1.00  0.79           H  
ATOM   1317  N   HIS A  88      18.453   1.744   1.164  1.00  0.82           N  
ATOM   1318  CA  HIS A  88      17.854   1.878   2.478  1.00  0.82           C  
ATOM   1319  C   HIS A  88      18.501   2.936   3.354  1.00  0.82           C  
ATOM   1320  O   HIS A  88      19.697   3.214   3.250  1.00  0.82           O  
ATOM   1321  CB  HIS A  88      17.871   0.544   3.227  1.00  0.82           C  
ATOM   1322  CG  HIS A  88      19.215  -0.045   3.504  1.00  0.82           C  
ATOM   1323  ND1 HIS A  88      19.938  -0.775   2.570  1.00  0.82           N  
ATOM   1324  CD2 HIS A  88      19.961  -0.026   4.624  1.00  0.82           C  
ATOM   1325  CE1 HIS A  88      21.073  -1.174   3.119  1.00  0.82           C  
ATOM   1326  NE2 HIS A  88      21.109  -0.734   4.362  1.00  0.82           N  
ATOM   1327  H   HIS A  88      19.390   2.089   0.998  1.00  0.82           H  
ATOM   1328  HA  HIS A  88      16.818   2.173   2.356  1.00  0.82           H  
ATOM   1329 1HB  HIS A  88      17.416   0.703   4.200  1.00  0.82           H  
ATOM   1330 2HB  HIS A  88      17.267  -0.153   2.715  1.00  0.82           H  
ATOM   1331  HD2 HIS A  88      19.698   0.456   5.566  1.00  0.82           H  
ATOM   1332  HE1 HIS A  88      21.845  -1.768   2.631  1.00  0.82           H  
ATOM   1333  HE2 HIS A  88      21.851  -0.888   5.034  1.00  0.82           H  
ATOM   1334  N   CYS A  89      17.702   3.444   4.285  1.00  0.85           N  
ATOM   1335  CA  CYS A  89      18.147   4.348   5.326  1.00  0.85           C  
ATOM   1336  C   CYS A  89      17.192   4.254   6.497  1.00  0.85           C  
ATOM   1337  O   CYS A  89      16.150   3.599   6.415  1.00  0.85           O  
ATOM   1338  CB  CYS A  89      18.177   5.790   4.845  1.00  0.85           C  
ATOM   1339  SG  CYS A  89      16.548   6.528   4.480  1.00  0.85           S  
ATOM   1340  H   CYS A  89      16.714   3.206   4.236  1.00  0.85           H  
ATOM   1341  HA  CYS A  89      19.144   4.055   5.650  1.00  0.85           H  
ATOM   1342 1HB  CYS A  89      18.655   6.388   5.603  1.00  0.85           H  
ATOM   1343 2HB  CYS A  89      18.789   5.854   3.954  1.00  0.85           H  
ATOM   1344  HG  CYS A  89      16.091   6.512   5.756  1.00  0.85           H  
ATOM   1345  N   GLN A  90      17.519   4.897   7.602  1.00  0.86           N  
ATOM   1346  CA  GLN A  90      16.564   4.869   8.692  1.00  0.86           C  
ATOM   1347  C   GLN A  90      15.263   5.501   8.203  1.00  0.86           C  
ATOM   1348  O   GLN A  90      15.270   6.611   7.670  1.00  0.86           O  
ATOM   1349  CB  GLN A  90      17.113   5.606   9.912  1.00  0.86           C  
ATOM   1350  CG  GLN A  90      16.200   5.597  11.139  1.00  0.86           C  
ATOM   1351  CD  GLN A  90      16.039   4.201  11.761  1.00  0.86           C  
ATOM   1352  OE1 GLN A  90      17.016   3.505  12.078  1.00  0.86           O  
ATOM   1353  NE2 GLN A  90      14.788   3.790  11.954  1.00  0.86           N  
ATOM   1354  H   GLN A  90      18.386   5.407   7.680  1.00  0.86           H  
ATOM   1355  HA  GLN A  90      16.364   3.833   8.964  1.00  0.86           H  
ATOM   1356 1HB  GLN A  90      18.065   5.167  10.203  1.00  0.86           H  
ATOM   1357 2HB  GLN A  90      17.302   6.647   9.649  1.00  0.86           H  
ATOM   1358 1HG  GLN A  90      16.625   6.257  11.894  1.00  0.86           H  
ATOM   1359 2HG  GLN A  90      15.213   5.957  10.848  1.00  0.86           H  
ATOM   1360 1HE2 GLN A  90      14.612   2.894  12.364  1.00  0.86           H  
ATOM   1361 2HE2 GLN A  90      14.022   4.383  11.701  1.00  0.86           H  
ATOM   1362  N   GLY A  91      14.156   4.783   8.378  1.00  0.85           N  
ATOM   1363  CA  GLY A  91      12.836   5.257   7.974  1.00  0.85           C  
ATOM   1364  C   GLY A  91      12.458   5.022   6.505  1.00  0.85           C  
ATOM   1365  O   GLY A  91      11.373   5.440   6.090  1.00  0.85           O  
ATOM   1366  H   GLY A  91      14.233   3.873   8.806  1.00  0.85           H  
ATOM   1367 1HA  GLY A  91      12.086   4.777   8.605  1.00  0.85           H  
ATOM   1368 2HA  GLY A  91      12.770   6.323   8.186  1.00  0.85           H  
ATOM   1369  N   PHE A  92      13.326   4.400   5.698  1.00  0.83           N  
ATOM   1370  CA  PHE A  92      12.929   4.207   4.304  1.00  0.83           C  
ATOM   1371  C   PHE A  92      13.702   3.115   3.580  1.00  0.83           C  
ATOM   1372  O   PHE A  92      14.938   3.091   3.571  1.00  0.83           O  
ATOM   1373  CB  PHE A  92      13.080   5.503   3.561  1.00  0.83           C  
ATOM   1374  CG  PHE A  92      12.328   5.595   2.330  1.00  0.83           C  
ATOM   1375  CD1 PHE A  92      10.956   5.766   2.392  1.00  0.83           C  
ATOM   1376  CD2 PHE A  92      12.950   5.614   1.129  1.00  0.83           C  
ATOM   1377  CE1 PHE A  92      10.227   5.951   1.265  1.00  0.83           C  
ATOM   1378  CE2 PHE A  92      12.231   5.805  -0.003  1.00  0.83           C  
ATOM   1379  CZ  PHE A  92      10.862   5.980   0.073  1.00  0.83           C  
ATOM   1380  H   PHE A  92      14.233   4.081   6.040  1.00  0.83           H  
ATOM   1381  HA  PHE A  92      11.878   3.928   4.286  1.00  0.83           H  
ATOM   1382 1HB  PHE A  92      12.804   6.320   4.199  1.00  0.83           H  
ATOM   1383 2HB  PHE A  92      14.115   5.633   3.307  1.00  0.83           H  
ATOM   1384  HD1 PHE A  92      10.468   5.758   3.369  1.00  0.83           H  
ATOM   1385  HD2 PHE A  92      14.012   5.484   1.093  1.00  0.83           H  
ATOM   1386  HE1 PHE A  92       9.148   6.085   1.318  1.00  0.83           H  
ATOM   1387  HE2 PHE A  92      12.727   5.826  -0.973  1.00  0.83           H  
ATOM   1388  HZ  PHE A  92      10.288   6.135  -0.829  1.00  0.83           H  
ATOM   1389  N   ARG A  93      12.970   2.200   2.959  1.00  0.79           N  
ATOM   1390  CA  ARG A  93      13.613   1.105   2.252  1.00  0.79           C  
ATOM   1391  C   ARG A  93      12.952   0.838   0.927  1.00  0.79           C  
ATOM   1392  O   ARG A  93      11.726   0.895   0.809  1.00  0.79           O  
ATOM   1393  CB  ARG A  93      13.536  -0.145   3.081  1.00  0.79           C  
ATOM   1394  CG  ARG A  93      14.212  -0.007   4.447  1.00  0.79           C  
ATOM   1395  CD  ARG A  93      14.197  -1.225   5.198  1.00  0.79           C  
ATOM   1396  NE  ARG A  93      14.872  -1.105   6.468  1.00  0.79           N  
ATOM   1397  CZ  ARG A  93      14.267  -0.750   7.621  1.00  0.79           C  
ATOM   1398  NH1 ARG A  93      12.989  -0.462   7.641  1.00  0.79           N  
ATOM   1399  NH2 ARG A  93      14.954  -0.696   8.748  1.00  0.79           N  
ATOM   1400  H   ARG A  93      11.954   2.263   2.994  1.00  0.79           H  
ATOM   1401  HA  ARG A  93      14.653   1.357   2.072  1.00  0.79           H  
ATOM   1402 1HB  ARG A  93      12.519  -0.398   3.254  1.00  0.79           H  
ATOM   1403 2HB  ARG A  93      13.987  -0.973   2.554  1.00  0.79           H  
ATOM   1404 1HG  ARG A  93      15.224   0.312   4.322  1.00  0.79           H  
ATOM   1405 2HG  ARG A  93      13.673   0.728   5.043  1.00  0.79           H  
ATOM   1406 1HD  ARG A  93      13.174  -1.484   5.402  1.00  0.79           H  
ATOM   1407 2HD  ARG A  93      14.679  -2.017   4.626  1.00  0.79           H  
ATOM   1408  HE  ARG A  93      15.859  -1.315   6.503  1.00  0.79           H  
ATOM   1409 1HH1 ARG A  93      12.451  -0.498   6.787  1.00  0.79           H  
ATOM   1410 2HH1 ARG A  93      12.555  -0.221   8.520  1.00  0.79           H  
ATOM   1411 1HH2 ARG A  93      15.939  -0.926   8.755  1.00  0.79           H  
ATOM   1412 2HH2 ARG A  93      14.487  -0.453   9.609  1.00  0.79           H  
ATOM   1413  N   GLY A  94      13.726   0.451  -0.068  1.00  0.75           N  
ATOM   1414  CA  GLY A  94      13.037   0.134  -1.297  1.00  0.75           C  
ATOM   1415  C   GLY A  94      13.885  -0.340  -2.442  1.00  0.75           C  
ATOM   1416  O   GLY A  94      15.108  -0.498  -2.344  1.00  0.75           O  
ATOM   1417  H   GLY A  94      14.742   0.419   0.022  1.00  0.75           H  
ATOM   1418 1HA  GLY A  94      12.275  -0.613  -1.092  1.00  0.75           H  
ATOM   1419 2HA  GLY A  94      12.508   1.019  -1.616  1.00  0.75           H  
ATOM   1420  N   ALA A  95      13.198  -0.541  -3.558  1.00  0.71           N  
ATOM   1421  CA  ALA A  95      13.832  -1.071  -4.740  1.00  0.71           C  
ATOM   1422  C   ALA A  95      13.198  -0.642  -6.046  1.00  0.71           C  
ATOM   1423  O   ALA A  95      11.996  -0.354  -6.126  1.00  0.71           O  
ATOM   1424  CB  ALA A  95      13.765  -2.566  -4.662  1.00  0.71           C  
ATOM   1425  H   ALA A  95      12.190  -0.382  -3.531  1.00  0.71           H  
ATOM   1426  HA  ALA A  95      14.868  -0.741  -4.744  1.00  0.71           H  
ATOM   1427 1HB  ALA A  95      14.268  -2.998  -5.526  1.00  0.71           H  
ATOM   1428 2HB  ALA A  95      14.239  -2.906  -3.744  1.00  0.71           H  
ATOM   1429 3HB  ALA A  95      12.719  -2.864  -4.659  1.00  0.71           H  
ATOM   1430  N   VAL A  96      14.017  -0.683  -7.090  1.00  0.69           N  
ATOM   1431  CA  VAL A  96      13.578  -0.468  -8.460  1.00  0.69           C  
ATOM   1432  C   VAL A  96      14.176  -1.500  -9.403  1.00  0.69           C  
ATOM   1433  O   VAL A  96      15.365  -1.821  -9.323  1.00  0.69           O  
ATOM   1434  CB  VAL A  96      14.024   0.905  -8.921  1.00  0.69           C  
ATOM   1435  CG1 VAL A  96      15.448   0.963  -8.786  1.00  0.69           C  
ATOM   1436  CG2 VAL A  96      13.621   1.131 -10.366  1.00  0.69           C  
ATOM   1437  H   VAL A  96      15.006  -0.866  -6.916  1.00  0.69           H  
ATOM   1438  HA  VAL A  96      12.495  -0.536  -8.493  1.00  0.69           H  
ATOM   1439  HB  VAL A  96      13.589   1.654  -8.302  1.00  0.69           H  
ATOM   1440 1HG1 VAL A  96      15.759   1.913  -9.104  1.00  0.69           H  
ATOM   1441 2HG1 VAL A  96      15.725   0.805  -7.763  1.00  0.69           H  
ATOM   1442 3HG1 VAL A  96      15.901   0.195  -9.398  1.00  0.69           H  
ATOM   1443 1HG2 VAL A  96      13.949   2.109 -10.686  1.00  0.69           H  
ATOM   1444 2HG2 VAL A  96      14.073   0.385 -11.008  1.00  0.69           H  
ATOM   1445 3HG2 VAL A  96      12.538   1.061 -10.446  1.00  0.69           H  
ATOM   1446  N   VAL A  97      13.353  -2.015 -10.305  1.00  0.69           N  
ATOM   1447  CA  VAL A  97      13.812  -2.975 -11.302  1.00  0.69           C  
ATOM   1448  C   VAL A  97      13.266  -2.659 -12.696  1.00  0.69           C  
ATOM   1449  O   VAL A  97      12.271  -1.951 -12.842  1.00  0.69           O  
ATOM   1450  CB  VAL A  97      13.399  -4.399 -10.910  1.00  0.69           C  
ATOM   1451  CG1 VAL A  97      13.996  -4.833  -9.568  1.00  0.69           C  
ATOM   1452  CG2 VAL A  97      11.960  -4.420 -10.853  1.00  0.69           C  
ATOM   1453  H   VAL A  97      12.385  -1.695 -10.304  1.00  0.69           H  
ATOM   1454  HA  VAL A  97      14.890  -2.930 -11.342  1.00  0.69           H  
ATOM   1455  HB  VAL A  97      13.761  -5.092 -11.658  1.00  0.69           H  
ATOM   1456 1HG1 VAL A  97      13.677  -5.844  -9.342  1.00  0.69           H  
ATOM   1457 2HG1 VAL A  97      15.083  -4.801  -9.635  1.00  0.69           H  
ATOM   1458 3HG1 VAL A  97      13.662  -4.172  -8.776  1.00  0.69           H  
ATOM   1459 1HG2 VAL A  97      11.612  -5.411 -10.602  1.00  0.69           H  
ATOM   1460 2HG2 VAL A  97      11.654  -3.723 -10.130  1.00  0.69           H  
ATOM   1461 3HG2 VAL A  97      11.574  -4.120 -11.802  1.00  0.69           H  
ATOM   1462  N   GLY A  98      13.837  -3.260 -13.722  1.00  0.70           N  
ATOM   1463  CA  GLY A  98      13.279  -3.096 -15.061  1.00  0.70           C  
ATOM   1464  C   GLY A  98      13.806  -4.144 -16.010  1.00  0.70           C  
ATOM   1465  O   GLY A  98      14.757  -4.851 -15.705  1.00  0.70           O  
ATOM   1466  H   GLY A  98      14.685  -3.798 -13.561  1.00  0.70           H  
ATOM   1467 1HA  GLY A  98      12.199  -3.138 -15.030  1.00  0.70           H  
ATOM   1468 2HA  GLY A  98      13.541  -2.108 -15.439  1.00  0.70           H  
ATOM   1469  N   ARG A  99      13.179  -4.283 -17.163  1.00  0.73           N  
ATOM   1470  CA  ARG A  99      13.656  -5.279 -18.111  1.00  0.73           C  
ATOM   1471  C   ARG A  99      14.850  -4.699 -18.872  1.00  0.73           C  
ATOM   1472  O   ARG A  99      14.795  -3.546 -19.313  1.00  0.73           O  
ATOM   1473  CB  ARG A  99      12.531  -5.702 -19.039  1.00  0.73           C  
ATOM   1474  CG  ARG A  99      11.308  -6.387 -18.331  1.00  0.73           C  
ATOM   1475  CD  ARG A  99      11.584  -7.824 -17.977  1.00  0.73           C  
ATOM   1476  NE  ARG A  99      10.375  -8.554 -17.496  1.00  0.73           N  
ATOM   1477  CZ  ARG A  99      10.261  -9.898 -17.485  1.00  0.73           C  
ATOM   1478  NH1 ARG A  99      11.240 -10.663 -17.919  1.00  0.73           N  
ATOM   1479  NH2 ARG A  99       9.149 -10.441 -17.046  1.00  0.73           N  
ATOM   1480  H   ARG A  99      12.386  -3.696 -17.390  1.00  0.73           H  
ATOM   1481  HA  ARG A  99      13.982  -6.158 -17.559  1.00  0.73           H  
ATOM   1482 1HB  ARG A  99      12.157  -4.832 -19.585  1.00  0.73           H  
ATOM   1483 2HB  ARG A  99      12.921  -6.404 -19.779  1.00  0.73           H  
ATOM   1484 1HG  ARG A  99      11.086  -5.853 -17.412  1.00  0.73           H  
ATOM   1485 2HG  ARG A  99      10.438  -6.354 -18.990  1.00  0.73           H  
ATOM   1486 1HD  ARG A  99      11.968  -8.344 -18.852  1.00  0.73           H  
ATOM   1487 2HD  ARG A  99      12.334  -7.854 -17.187  1.00  0.73           H  
ATOM   1488  HE  ARG A  99       9.562  -8.031 -17.119  1.00  0.73           H  
ATOM   1489 1HH1 ARG A  99      12.094 -10.248 -18.264  1.00  0.73           H  
ATOM   1490 2HH1 ARG A  99      11.134 -11.667 -17.908  1.00  0.73           H  
ATOM   1491 1HH2 ARG A  99       8.402  -9.821 -16.708  1.00  0.73           H  
ATOM   1492 2HH2 ARG A  99       9.039 -11.446 -17.041  1.00  0.73           H  
ATOM   1493  N   SER A 100      15.870  -5.527 -19.109  1.00  0.75           N  
ATOM   1494  CA  SER A 100      17.127  -5.142 -19.766  1.00  0.75           C  
ATOM   1495  C   SER A 100      16.983  -4.683 -21.216  1.00  0.75           C  
ATOM   1496  O   SER A 100      17.901  -4.089 -21.779  1.00  0.75           O  
ATOM   1497  CB  SER A 100      18.114  -6.291 -19.727  1.00  0.75           C  
ATOM   1498  OG  SER A 100      17.718  -7.333 -20.577  1.00  0.75           O  
ATOM   1499  H   SER A 100      15.792  -6.464 -18.738  1.00  0.75           H  
ATOM   1500  HA  SER A 100      17.555  -4.326 -19.191  1.00  0.75           H  
ATOM   1501 1HB  SER A 100      19.104  -5.936 -20.008  1.00  0.75           H  
ATOM   1502 2HB  SER A 100      18.176  -6.663 -18.703  1.00  0.75           H  
ATOM   1503  HG  SER A 100      17.950  -7.042 -21.466  1.00  0.75           H  
ATOM   1504  N   THR A 101      15.848  -4.989 -21.836  1.00  0.78           N  
ATOM   1505  CA  THR A 101      15.611  -4.596 -23.215  1.00  0.78           C  
ATOM   1506  C   THR A 101      14.939  -3.226 -23.309  1.00  0.78           C  
ATOM   1507  O   THR A 101      14.886  -2.631 -24.385  1.00  0.78           O  
ATOM   1508  CB  THR A 101      14.752  -5.649 -23.936  1.00  0.78           C  
ATOM   1509  OG1 THR A 101      13.467  -5.752 -23.304  1.00  0.78           O  
ATOM   1510  CG2 THR A 101      15.440  -7.000 -23.876  1.00  0.78           C  
ATOM   1511  H   THR A 101      15.141  -5.492 -21.323  1.00  0.78           H  
ATOM   1512  HA  THR A 101      16.572  -4.531 -23.726  1.00  0.78           H  
ATOM   1513  HB  THR A 101      14.614  -5.352 -24.976  1.00  0.78           H  
ATOM   1514  HG1 THR A 101      13.063  -4.867 -23.231  1.00  0.78           H  
ATOM   1515 1HG2 THR A 101      14.830  -7.743 -24.390  1.00  0.78           H  
ATOM   1516 2HG2 THR A 101      16.414  -6.933 -24.359  1.00  0.78           H  
ATOM   1517 3HG2 THR A 101      15.570  -7.295 -22.833  1.00  0.78           H  
ATOM   1518  N   ASP A 102      14.394  -2.750 -22.188  1.00  0.78           N  
ATOM   1519  CA  ASP A 102      13.728  -1.455 -22.138  1.00  0.78           C  
ATOM   1520  C   ASP A 102      14.619  -0.443 -21.420  1.00  0.78           C  
ATOM   1521  O   ASP A 102      14.642   0.753 -21.748  1.00  0.78           O  
ATOM   1522  CB  ASP A 102      12.391  -1.587 -21.416  1.00  0.78           C  
ATOM   1523  CG  ASP A 102      11.422  -2.536 -22.134  1.00  0.78           C  
ATOM   1524  OD1 ASP A 102      11.175  -2.340 -23.295  1.00  0.78           O  
ATOM   1525  OD2 ASP A 102      10.953  -3.456 -21.507  1.00  0.78           O  
ATOM   1526  H   ASP A 102      14.488  -3.271 -21.322  1.00  0.78           H  
ATOM   1527  HA  ASP A 102      13.553  -1.105 -23.155  1.00  0.78           H  
ATOM   1528 1HB  ASP A 102      12.567  -1.970 -20.407  1.00  0.78           H  
ATOM   1529 2HB  ASP A 102      11.925  -0.617 -21.320  1.00  0.78           H  
ATOM   1530  N   VAL A 103      15.338  -0.954 -20.414  1.00  0.77           N  
ATOM   1531  CA  VAL A 103      16.201  -0.181 -19.540  1.00  0.77           C  
ATOM   1532  C   VAL A 103      17.603  -0.795 -19.529  1.00  0.77           C  
ATOM   1533  O   VAL A 103      17.751  -1.993 -19.327  1.00  0.77           O  
ATOM   1534  CB  VAL A 103      15.622  -0.203 -18.112  1.00  0.77           C  
ATOM   1535  CG1 VAL A 103      16.490   0.602 -17.208  1.00  0.77           C  
ATOM   1536  CG2 VAL A 103      14.182   0.295 -18.126  1.00  0.77           C  
ATOM   1537  H   VAL A 103      15.256  -1.945 -20.211  1.00  0.77           H  
ATOM   1538  HA  VAL A 103      16.261   0.839 -19.905  1.00  0.77           H  
ATOM   1539  HB  VAL A 103      15.625  -1.230 -17.742  1.00  0.77           H  
ATOM   1540 1HG1 VAL A 103      16.072   0.566 -16.220  1.00  0.77           H  
ATOM   1541 2HG1 VAL A 103      17.491   0.204 -17.197  1.00  0.77           H  
ATOM   1542 3HG1 VAL A 103      16.518   1.620 -17.563  1.00  0.77           H  
ATOM   1543 1HG2 VAL A 103      13.781   0.249 -17.139  1.00  0.77           H  
ATOM   1544 2HG2 VAL A 103      14.142   1.305 -18.478  1.00  0.77           H  
ATOM   1545 3HG2 VAL A 103      13.580  -0.335 -18.772  1.00  0.77           H  
ATOM   1546  N   ARG A 104      18.640   0.012 -19.725  1.00  0.74           N  
ATOM   1547  CA  ARG A 104      20.002  -0.521 -19.702  1.00  0.74           C  
ATOM   1548  C   ARG A 104      20.531  -0.622 -18.263  1.00  0.74           C  
ATOM   1549  O   ARG A 104      21.186  -1.604 -17.909  1.00  0.74           O  
ATOM   1550  CB  ARG A 104      20.919   0.310 -20.596  1.00  0.74           C  
ATOM   1551  CG  ARG A 104      22.376  -0.147 -20.656  1.00  0.74           C  
ATOM   1552  CD  ARG A 104      23.210   0.588 -21.699  1.00  0.74           C  
ATOM   1553  NE  ARG A 104      24.650   0.354 -21.481  1.00  0.74           N  
ATOM   1554  CZ  ARG A 104      25.678   0.962 -22.135  1.00  0.74           C  
ATOM   1555  NH1 ARG A 104      25.494   1.821 -23.090  1.00  0.74           N  
ATOM   1556  NH2 ARG A 104      26.928   0.709 -21.827  1.00  0.74           N  
ATOM   1557  H   ARG A 104      18.492   1.006 -19.857  1.00  0.74           H  
ATOM   1558  HA  ARG A 104      19.978  -1.528 -20.120  1.00  0.74           H  
ATOM   1559 1HB  ARG A 104      20.529   0.316 -21.611  1.00  0.74           H  
ATOM   1560 2HB  ARG A 104      20.909   1.330 -20.246  1.00  0.74           H  
ATOM   1561 1HG  ARG A 104      22.815   0.038 -19.694  1.00  0.74           H  
ATOM   1562 2HG  ARG A 104      22.417  -1.213 -20.873  1.00  0.74           H  
ATOM   1563 1HD  ARG A 104      22.954   0.210 -22.691  1.00  0.74           H  
ATOM   1564 2HD  ARG A 104      23.016   1.652 -21.672  1.00  0.74           H  
ATOM   1565  HE  ARG A 104      24.893  -0.297 -20.757  1.00  0.74           H  
ATOM   1566 1HH1 ARG A 104      24.551   2.069 -23.421  1.00  0.74           H  
ATOM   1567 2HH1 ARG A 104      26.340   2.215 -23.529  1.00  0.74           H  
ATOM   1568 1HH2 ARG A 104      27.174   0.050 -21.111  1.00  0.74           H  
ATOM   1569 2HH2 ARG A 104      27.659   1.217 -22.353  1.00  0.74           H  
ATOM   1570  N   SER A 105      20.246   0.389 -17.436  1.00  0.71           N  
ATOM   1571  CA  SER A 105      20.691   0.357 -16.031  1.00  0.71           C  
ATOM   1572  C   SER A 105      19.952   1.322 -15.118  1.00  0.71           C  
ATOM   1573  O   SER A 105      19.470   2.371 -15.539  1.00  0.71           O  
ATOM   1574  CB  SER A 105      22.155   0.594 -15.878  1.00  0.71           C  
ATOM   1575  OG  SER A 105      22.515   0.546 -14.537  1.00  0.71           O  
ATOM   1576  H   SER A 105      19.710   1.175 -17.804  1.00  0.71           H  
ATOM   1577  HA  SER A 105      20.495  -0.648 -15.656  1.00  0.71           H  
ATOM   1578 1HB  SER A 105      22.694  -0.163 -16.414  1.00  0.71           H  
ATOM   1579 2HB  SER A 105      22.410   1.565 -16.290  1.00  0.71           H  
ATOM   1580  HG  SER A 105      23.432   0.901 -14.483  1.00  0.71           H  
ATOM   1581  N   VAL A 106      19.848   0.943 -13.854  1.00  0.68           N  
ATOM   1582  CA  VAL A 106      19.164   1.749 -12.851  1.00  0.68           C  
ATOM   1583  C   VAL A 106      19.993   1.945 -11.580  1.00  0.68           C  
ATOM   1584  O   VAL A 106      20.648   1.011 -11.127  1.00  0.68           O  
ATOM   1585  CB  VAL A 106      17.834   1.083 -12.462  1.00  0.68           C  
ATOM   1586  CG1 VAL A 106      17.136   1.899 -11.475  1.00  0.68           C  
ATOM   1587  CG2 VAL A 106      16.976   0.854 -13.656  1.00  0.68           C  
ATOM   1588  H   VAL A 106      20.292   0.078 -13.576  1.00  0.68           H  
ATOM   1589  HA  VAL A 106      18.954   2.723 -13.282  1.00  0.68           H  
ATOM   1590  HB  VAL A 106      18.039   0.131 -12.002  1.00  0.68           H  
ATOM   1591 1HG1 VAL A 106      16.242   1.396 -11.266  1.00  0.68           H  
ATOM   1592 2HG1 VAL A 106      17.727   2.004 -10.578  1.00  0.68           H  
ATOM   1593 3HG1 VAL A 106      16.920   2.872 -11.868  1.00  0.68           H  
ATOM   1594 1HG2 VAL A 106      16.045   0.372 -13.350  1.00  0.68           H  
ATOM   1595 2HG2 VAL A 106      16.759   1.794 -14.118  1.00  0.68           H  
ATOM   1596 3HG2 VAL A 106      17.494   0.214 -14.357  1.00  0.68           H  
ATOM   1597  N   GLY A 107      19.985   3.157 -11.018  1.00  0.65           N  
ATOM   1598  CA  GLY A 107      20.636   3.381  -9.723  1.00  0.65           C  
ATOM   1599  C   GLY A 107      19.801   4.309  -8.834  1.00  0.65           C  
ATOM   1600  O   GLY A 107      19.409   5.395  -9.264  1.00  0.65           O  
ATOM   1601  H   GLY A 107      19.496   3.912 -11.493  1.00  0.65           H  
ATOM   1602 1HA  GLY A 107      20.813   2.438  -9.219  1.00  0.65           H  
ATOM   1603 2HA  GLY A 107      21.610   3.832  -9.892  1.00  0.65           H  
ATOM   1604  N   ILE A 108      19.530   3.894  -7.583  1.00  0.64           N  
ATOM   1605  CA  ILE A 108      18.733   4.746  -6.675  1.00  0.64           C  
ATOM   1606  C   ILE A 108      19.385   4.934  -5.317  1.00  0.64           C  
ATOM   1607  O   ILE A 108      20.158   4.086  -4.858  1.00  0.64           O  
ATOM   1608  CB  ILE A 108      17.299   4.200  -6.442  1.00  0.64           C  
ATOM   1609  CG1 ILE A 108      17.301   2.836  -5.756  1.00  0.64           C  
ATOM   1610  CG2 ILE A 108      16.623   4.081  -7.764  1.00  0.64           C  
ATOM   1611  CD1 ILE A 108      15.911   2.370  -5.309  1.00  0.64           C  
ATOM   1612  H   ILE A 108      19.846   2.972  -7.289  1.00  0.64           H  
ATOM   1613  HA  ILE A 108      18.642   5.732  -7.120  1.00  0.64           H  
ATOM   1614  HB  ILE A 108      16.741   4.895  -5.810  1.00  0.64           H  
ATOM   1615 1HG1 ILE A 108      17.682   2.109  -6.436  1.00  0.64           H  
ATOM   1616 2HG1 ILE A 108      17.950   2.876  -4.896  1.00  0.64           H  
ATOM   1617 1HG2 ILE A 108      15.617   3.718  -7.624  1.00  0.64           H  
ATOM   1618 2HG2 ILE A 108      16.602   5.036  -8.232  1.00  0.64           H  
ATOM   1619 3HG2 ILE A 108      17.180   3.396  -8.381  1.00  0.64           H  
ATOM   1620 1HD1 ILE A 108      15.994   1.390  -4.837  1.00  0.64           H  
ATOM   1621 2HD1 ILE A 108      15.496   3.083  -4.599  1.00  0.64           H  
ATOM   1622 3HD1 ILE A 108      15.252   2.305  -6.158  1.00  0.64           H  
ATOM   1623  N   ASP A 109      19.033   6.027  -4.648  1.00  0.63           N  
ATOM   1624  CA  ASP A 109      19.571   6.254  -3.314  1.00  0.63           C  
ATOM   1625  C   ASP A 109      18.676   7.084  -2.409  1.00  0.63           C  
ATOM   1626  O   ASP A 109      18.299   8.213  -2.736  1.00  0.63           O  
ATOM   1627  CB  ASP A 109      20.941   6.927  -3.390  1.00  0.63           C  
ATOM   1628  CG  ASP A 109      21.625   6.982  -2.050  1.00  0.63           C  
ATOM   1629  OD1 ASP A 109      22.117   5.952  -1.630  1.00  0.63           O  
ATOM   1630  OD2 ASP A 109      21.673   8.039  -1.460  1.00  0.63           O  
ATOM   1631  H   ASP A 109      18.407   6.704  -5.092  1.00  0.63           H  
ATOM   1632  HA  ASP A 109      19.699   5.283  -2.836  1.00  0.63           H  
ATOM   1633 1HB  ASP A 109      21.584   6.391  -4.091  1.00  0.63           H  
ATOM   1634 2HB  ASP A 109      20.829   7.949  -3.768  1.00  0.63           H  
ATOM   1635  N   ALA A 110      18.319   6.498  -1.269  1.00  0.63           N  
ATOM   1636  CA  ALA A 110      17.518   7.188  -0.272  1.00  0.63           C  
ATOM   1637  C   ALA A 110      18.293   7.435   1.010  1.00  0.63           C  
ATOM   1638  O   ALA A 110      18.844   6.505   1.592  1.00  0.63           O  
ATOM   1639  CB  ALA A 110      16.293   6.385   0.076  1.00  0.63           C  
ATOM   1640  H   ALA A 110      18.629   5.553  -1.088  1.00  0.63           H  
ATOM   1641  HA  ALA A 110      17.224   8.151  -0.680  1.00  0.63           H  
ATOM   1642 1HB  ALA A 110      15.714   6.948   0.809  1.00  0.63           H  
ATOM   1643 2HB  ALA A 110      15.696   6.210  -0.816  1.00  0.63           H  
ATOM   1644 3HB  ALA A 110      16.595   5.428   0.502  1.00  0.63           H  
ATOM   1645  N   GLU A 111      18.247   8.676   1.465  1.00  0.64           N  
ATOM   1646  CA  GLU A 111      18.868   9.147   2.700  1.00  0.64           C  
ATOM   1647  C   GLU A 111      17.902  10.119   3.375  1.00  0.64           C  
ATOM   1648  O   GLU A 111      16.967  10.562   2.723  1.00  0.64           O  
ATOM   1649  CB  GLU A 111      20.176   9.882   2.410  1.00  0.64           C  
ATOM   1650  CG  GLU A 111      21.409   9.038   1.988  1.00  0.64           C  
ATOM   1651  CD  GLU A 111      22.099   8.328   3.153  1.00  0.64           C  
ATOM   1652  OE1 GLU A 111      21.842   8.690   4.272  1.00  0.64           O  
ATOM   1653  OE2 GLU A 111      22.913   7.471   2.921  1.00  0.64           O  
ATOM   1654  H   GLU A 111      17.775   9.365   0.874  1.00  0.64           H  
ATOM   1655  HA  GLU A 111      19.063   8.286   3.327  1.00  0.64           H  
ATOM   1656 1HB  GLU A 111      19.973  10.603   1.648  1.00  0.64           H  
ATOM   1657 2HB  GLU A 111      20.467  10.439   3.288  1.00  0.64           H  
ATOM   1658 1HG  GLU A 111      21.102   8.293   1.253  1.00  0.64           H  
ATOM   1659 2HG  GLU A 111      22.126   9.695   1.508  1.00  0.64           H  
ATOM   1660  N   PRO A 112      18.019  10.408   4.676  1.00  0.65           N  
ATOM   1661  CA  PRO A 112      17.287  11.459   5.352  1.00  0.65           C  
ATOM   1662  C   PRO A 112      17.623  12.766   4.656  1.00  0.65           C  
ATOM   1663  O   PRO A 112      18.723  12.916   4.137  1.00  0.65           O  
ATOM   1664  CB  PRO A 112      17.825  11.395   6.785  1.00  0.65           C  
ATOM   1665  CG  PRO A 112      18.334   9.975   6.931  1.00  0.65           C  
ATOM   1666  CD  PRO A 112      18.887   9.623   5.562  1.00  0.65           C  
ATOM   1667  HA  PRO A 112      16.211  11.257   5.319  1.00  0.65           H  
ATOM   1668 1HB  PRO A 112      18.613  12.150   6.923  1.00  0.65           H  
ATOM   1669 2HB  PRO A 112      17.021  11.641   7.498  1.00  0.65           H  
ATOM   1670 1HG  PRO A 112      19.093   9.917   7.725  1.00  0.65           H  
ATOM   1671 2HG  PRO A 112      17.507   9.306   7.233  1.00  0.65           H  
ATOM   1672 1HD  PRO A 112      19.940   9.933   5.470  1.00  0.65           H  
ATOM   1673 2HD  PRO A 112      18.761   8.576   5.410  1.00  0.65           H  
ATOM   1674  N   HIS A 113      16.707  13.723   4.664  1.00  0.66           N  
ATOM   1675  CA  HIS A 113      16.932  15.018   4.009  1.00  0.66           C  
ATOM   1676  C   HIS A 113      17.922  15.902   4.764  1.00  0.66           C  
ATOM   1677  O   HIS A 113      18.314  16.951   4.268  1.00  0.66           O  
ATOM   1678  CB  HIS A 113      15.621  15.800   3.881  1.00  0.66           C  
ATOM   1679  CG  HIS A 113      15.136  16.406   5.168  1.00  0.66           C  
ATOM   1680  ND1 HIS A 113      14.787  15.656   6.264  1.00  0.66           N  
ATOM   1681  CD2 HIS A 113      14.906  17.697   5.506  1.00  0.66           C  
ATOM   1682  CE1 HIS A 113      14.386  16.457   7.234  1.00  0.66           C  
ATOM   1683  NE2 HIS A 113      14.440  17.705   6.796  1.00  0.66           N  
ATOM   1684  H   HIS A 113      15.804  13.542   5.094  1.00  0.66           H  
ATOM   1685  HA  HIS A 113      17.333  14.852   3.013  1.00  0.66           H  
ATOM   1686 1HB  HIS A 113      15.749  16.602   3.154  1.00  0.66           H  
ATOM   1687 2HB  HIS A 113      14.844  15.140   3.499  1.00  0.66           H  
ATOM   1688  HD1 HIS A 113      14.824  14.644   6.334  1.00  0.66           H  
ATOM   1689  HD2 HIS A 113      15.020  18.634   4.962  1.00  0.66           H  
ATOM   1690  HE1 HIS A 113      14.079  16.046   8.193  1.00  0.66           H  
ATOM   1691  N   ASP A 114      18.308  15.488   5.965  1.00  0.69           N  
ATOM   1692  CA  ASP A 114      19.197  16.244   6.838  1.00  0.69           C  
ATOM   1693  C   ASP A 114      20.553  16.556   6.222  1.00  0.69           C  
ATOM   1694  O   ASP A 114      21.114  15.771   5.450  1.00  0.69           O  
ATOM   1695  CB  ASP A 114      19.421  15.488   8.151  1.00  0.69           C  
ATOM   1696  CG  ASP A 114      18.218  15.523   9.105  1.00  0.69           C  
ATOM   1697  OD1 ASP A 114      17.331  16.306   8.890  1.00  0.69           O  
ATOM   1698  OD2 ASP A 114      18.205  14.754  10.033  1.00  0.69           O  
ATOM   1699  H   ASP A 114      17.951  14.604   6.289  1.00  0.69           H  
ATOM   1700  HA  ASP A 114      18.711  17.193   7.068  1.00  0.69           H  
ATOM   1701 1HB  ASP A 114      19.656  14.448   7.928  1.00  0.69           H  
ATOM   1702 2HB  ASP A 114      20.291  15.912   8.663  1.00  0.69           H  
ATOM   1703  N   VAL A 115      21.065  17.713   6.627  1.00  0.72           N  
ATOM   1704  CA  VAL A 115      22.353  18.284   6.232  1.00  0.72           C  
ATOM   1705  C   VAL A 115      23.524  17.389   6.638  1.00  0.72           C  
ATOM   1706  O   VAL A 115      23.510  16.782   7.713  1.00  0.72           O  
ATOM   1707  CB  VAL A 115      22.485  19.691   6.855  1.00  0.72           C  
ATOM   1708  CG1 VAL A 115      23.865  20.266   6.627  1.00  0.72           C  
ATOM   1709  CG2 VAL A 115      21.427  20.587   6.239  1.00  0.72           C  
ATOM   1710  H   VAL A 115      20.499  18.260   7.262  1.00  0.72           H  
ATOM   1711  HA  VAL A 115      22.366  18.388   5.142  1.00  0.72           H  
ATOM   1712  HB  VAL A 115      22.332  19.624   7.930  1.00  0.72           H  
ATOM   1713 1HG1 VAL A 115      23.929  21.252   7.076  1.00  0.72           H  
ATOM   1714 2HG1 VAL A 115      24.606  19.624   7.079  1.00  0.72           H  
ATOM   1715 3HG1 VAL A 115      24.058  20.342   5.556  1.00  0.72           H  
ATOM   1716 1HG2 VAL A 115      21.488  21.583   6.673  1.00  0.72           H  
ATOM   1717 2HG2 VAL A 115      21.589  20.648   5.162  1.00  0.72           H  
ATOM   1718 3HG2 VAL A 115      20.445  20.167   6.434  1.00  0.72           H  
ATOM   1719  N   LEU A 116      24.482  17.231   5.731  1.00  0.77           N  
ATOM   1720  CA  LEU A 116      25.639  16.372   5.943  1.00  0.77           C  
ATOM   1721  C   LEU A 116      26.582  16.993   6.979  1.00  0.77           C  
ATOM   1722  O   LEU A 116      26.614  18.213   7.117  1.00  0.77           O  
ATOM   1723  CB  LEU A 116      26.402  16.194   4.628  1.00  0.77           C  
ATOM   1724  CG  LEU A 116      25.692  15.470   3.507  1.00  0.77           C  
ATOM   1725  CD1 LEU A 116      26.483  15.590   2.261  1.00  0.77           C  
ATOM   1726  CD2 LEU A 116      25.576  14.021   3.854  1.00  0.77           C  
ATOM   1727  H   LEU A 116      24.444  17.797   4.872  1.00  0.77           H  
ATOM   1728  HA  LEU A 116      25.268  15.410   6.270  1.00  0.77           H  
ATOM   1729 1HB  LEU A 116      26.667  17.186   4.256  1.00  0.77           H  
ATOM   1730 2HB  LEU A 116      27.315  15.658   4.832  1.00  0.77           H  
ATOM   1731  HG  LEU A 116      24.704  15.915   3.351  1.00  0.77           H  
ATOM   1732 1HD1 LEU A 116      25.967  15.081   1.476  1.00  0.77           H  
ATOM   1733 2HD1 LEU A 116      26.594  16.616   2.005  1.00  0.77           H  
ATOM   1734 3HD1 LEU A 116      27.450  15.156   2.404  1.00  0.77           H  
ATOM   1735 1HD2 LEU A 116      25.073  13.492   3.044  1.00  0.77           H  
ATOM   1736 2HD2 LEU A 116      26.571  13.601   3.998  1.00  0.77           H  
ATOM   1737 3HD2 LEU A 116      25.011  13.929   4.770  1.00  0.77           H  
ATOM   1738  N   PRO A 117      27.369  16.203   7.723  1.00  0.81           N  
ATOM   1739  CA  PRO A 117      28.382  16.693   8.636  1.00  0.81           C  
ATOM   1740  C   PRO A 117      29.300  17.625   7.857  1.00  0.81           C  
ATOM   1741  O   PRO A 117      29.590  17.393   6.681  1.00  0.81           O  
ATOM   1742  CB  PRO A 117      29.067  15.408   9.111  1.00  0.81           C  
ATOM   1743  CG  PRO A 117      27.993  14.342   8.973  1.00  0.81           C  
ATOM   1744  CD  PRO A 117      27.193  14.736   7.737  1.00  0.81           C  
ATOM   1745  HA  PRO A 117      27.895  17.225   9.470  1.00  0.81           H  
ATOM   1746 1HB  PRO A 117      29.956  15.211   8.517  1.00  0.81           H  
ATOM   1747 2HB  PRO A 117      29.405  15.530  10.150  1.00  0.81           H  
ATOM   1748 1HG  PRO A 117      28.457  13.347   8.879  1.00  0.81           H  
ATOM   1749 2HG  PRO A 117      27.373  14.317   9.882  1.00  0.81           H  
ATOM   1750 1HD  PRO A 117      27.577  14.275   6.826  1.00  0.81           H  
ATOM   1751 2HD  PRO A 117      26.151  14.464   7.942  1.00  0.81           H  
ATOM   1752  N   ASN A 118      29.795  18.660   8.523  1.00  0.86           N  
ATOM   1753  CA  ASN A 118      30.580  19.710   7.872  1.00  0.86           C  
ATOM   1754  C   ASN A 118      31.794  19.244   7.070  1.00  0.86           C  
ATOM   1755  O   ASN A 118      32.126  19.852   6.055  1.00  0.86           O  
ATOM   1756  CB  ASN A 118      31.038  20.715   8.917  1.00  0.86           C  
ATOM   1757  CG  ASN A 118      29.922  21.596   9.426  1.00  0.86           C  
ATOM   1758  OD1 ASN A 118      28.865  21.730   8.800  1.00  0.86           O  
ATOM   1759  ND2 ASN A 118      30.143  22.202  10.565  1.00  0.86           N  
ATOM   1760  H   ASN A 118      29.561  18.768   9.499  1.00  0.86           H  
ATOM   1761  HA  ASN A 118      29.920  20.223   7.171  1.00  0.86           H  
ATOM   1762 1HB  ASN A 118      31.477  20.184   9.762  1.00  0.86           H  
ATOM   1763 2HB  ASN A 118      31.818  21.347   8.492  1.00  0.86           H  
ATOM   1764 1HD2 ASN A 118      29.443  22.799  10.957  1.00  0.86           H  
ATOM   1765 2HD2 ASN A 118      31.011  22.069  11.043  1.00  0.86           H  
ATOM   1766  N   GLY A 119      32.456  18.171   7.488  1.00  0.89           N  
ATOM   1767  CA  GLY A 119      33.646  17.716   6.768  1.00  0.89           C  
ATOM   1768  C   GLY A 119      33.335  16.840   5.547  1.00  0.89           C  
ATOM   1769  O   GLY A 119      34.244  16.440   4.816  1.00  0.89           O  
ATOM   1770  H   GLY A 119      32.143  17.679   8.311  1.00  0.89           H  
ATOM   1771 1HA  GLY A 119      34.222  18.585   6.449  1.00  0.89           H  
ATOM   1772 2HA  GLY A 119      34.281  17.158   7.455  1.00  0.89           H  
ATOM   1773  N   VAL A 120      32.057  16.542   5.313  1.00  0.91           N  
ATOM   1774  CA  VAL A 120      31.698  15.665   4.210  1.00  0.91           C  
ATOM   1775  C   VAL A 120      31.645  16.354   2.867  1.00  0.91           C  
ATOM   1776  O   VAL A 120      32.169  15.814   1.900  1.00  0.91           O  
ATOM   1777  CB  VAL A 120      30.355  14.980   4.444  1.00  0.91           C  
ATOM   1778  CG1 VAL A 120      29.967  14.186   3.218  1.00  0.91           C  
ATOM   1779  CG2 VAL A 120      30.459  14.083   5.632  1.00  0.91           C  
ATOM   1780  H   VAL A 120      31.317  16.914   5.909  1.00  0.91           H  
ATOM   1781  HA  VAL A 120      32.453  14.881   4.154  1.00  0.91           H  
ATOM   1782  HB  VAL A 120      29.595  15.736   4.620  1.00  0.91           H  
ATOM   1783 1HG1 VAL A 120      29.009  13.702   3.385  1.00  0.91           H  
ATOM   1784 2HG1 VAL A 120      29.895  14.857   2.370  1.00  0.91           H  
ATOM   1785 3HG1 VAL A 120      30.723  13.430   3.022  1.00  0.91           H  
ATOM   1786 1HG2 VAL A 120      29.508  13.595   5.806  1.00  0.91           H  
ATOM   1787 2HG2 VAL A 120      31.223  13.330   5.451  1.00  0.91           H  
ATOM   1788 3HG2 VAL A 120      30.732  14.675   6.491  1.00  0.91           H  
ATOM   1789  N   LEU A 121      31.050  17.544   2.781  1.00  0.90           N  
ATOM   1790  CA  LEU A 121      30.929  18.196   1.476  1.00  0.90           C  
ATOM   1791  C   LEU A 121      32.310  18.253   0.788  1.00  0.90           C  
ATOM   1792  O   LEU A 121      32.448  17.948  -0.395  1.00  0.90           O  
ATOM   1793  CB  LEU A 121      30.372  19.621   1.606  1.00  0.90           C  
ATOM   1794  CG  LEU A 121      30.075  20.309   0.257  1.00  0.90           C  
ATOM   1795  CD1 LEU A 121      28.943  19.531  -0.423  1.00  0.90           C  
ATOM   1796  CD2 LEU A 121      29.700  21.765   0.457  1.00  0.90           C  
ATOM   1797  H   LEU A 121      30.661  17.973   3.612  1.00  0.90           H  
ATOM   1798  HA  LEU A 121      30.247  17.622   0.857  1.00  0.90           H  
ATOM   1799 1HB  LEU A 121      29.450  19.589   2.186  1.00  0.90           H  
ATOM   1800 2HB  LEU A 121      31.102  20.236   2.141  1.00  0.90           H  
ATOM   1801  HG  LEU A 121      30.959  20.248  -0.379  1.00  0.90           H  
ATOM   1802 1HD1 LEU A 121      28.724  19.967  -1.395  1.00  0.90           H  
ATOM   1803 2HD1 LEU A 121      29.242  18.496  -0.546  1.00  0.90           H  
ATOM   1804 3HD1 LEU A 121      28.062  19.574   0.196  1.00  0.90           H  
ATOM   1805 1HD2 LEU A 121      29.492  22.222  -0.512  1.00  0.90           H  
ATOM   1806 2HD2 LEU A 121      28.812  21.829   1.087  1.00  0.90           H  
ATOM   1807 3HD2 LEU A 121      30.528  22.289   0.938  1.00  0.90           H  
ATOM   1808  N   ASP A 122      33.352  18.592   1.553  1.00  0.87           N  
ATOM   1809  CA  ASP A 122      34.709  18.683   1.012  1.00  0.87           C  
ATOM   1810  C   ASP A 122      35.239  17.345   0.479  1.00  0.87           C  
ATOM   1811  O   ASP A 122      36.168  17.317  -0.329  1.00  0.87           O  
ATOM   1812  CB  ASP A 122      35.679  19.213   2.071  1.00  0.87           C  
ATOM   1813  CG  ASP A 122      35.494  20.703   2.371  1.00  0.87           C  
ATOM   1814  OD1 ASP A 122      34.780  21.354   1.641  1.00  0.87           O  
ATOM   1815  OD2 ASP A 122      36.093  21.182   3.306  1.00  0.87           O  
ATOM   1816  H   ASP A 122      33.195  18.805   2.528  1.00  0.87           H  
ATOM   1817  HA  ASP A 122      34.692  19.388   0.181  1.00  0.87           H  
ATOM   1818 1HB  ASP A 122      35.534  18.650   2.999  1.00  0.87           H  
ATOM   1819 2HB  ASP A 122      36.703  19.042   1.743  1.00  0.87           H  
ATOM   1820  N   ALA A 123      34.700  16.240   0.991  1.00  0.83           N  
ATOM   1821  CA  ALA A 123      35.098  14.900   0.607  1.00  0.83           C  
ATOM   1822  C   ALA A 123      34.323  14.406  -0.615  1.00  0.83           C  
ATOM   1823  O   ALA A 123      34.837  13.603  -1.398  1.00  0.83           O  
ATOM   1824  CB  ALA A 123      34.872  13.947   1.770  1.00  0.83           C  
ATOM   1825  H   ALA A 123      33.926  16.320   1.635  1.00  0.83           H  
ATOM   1826  HA  ALA A 123      36.157  14.921   0.355  1.00  0.83           H  
ATOM   1827 1HB  ALA A 123      35.197  12.948   1.490  1.00  0.83           H  
ATOM   1828 2HB  ALA A 123      35.441  14.289   2.635  1.00  0.83           H  
ATOM   1829 3HB  ALA A 123      33.815  13.925   2.021  1.00  0.83           H  
ATOM   1830  N   ILE A 124      33.078  14.872  -0.766  1.00  0.79           N  
ATOM   1831  CA  ILE A 124      32.225  14.344  -1.830  1.00  0.79           C  
ATOM   1832  C   ILE A 124      31.962  15.305  -3.002  1.00  0.79           C  
ATOM   1833  O   ILE A 124      31.389  14.890  -4.023  1.00  0.79           O  
ATOM   1834  CB  ILE A 124      30.842  13.945  -1.262  1.00  0.79           C  
ATOM   1835  CG1 ILE A 124      30.108  15.173  -0.772  1.00  0.79           C  
ATOM   1836  CG2 ILE A 124      31.044  12.983  -0.108  1.00  0.79           C  
ATOM   1837  CD1 ILE A 124      28.664  14.968  -0.450  1.00  0.79           C  
ATOM   1838  H   ILE A 124      32.712  15.538  -0.083  1.00  0.79           H  
ATOM   1839  HA  ILE A 124      32.703  13.455  -2.216  1.00  0.79           H  
ATOM   1840  HB  ILE A 124      30.242  13.484  -2.034  1.00  0.79           H  
ATOM   1841 1HG1 ILE A 124      30.606  15.524   0.097  1.00  0.79           H  
ATOM   1842 2HG1 ILE A 124      30.167  15.930  -1.520  1.00  0.79           H  
ATOM   1843 1HG2 ILE A 124      30.092  12.696   0.307  1.00  0.79           H  
ATOM   1844 2HG2 ILE A 124      31.565  12.103  -0.459  1.00  0.79           H  
ATOM   1845 3HG2 ILE A 124      31.638  13.470   0.661  1.00  0.79           H  
ATOM   1846 1HD1 ILE A 124      28.235  15.911  -0.111  1.00  0.79           H  
ATOM   1847 2HD1 ILE A 124      28.141  14.633  -1.343  1.00  0.79           H  
ATOM   1848 3HD1 ILE A 124      28.573  14.228   0.331  1.00  0.79           H  
ATOM   1849  N   THR A 125      32.387  16.566  -2.876  1.00  0.75           N  
ATOM   1850  CA  THR A 125      32.096  17.572  -3.893  1.00  0.75           C  
ATOM   1851  C   THR A 125      33.328  18.247  -4.504  1.00  0.75           C  
ATOM   1852  O   THR A 125      34.237  18.684  -3.795  1.00  0.75           O  
ATOM   1853  CB  THR A 125      31.197  18.637  -3.260  1.00  0.75           C  
ATOM   1854  OG1 THR A 125      30.051  18.012  -2.778  1.00  0.75           O  
ATOM   1855  CG2 THR A 125      30.764  19.617  -4.245  1.00  0.75           C  
ATOM   1856  H   THR A 125      32.836  16.860  -2.011  1.00  0.75           H  
ATOM   1857  HA  THR A 125      31.547  17.095  -4.706  1.00  0.75           H  
ATOM   1858  HB  THR A 125      31.720  19.138  -2.455  1.00  0.75           H  
ATOM   1859  HG1 THR A 125      29.764  17.353  -3.416  1.00  0.75           H  
ATOM   1860 1HG2 THR A 125      30.115  20.333  -3.775  1.00  0.75           H  
ATOM   1861 2HG2 THR A 125      31.609  20.114  -4.655  1.00  0.75           H  
ATOM   1862 3HG2 THR A 125      30.231  19.102  -5.020  1.00  0.75           H  
ATOM   1863  N   LEU A 126      33.328  18.367  -5.833  1.00  0.72           N  
ATOM   1864  CA  LEU A 126      34.401  19.044  -6.555  1.00  0.72           C  
ATOM   1865  C   LEU A 126      34.167  20.564  -6.485  1.00  0.72           C  
ATOM   1866  O   LEU A 126      33.017  20.991  -6.425  1.00  0.72           O  
ATOM   1867  CB  LEU A 126      34.432  18.555  -8.018  1.00  0.72           C  
ATOM   1868  CG  LEU A 126      34.745  17.066  -8.216  1.00  0.72           C  
ATOM   1869  CD1 LEU A 126      34.601  16.688  -9.692  1.00  0.72           C  
ATOM   1870  CD2 LEU A 126      36.161  16.809  -7.744  1.00  0.72           C  
ATOM   1871  H   LEU A 126      32.534  17.985  -6.364  1.00  0.72           H  
ATOM   1872  HA  LEU A 126      35.335  18.771  -6.079  1.00  0.72           H  
ATOM   1873 1HB  LEU A 126      33.447  18.731  -8.456  1.00  0.72           H  
ATOM   1874 2HB  LEU A 126      35.161  19.129  -8.581  1.00  0.72           H  
ATOM   1875  HG  LEU A 126      34.042  16.457  -7.639  1.00  0.72           H  
ATOM   1876 1HD1 LEU A 126      34.827  15.624  -9.814  1.00  0.72           H  
ATOM   1877 2HD1 LEU A 126      33.574  16.876 -10.017  1.00  0.72           H  
ATOM   1878 3HD1 LEU A 126      35.288  17.276 -10.297  1.00  0.72           H  
ATOM   1879 1HD2 LEU A 126      36.402  15.763  -7.883  1.00  0.72           H  
ATOM   1880 2HD2 LEU A 126      36.854  17.416  -8.325  1.00  0.72           H  
ATOM   1881 3HD2 LEU A 126      36.248  17.069  -6.688  1.00  0.72           H  
ATOM   1882  N   PRO A 127      35.205  21.416  -6.523  1.00  0.70           N  
ATOM   1883  CA  PRO A 127      35.089  22.872  -6.546  1.00  0.70           C  
ATOM   1884  C   PRO A 127      34.094  23.382  -7.585  1.00  0.70           C  
ATOM   1885  O   PRO A 127      33.366  24.349  -7.340  1.00  0.70           O  
ATOM   1886  CB  PRO A 127      36.510  23.288  -6.925  1.00  0.70           C  
ATOM   1887  CG  PRO A 127      37.390  22.198  -6.354  1.00  0.70           C  
ATOM   1888  CD  PRO A 127      36.600  20.917  -6.548  1.00  0.70           C  
ATOM   1889  HA  PRO A 127      34.819  23.233  -5.545  1.00  0.70           H  
ATOM   1890 1HB  PRO A 127      36.595  23.381  -8.019  1.00  0.70           H  
ATOM   1891 2HB  PRO A 127      36.732  24.279  -6.505  1.00  0.70           H  
ATOM   1892 1HG  PRO A 127      38.352  22.181  -6.890  1.00  0.70           H  
ATOM   1893 2HG  PRO A 127      37.624  22.402  -5.308  1.00  0.70           H  
ATOM   1894 1HD  PRO A 127      36.842  20.440  -7.507  1.00  0.70           H  
ATOM   1895 2HD  PRO A 127      36.806  20.268  -5.687  1.00  0.70           H  
ATOM   1896  N   ILE A 128      34.018  22.690  -8.723  1.00  0.69           N  
ATOM   1897  CA  ILE A 128      33.102  23.082  -9.778  1.00  0.69           C  
ATOM   1898  C   ILE A 128      31.682  22.886  -9.296  1.00  0.69           C  
ATOM   1899  O   ILE A 128      30.827  23.757  -9.448  1.00  0.69           O  
ATOM   1900  CB  ILE A 128      33.310  22.238 -11.034  1.00  0.69           C  
ATOM   1901  CG1 ILE A 128      34.674  22.509 -11.638  1.00  0.69           C  
ATOM   1902  CG2 ILE A 128      32.231  22.574 -12.030  1.00  0.69           C  
ATOM   1903  CD1 ILE A 128      35.048  21.507 -12.705  1.00  0.69           C  
ATOM   1904  H   ILE A 128      34.624  21.898  -8.873  1.00  0.69           H  
ATOM   1905  HA  ILE A 128      33.255  24.135 -10.014  1.00  0.69           H  
ATOM   1906  HB  ILE A 128      33.255  21.178 -10.784  1.00  0.69           H  
ATOM   1907 1HG1 ILE A 128      34.678  23.505 -12.077  1.00  0.69           H  
ATOM   1908 2HG1 ILE A 128      35.426  22.472 -10.849  1.00  0.69           H  
ATOM   1909 1HG2 ILE A 128      32.373  21.978 -12.922  1.00  0.69           H  
ATOM   1910 2HG2 ILE A 128      31.252  22.360 -11.596  1.00  0.69           H  
ATOM   1911 3HG2 ILE A 128      32.287  23.630 -12.289  1.00  0.69           H  
ATOM   1912 1HD1 ILE A 128      36.034  21.748 -13.101  1.00  0.69           H  
ATOM   1913 2HD1 ILE A 128      35.063  20.504 -12.274  1.00  0.69           H  
ATOM   1914 3HD1 ILE A 128      34.315  21.542 -13.511  1.00  0.69           H  
ATOM   1915  N   GLU A 129      31.438  21.731  -8.694  1.00  0.70           N  
ATOM   1916  CA  GLU A 129      30.118  21.424  -8.202  1.00  0.70           C  
ATOM   1917  C   GLU A 129      29.737  22.414  -7.126  1.00  0.70           C  
ATOM   1918  O   GLU A 129      28.601  22.866  -7.097  1.00  0.70           O  
ATOM   1919  CB  GLU A 129      30.070  19.993  -7.679  1.00  0.70           C  
ATOM   1920  CG  GLU A 129      30.149  18.964  -8.747  1.00  0.70           C  
ATOM   1921  CD  GLU A 129      30.265  17.566  -8.255  1.00  0.70           C  
ATOM   1922  OE1 GLU A 129      31.037  17.275  -7.350  1.00  0.70           O  
ATOM   1923  OE2 GLU A 129      29.569  16.736  -8.790  1.00  0.70           O  
ATOM   1924  H   GLU A 129      32.186  21.068  -8.564  1.00  0.70           H  
ATOM   1925  HA  GLU A 129      29.408  21.519  -9.027  1.00  0.70           H  
ATOM   1926 1HB  GLU A 129      30.916  19.828  -7.043  1.00  0.70           H  
ATOM   1927 2HB  GLU A 129      29.161  19.834  -7.097  1.00  0.70           H  
ATOM   1928 1HG  GLU A 129      29.235  19.045  -9.335  1.00  0.70           H  
ATOM   1929 2HG  GLU A 129      30.995  19.194  -9.395  1.00  0.70           H  
ATOM   1930  N   ARG A 130      30.683  22.811  -6.270  1.00  0.71           N  
ATOM   1931  CA  ARG A 130      30.327  23.772  -5.228  1.00  0.71           C  
ATOM   1932  C   ARG A 130      29.864  25.089  -5.857  1.00  0.71           C  
ATOM   1933  O   ARG A 130      28.890  25.706  -5.395  1.00  0.71           O  
ATOM   1934  CB  ARG A 130      31.476  24.006  -4.250  1.00  0.71           C  
ATOM   1935  CG  ARG A 130      31.759  22.830  -3.308  1.00  0.71           C  
ATOM   1936  CD  ARG A 130      32.634  23.175  -2.151  1.00  0.71           C  
ATOM   1937  NE  ARG A 130      33.993  23.525  -2.530  1.00  0.71           N  
ATOM   1938  CZ  ARG A 130      35.004  22.637  -2.663  1.00  0.71           C  
ATOM   1939  NH1 ARG A 130      34.792  21.355  -2.461  1.00  0.71           N  
ATOM   1940  NH2 ARG A 130      36.214  23.059  -2.986  1.00  0.71           N  
ATOM   1941  H   ARG A 130      31.619  22.407  -6.333  1.00  0.71           H  
ATOM   1942  HA  ARG A 130      29.502  23.366  -4.659  1.00  0.71           H  
ATOM   1943 1HB  ARG A 130      32.388  24.205  -4.812  1.00  0.71           H  
ATOM   1944 2HB  ARG A 130      31.265  24.883  -3.642  1.00  0.71           H  
ATOM   1945 1HG  ARG A 130      30.822  22.426  -2.927  1.00  0.71           H  
ATOM   1946 2HG  ARG A 130      32.287  22.075  -3.878  1.00  0.71           H  
ATOM   1947 1HD  ARG A 130      32.205  24.020  -1.613  1.00  0.71           H  
ATOM   1948 2HD  ARG A 130      32.684  22.313  -1.479  1.00  0.71           H  
ATOM   1949  HE  ARG A 130      34.200  24.501  -2.690  1.00  0.71           H  
ATOM   1950 1HH1 ARG A 130      33.873  21.024  -2.200  1.00  0.71           H  
ATOM   1951 2HH1 ARG A 130      35.547  20.689  -2.560  1.00  0.71           H  
ATOM   1952 1HH2 ARG A 130      36.385  24.045  -3.134  1.00  0.71           H  
ATOM   1953 2HH2 ARG A 130      36.969  22.394  -3.065  1.00  0.71           H  
ATOM   1954  N   ALA A 131      30.534  25.495  -6.945  1.00  0.74           N  
ATOM   1955  CA  ALA A 131      30.186  26.704  -7.680  1.00  0.74           C  
ATOM   1956  C   ALA A 131      28.749  26.637  -8.217  1.00  0.74           C  
ATOM   1957  O   ALA A 131      28.072  27.664  -8.335  1.00  0.74           O  
ATOM   1958  CB  ALA A 131      31.160  26.944  -8.814  1.00  0.74           C  
ATOM   1959  H   ALA A 131      31.342  24.948  -7.261  1.00  0.74           H  
ATOM   1960  HA  ALA A 131      30.251  27.537  -6.982  1.00  0.74           H  
ATOM   1961 1HB  ALA A 131      30.906  27.868  -9.321  1.00  0.74           H  
ATOM   1962 2HB  ALA A 131      32.172  27.010  -8.413  1.00  0.74           H  
ATOM   1963 3HB  ALA A 131      31.110  26.129  -9.519  1.00  0.74           H  
ATOM   1964  N   GLU A 132      28.308  25.428  -8.581  1.00  0.78           N  
ATOM   1965  CA  GLU A 132      26.948  25.203  -9.070  1.00  0.78           C  
ATOM   1966  C   GLU A 132      25.922  25.032  -7.926  1.00  0.78           C  
ATOM   1967  O   GLU A 132      24.809  25.555  -7.997  1.00  0.78           O  
ATOM   1968  CB  GLU A 132      26.936  23.972  -9.989  1.00  0.78           C  
ATOM   1969  CG  GLU A 132      27.689  24.172 -11.314  1.00  0.78           C  
ATOM   1970  CD  GLU A 132      27.833  22.909 -12.137  1.00  0.78           C  
ATOM   1971  OE1 GLU A 132      27.166  22.758 -13.142  1.00  0.78           O  
ATOM   1972  OE2 GLU A 132      28.631  22.097 -11.750  1.00  0.78           O  
ATOM   1973  H   GLU A 132      28.956  24.641  -8.521  1.00  0.78           H  
ATOM   1974  HA  GLU A 132      26.653  26.070  -9.657  1.00  0.78           H  
ATOM   1975 1HB  GLU A 132      27.393  23.128  -9.469  1.00  0.78           H  
ATOM   1976 2HB  GLU A 132      25.907  23.696 -10.219  1.00  0.78           H  
ATOM   1977 1HG  GLU A 132      27.166  24.921 -11.906  1.00  0.78           H  
ATOM   1978 2HG  GLU A 132      28.685  24.560 -11.086  1.00  0.78           H  
ATOM   1979  N   LEU A 133      26.309  24.359  -6.838  1.00  0.83           N  
ATOM   1980  CA  LEU A 133      25.398  24.077  -5.722  1.00  0.83           C  
ATOM   1981  C   LEU A 133      24.899  25.356  -5.070  1.00  0.83           C  
ATOM   1982  O   LEU A 133      23.728  25.472  -4.705  1.00  0.83           O  
ATOM   1983  CB  LEU A 133      26.099  23.253  -4.644  1.00  0.83           C  
ATOM   1984  CG  LEU A 133      26.472  21.769  -4.979  1.00  0.83           C  
ATOM   1985  CD1 LEU A 133      27.343  21.227  -3.836  1.00  0.83           C  
ATOM   1986  CD2 LEU A 133      25.222  20.925  -5.179  1.00  0.83           C  
ATOM   1987  H   LEU A 133      27.247  23.977  -6.817  1.00  0.83           H  
ATOM   1988  HA  LEU A 133      24.550  23.518  -6.103  1.00  0.83           H  
ATOM   1989 1HB  LEU A 133      27.024  23.765  -4.385  1.00  0.83           H  
ATOM   1990 2HB  LEU A 133      25.469  23.251  -3.780  1.00  0.83           H  
ATOM   1991  HG  LEU A 133      27.035  21.735  -5.876  1.00  0.83           H  
ATOM   1992 1HD1 LEU A 133      27.638  20.227  -4.039  1.00  0.83           H  
ATOM   1993 2HD1 LEU A 133      28.221  21.834  -3.734  1.00  0.83           H  
ATOM   1994 3HD1 LEU A 133      26.808  21.243  -2.917  1.00  0.83           H  
ATOM   1995 1HD2 LEU A 133      25.504  19.911  -5.421  1.00  0.83           H  
ATOM   1996 2HD2 LEU A 133      24.639  20.925  -4.276  1.00  0.83           H  
ATOM   1997 3HD2 LEU A 133      24.632  21.336  -5.997  1.00  0.83           H  
ATOM   1998  N   ARG A 134      25.775  26.353  -4.978  1.00  0.88           N  
ATOM   1999  CA  ARG A 134      25.414  27.645  -4.398  1.00  0.88           C  
ATOM   2000  C   ARG A 134      24.297  28.360  -5.178  1.00  0.88           C  
ATOM   2001  O   ARG A 134      23.698  29.305  -4.664  1.00  0.88           O  
ATOM   2002  CB  ARG A 134      26.629  28.555  -4.311  1.00  0.88           C  
ATOM   2003  CG  ARG A 134      27.167  28.916  -5.625  1.00  0.88           C  
ATOM   2004  CD  ARG A 134      28.393  29.745  -5.572  1.00  0.88           C  
ATOM   2005  NE  ARG A 134      28.926  29.937  -6.911  1.00  0.88           N  
ATOM   2006  CZ  ARG A 134      29.901  30.798  -7.257  1.00  0.88           C  
ATOM   2007  NH1 ARG A 134      30.443  31.586  -6.352  1.00  0.88           N  
ATOM   2008  NH2 ARG A 134      30.314  30.851  -8.512  1.00  0.88           N  
ATOM   2009  H   ARG A 134      26.740  26.195  -5.284  1.00  0.88           H  
ATOM   2010  HA  ARG A 134      25.056  27.466  -3.383  1.00  0.88           H  
ATOM   2011 1HB  ARG A 134      26.374  29.469  -3.782  1.00  0.88           H  
ATOM   2012 2HB  ARG A 134      27.425  28.054  -3.756  1.00  0.88           H  
ATOM   2013 1HG  ARG A 134      27.405  27.986  -6.099  1.00  0.88           H  
ATOM   2014 2HG  ARG A 134      26.419  29.443  -6.214  1.00  0.88           H  
ATOM   2015 1HD  ARG A 134      28.168  30.718  -5.145  1.00  0.88           H  
ATOM   2016 2HD  ARG A 134      29.149  29.238  -4.973  1.00  0.88           H  
ATOM   2017  HE  ARG A 134      28.547  29.313  -7.639  1.00  0.88           H  
ATOM   2018 1HH1 ARG A 134      30.127  31.544  -5.394  1.00  0.88           H  
ATOM   2019 2HH1 ARG A 134      31.174  32.231  -6.617  1.00  0.88           H  
ATOM   2020 1HH2 ARG A 134      29.893  30.251  -9.212  1.00  0.88           H  
ATOM   2021 2HH2 ARG A 134      31.043  31.495  -8.776  1.00  0.88           H  
ATOM   2022  N   GLY A 135      24.044  27.952  -6.431  1.00  0.94           N  
ATOM   2023  CA  GLY A 135      23.008  28.565  -7.251  1.00  0.94           C  
ATOM   2024  C   GLY A 135      21.642  27.881  -7.095  1.00  0.94           C  
ATOM   2025  O   GLY A 135      20.674  28.263  -7.758  1.00  0.94           O  
ATOM   2026  H   GLY A 135      24.539  27.156  -6.829  1.00  0.94           H  
ATOM   2027 1HA  GLY A 135      22.919  29.619  -6.993  1.00  0.94           H  
ATOM   2028 2HA  GLY A 135      23.315  28.518  -8.295  1.00  0.94           H  
ATOM   2029  N   LEU A 136      21.556  26.869  -6.233  1.00  0.98           N  
ATOM   2030  CA  LEU A 136      20.311  26.139  -6.058  1.00  0.98           C  
ATOM   2031  C   LEU A 136      19.500  26.824  -4.943  1.00  0.98           C  
ATOM   2032  O   LEU A 136      20.079  27.549  -4.135  1.00  0.98           O  
ATOM   2033  CB  LEU A 136      20.618  24.674  -5.732  1.00  0.98           C  
ATOM   2034  CG  LEU A 136      21.494  23.954  -6.790  1.00  0.98           C  
ATOM   2035  CD1 LEU A 136      21.712  22.500  -6.360  1.00  0.98           C  
ATOM   2036  CD2 LEU A 136      20.867  24.073  -8.154  1.00  0.98           C  
ATOM   2037  H   LEU A 136      22.377  26.576  -5.701  1.00  0.98           H  
ATOM   2038  HA  LEU A 136      19.776  26.176  -6.998  1.00  0.98           H  
ATOM   2039 1HB  LEU A 136      21.159  24.641  -4.783  1.00  0.98           H  
ATOM   2040 2HB  LEU A 136      19.702  24.114  -5.619  1.00  0.98           H  
ATOM   2041  HG  LEU A 136      22.468  24.435  -6.825  1.00  0.98           H  
ATOM   2042 1HD1 LEU A 136      22.355  21.999  -7.079  1.00  0.98           H  
ATOM   2043 2HD1 LEU A 136      22.188  22.493  -5.389  1.00  0.98           H  
ATOM   2044 3HD1 LEU A 136      20.756  21.984  -6.306  1.00  0.98           H  
ATOM   2045 1HD2 LEU A 136      21.500  23.587  -8.896  1.00  0.98           H  
ATOM   2046 2HD2 LEU A 136      19.918  23.613  -8.143  1.00  0.98           H  
ATOM   2047 3HD2 LEU A 136      20.757  25.126  -8.411  1.00  0.98           H  
ATOM   2048  N   PRO A 137      18.165  26.657  -4.872  1.00  1.01           N  
ATOM   2049  CA  PRO A 137      17.318  27.258  -3.852  1.00  1.01           C  
ATOM   2050  C   PRO A 137      17.805  26.959  -2.438  1.00  1.01           C  
ATOM   2051  O   PRO A 137      18.150  25.827  -2.095  1.00  1.01           O  
ATOM   2052  CB  PRO A 137      15.955  26.607  -4.131  1.00  1.01           C  
ATOM   2053  CG  PRO A 137      15.985  26.306  -5.610  1.00  1.01           C  
ATOM   2054  CD  PRO A 137      17.418  25.871  -5.886  1.00  1.01           C  
ATOM   2055  HA  PRO A 137      17.276  28.343  -4.023  1.00  1.01           H  
ATOM   2056 1HB  PRO A 137      15.837  25.701  -3.515  1.00  1.01           H  
ATOM   2057 2HB  PRO A 137      15.144  27.296  -3.848  1.00  1.01           H  
ATOM   2058 1HG  PRO A 137      15.237  25.545  -5.854  1.00  1.01           H  
ATOM   2059 2HG  PRO A 137      15.704  27.203  -6.182  1.00  1.01           H  
ATOM   2060 1HD  PRO A 137      17.532  24.798  -5.714  1.00  1.01           H  
ATOM   2061 2HD  PRO A 137      17.663  26.166  -6.910  1.00  1.01           H  
ATOM   2062  N   GLY A 138      17.734  27.979  -1.584  1.00  1.01           N  
ATOM   2063  CA  GLY A 138      18.199  27.901  -0.197  1.00  1.01           C  
ATOM   2064  C   GLY A 138      17.346  27.016   0.706  1.00  1.01           C  
ATOM   2065  O   GLY A 138      17.731  26.720   1.836  1.00  1.01           O  
ATOM   2066  H   GLY A 138      17.402  28.871  -1.925  1.00  1.01           H  
ATOM   2067 1HA  GLY A 138      19.222  27.537  -0.195  1.00  1.01           H  
ATOM   2068 2HA  GLY A 138      18.232  28.907   0.219  1.00  1.01           H  
ATOM   2069  N   ASP A 139      16.198  26.583   0.202  1.00  0.98           N  
ATOM   2070  CA  ASP A 139      15.303  25.725   0.961  1.00  0.98           C  
ATOM   2071  C   ASP A 139      15.631  24.248   0.745  1.00  0.98           C  
ATOM   2072  O   ASP A 139      15.014  23.377   1.361  1.00  0.98           O  
ATOM   2073  CB  ASP A 139      13.858  25.984   0.542  1.00  0.98           C  
ATOM   2074  CG  ASP A 139      13.381  27.385   0.901  1.00  0.98           C  
ATOM   2075  OD1 ASP A 139      13.705  27.856   1.966  1.00  0.98           O  
ATOM   2076  OD2 ASP A 139      12.713  27.979   0.094  1.00  0.98           O  
ATOM   2077  H   ASP A 139      15.948  26.859  -0.735  1.00  0.98           H  
ATOM   2078  HA  ASP A 139      15.415  25.954   2.022  1.00  0.98           H  
ATOM   2079 1HB  ASP A 139      13.762  25.842  -0.537  1.00  0.98           H  
ATOM   2080 2HB  ASP A 139      13.205  25.257   1.025  1.00  0.98           H  
ATOM   2081  N   LEU A 140      16.595  23.971  -0.133  1.00  0.94           N  
ATOM   2082  CA  LEU A 140      16.978  22.606  -0.454  1.00  0.94           C  
ATOM   2083  C   LEU A 140      18.298  22.200   0.168  1.00  0.94           C  
ATOM   2084  O   LEU A 140      19.312  22.870   0.002  1.00  0.94           O  
ATOM   2085  CB  LEU A 140      17.099  22.426  -1.966  1.00  0.94           C  
ATOM   2086  CG  LEU A 140      17.560  21.053  -2.418  1.00  0.94           C  
ATOM   2087  CD1 LEU A 140      16.461  20.052  -2.047  1.00  0.94           C  
ATOM   2088  CD2 LEU A 140      17.877  21.107  -3.915  1.00  0.94           C  
ATOM   2089  H   LEU A 140      17.084  24.726  -0.617  1.00  0.94           H  
ATOM   2090  HA  LEU A 140      16.204  21.937  -0.083  1.00  0.94           H  
ATOM   2091 1HB  LEU A 140      16.122  22.612  -2.417  1.00  0.94           H  
ATOM   2092 2HB  LEU A 140      17.803  23.168  -2.352  1.00  0.94           H  
ATOM   2093  HG  LEU A 140      18.456  20.762  -1.894  1.00  0.94           H  
ATOM   2094 1HD1 LEU A 140      16.737  19.061  -2.337  1.00  0.94           H  
ATOM   2095 2HD1 LEU A 140      16.301  20.071  -0.975  1.00  0.94           H  
ATOM   2096 3HD1 LEU A 140      15.543  20.327  -2.539  1.00  0.94           H  
ATOM   2097 1HD2 LEU A 140      18.206  20.127  -4.257  1.00  0.94           H  
ATOM   2098 2HD2 LEU A 140      16.989  21.410  -4.460  1.00  0.94           H  
ATOM   2099 3HD2 LEU A 140      18.667  21.837  -4.088  1.00  0.94           H  
ATOM   2100  N   HIS A 141      18.330  21.058   0.833  1.00  0.88           N  
ATOM   2101  CA  HIS A 141      19.589  20.581   1.387  1.00  0.88           C  
ATOM   2102  C   HIS A 141      20.412  19.948   0.261  1.00  0.88           C  
ATOM   2103  O   HIS A 141      20.499  18.724   0.110  1.00  0.88           O  
ATOM   2104  CB  HIS A 141      19.356  19.618   2.543  1.00  0.88           C  
ATOM   2105  CG  HIS A 141      18.687  20.277   3.721  1.00  0.88           C  
ATOM   2106  ND1 HIS A 141      18.081  19.559   4.705  1.00  0.88           N  
ATOM   2107  CD2 HIS A 141      18.528  21.583   4.054  1.00  0.88           C  
ATOM   2108  CE1 HIS A 141      17.574  20.372   5.610  1.00  0.88           C  
ATOM   2109  NE2 HIS A 141      17.830  21.616   5.242  1.00  0.88           N  
ATOM   2110  H   HIS A 141      17.484  20.522   0.962  1.00  0.88           H  
ATOM   2111  HA  HIS A 141      20.161  21.422   1.777  1.00  0.88           H  
ATOM   2112 1HB  HIS A 141      18.738  18.780   2.214  1.00  0.88           H  
ATOM   2113 2HB  HIS A 141      20.314  19.207   2.878  1.00  0.88           H  
ATOM   2114  HD1 HIS A 141      18.061  18.552   4.718  1.00  0.88           H  
ATOM   2115  HD2 HIS A 141      18.838  22.513   3.573  1.00  0.88           H  
ATOM   2116  HE1 HIS A 141      17.049  19.968   6.479  1.00  0.88           H  
ATOM   2117  N   TRP A 142      20.982  20.830  -0.553  1.00  0.82           N  
ATOM   2118  CA  TRP A 142      21.721  20.491  -1.759  1.00  0.82           C  
ATOM   2119  C   TRP A 142      22.943  19.605  -1.548  1.00  0.82           C  
ATOM   2120  O   TRP A 142      23.395  18.929  -2.475  1.00  0.82           O  
ATOM   2121  CB  TRP A 142      22.217  21.757  -2.439  1.00  0.82           C  
ATOM   2122  CG  TRP A 142      23.174  22.582  -1.592  1.00  0.82           C  
ATOM   2123  CD1 TRP A 142      24.498  22.345  -1.428  1.00  0.82           C  
ATOM   2124  CD2 TRP A 142      22.903  23.803  -0.862  1.00  0.82           C  
ATOM   2125  NE1 TRP A 142      25.065  23.298  -0.625  1.00  0.82           N  
ATOM   2126  CE2 TRP A 142      24.108  24.199  -0.271  1.00  0.82           C  
ATOM   2127  CE3 TRP A 142      21.763  24.582  -0.666  1.00  0.82           C  
ATOM   2128  CZ2 TRP A 142      24.203  25.335   0.515  1.00  0.82           C  
ATOM   2129  CZ3 TRP A 142      21.861  25.716   0.126  1.00  0.82           C  
ATOM   2130  CH2 TRP A 142      23.046  26.083   0.702  1.00  0.82           C  
ATOM   2131  H   TRP A 142      20.818  21.812  -0.329  1.00  0.82           H  
ATOM   2132  HA  TRP A 142      21.035  19.979  -2.432  1.00  0.82           H  
ATOM   2133 1HB  TRP A 142      22.702  21.498  -3.358  1.00  0.82           H  
ATOM   2134 2HB  TRP A 142      21.360  22.387  -2.690  1.00  0.82           H  
ATOM   2135  HD1 TRP A 142      25.013  21.509  -1.856  1.00  0.82           H  
ATOM   2136  HE1 TRP A 142      26.035  23.332  -0.346  1.00  0.82           H  
ATOM   2137  HE3 TRP A 142      20.811  24.310  -1.123  1.00  0.82           H  
ATOM   2138  HZ2 TRP A 142      25.140  25.645   0.976  1.00  0.82           H  
ATOM   2139  HZ3 TRP A 142      20.969  26.305   0.278  1.00  0.82           H  
ATOM   2140  HH2 TRP A 142      23.081  26.983   1.317  1.00  0.82           H  
ATOM   2141  N   ASP A 143      23.476  19.570  -0.332  1.00  0.77           N  
ATOM   2142  CA  ASP A 143      24.661  18.769  -0.077  1.00  0.77           C  
ATOM   2143  C   ASP A 143      24.244  17.303  -0.056  1.00  0.77           C  
ATOM   2144  O   ASP A 143      24.839  16.461  -0.733  1.00  0.77           O  
ATOM   2145  CB  ASP A 143      25.327  19.203   1.236  1.00  0.77           C  
ATOM   2146  CG  ASP A 143      24.431  19.096   2.503  1.00  0.77           C  
ATOM   2147  OD1 ASP A 143      23.228  19.002   2.386  1.00  0.77           O  
ATOM   2148  OD2 ASP A 143      24.979  19.067   3.573  1.00  0.77           O  
ATOM   2149  H   ASP A 143      23.064  20.132   0.399  1.00  0.77           H  
ATOM   2150  HA  ASP A 143      25.372  18.916  -0.894  1.00  0.77           H  
ATOM   2151 1HB  ASP A 143      26.227  18.644   1.389  1.00  0.77           H  
ATOM   2152 2HB  ASP A 143      25.631  20.247   1.134  1.00  0.77           H  
ATOM   2153  N   ARG A 144      23.179  17.021   0.691  1.00  0.72           N  
ATOM   2154  CA  ARG A 144      22.605  15.692   0.783  1.00  0.72           C  
ATOM   2155  C   ARG A 144      22.098  15.238  -0.584  1.00  0.72           C  
ATOM   2156  O   ARG A 144      22.305  14.087  -0.974  1.00  0.72           O  
ATOM   2157  CB  ARG A 144      21.467  15.656   1.780  1.00  0.72           C  
ATOM   2158  CG  ARG A 144      20.804  14.331   1.886  1.00  0.72           C  
ATOM   2159  CD  ARG A 144      21.686  13.295   2.480  1.00  0.72           C  
ATOM   2160  NE  ARG A 144      21.849  13.437   3.935  1.00  0.72           N  
ATOM   2161  CZ  ARG A 144      22.558  12.581   4.706  1.00  0.72           C  
ATOM   2162  NH1 ARG A 144      23.162  11.546   4.160  1.00  0.72           N  
ATOM   2163  NH2 ARG A 144      22.642  12.778   6.009  1.00  0.72           N  
ATOM   2164  H   ARG A 144      22.776  17.783   1.233  1.00  0.72           H  
ATOM   2165  HA  ARG A 144      23.379  15.005   1.121  1.00  0.72           H  
ATOM   2166 1HB  ARG A 144      21.837  15.930   2.772  1.00  0.72           H  
ATOM   2167 2HB  ARG A 144      20.707  16.392   1.503  1.00  0.72           H  
ATOM   2168 1HG  ARG A 144      19.924  14.429   2.518  1.00  0.72           H  
ATOM   2169 2HG  ARG A 144      20.499  13.993   0.894  1.00  0.72           H  
ATOM   2170 1HD  ARG A 144      21.277  12.346   2.282  1.00  0.72           H  
ATOM   2171 2HD  ARG A 144      22.671  13.359   2.022  1.00  0.72           H  
ATOM   2172  HE  ARG A 144      21.392  14.238   4.411  1.00  0.72           H  
ATOM   2173 1HH1 ARG A 144      23.105  11.398   3.164  1.00  0.72           H  
ATOM   2174 2HH1 ARG A 144      23.677  10.892   4.734  1.00  0.72           H  
ATOM   2175 1HH2 ARG A 144      22.173  13.579   6.421  1.00  0.72           H  
ATOM   2176 2HH2 ARG A 144      23.163  12.140   6.585  1.00  0.72           H  
ATOM   2177  N   ILE A 145      21.473  16.152  -1.346  1.00  0.69           N  
ATOM   2178  CA  ILE A 145      21.010  15.775  -2.682  1.00  0.69           C  
ATOM   2179  C   ILE A 145      22.178  15.396  -3.569  1.00  0.69           C  
ATOM   2180  O   ILE A 145      22.106  14.393  -4.278  1.00  0.69           O  
ATOM   2181  CB  ILE A 145      20.196  16.881  -3.378  1.00  0.69           C  
ATOM   2182  CG1 ILE A 145      18.924  17.122  -2.679  1.00  0.69           C  
ATOM   2183  CG2 ILE A 145      19.919  16.489  -4.817  1.00  0.69           C  
ATOM   2184  CD1 ILE A 145      18.062  15.913  -2.696  1.00  0.69           C  
ATOM   2185  H   ILE A 145      21.305  17.093  -0.979  1.00  0.69           H  
ATOM   2186  HA  ILE A 145      20.368  14.901  -2.584  1.00  0.69           H  
ATOM   2187  HB  ILE A 145      20.767  17.805  -3.364  1.00  0.69           H  
ATOM   2188 1HG1 ILE A 145      19.122  17.408  -1.646  1.00  0.69           H  
ATOM   2189 2HG1 ILE A 145      18.405  17.926  -3.172  1.00  0.69           H  
ATOM   2190 1HG2 ILE A 145      19.361  17.283  -5.316  1.00  0.69           H  
ATOM   2191 2HG2 ILE A 145      20.864  16.335  -5.316  1.00  0.69           H  
ATOM   2192 3HG2 ILE A 145      19.340  15.566  -4.846  1.00  0.69           H  
ATOM   2193 1HD1 ILE A 145      17.150  16.118  -2.184  1.00  0.69           H  
ATOM   2194 2HD1 ILE A 145      17.848  15.629  -3.724  1.00  0.69           H  
ATOM   2195 3HD1 ILE A 145      18.590  15.114  -2.205  1.00  0.69           H  
ATOM   2196  N   LEU A 146      23.272  16.160  -3.509  1.00  0.67           N  
ATOM   2197  CA  LEU A 146      24.447  15.812  -4.288  1.00  0.67           C  
ATOM   2198  C   LEU A 146      24.992  14.460  -3.880  1.00  0.67           C  
ATOM   2199  O   LEU A 146      25.331  13.641  -4.734  1.00  0.67           O  
ATOM   2200  CB  LEU A 146      25.541  16.849  -4.167  1.00  0.67           C  
ATOM   2201  CG  LEU A 146      26.793  16.467  -4.945  1.00  0.67           C  
ATOM   2202  CD1 LEU A 146      26.472  16.309  -6.389  1.00  0.67           C  
ATOM   2203  CD2 LEU A 146      27.773  17.511  -4.807  1.00  0.67           C  
ATOM   2204  H   LEU A 146      23.294  17.003  -2.934  1.00  0.67           H  
ATOM   2205  HA  LEU A 146      24.160  15.755  -5.327  1.00  0.67           H  
ATOM   2206 1HB  LEU A 146      25.167  17.794  -4.535  1.00  0.67           H  
ATOM   2207 2HB  LEU A 146      25.807  16.966  -3.115  1.00  0.67           H  
ATOM   2208  HG  LEU A 146      27.184  15.524  -4.551  1.00  0.67           H  
ATOM   2209 1HD1 LEU A 146      27.359  16.057  -6.926  1.00  0.67           H  
ATOM   2210 2HD1 LEU A 146      25.723  15.534  -6.534  1.00  0.67           H  
ATOM   2211 3HD1 LEU A 146      26.116  17.237  -6.745  1.00  0.67           H  
ATOM   2212 1HD2 LEU A 146      28.686  17.243  -5.347  1.00  0.67           H  
ATOM   2213 2HD2 LEU A 146      27.366  18.419  -5.219  1.00  0.67           H  
ATOM   2214 3HD2 LEU A 146      27.965  17.633  -3.762  1.00  0.67           H  
ATOM   2215  N   PHE A 147      25.094  14.218  -2.579  1.00  0.65           N  
ATOM   2216  CA  PHE A 147      25.604  12.948  -2.093  1.00  0.65           C  
ATOM   2217  C   PHE A 147      24.791  11.811  -2.692  1.00  0.65           C  
ATOM   2218  O   PHE A 147      25.346  10.875  -3.277  1.00  0.65           O  
ATOM   2219  CB  PHE A 147      25.514  12.913  -0.573  1.00  0.65           C  
ATOM   2220  CG  PHE A 147      25.941  11.659   0.054  1.00  0.65           C  
ATOM   2221  CD1 PHE A 147      27.276  11.391   0.223  1.00  0.65           C  
ATOM   2222  CD2 PHE A 147      25.010  10.739   0.493  1.00  0.65           C  
ATOM   2223  CE1 PHE A 147      27.695  10.232   0.817  1.00  0.65           C  
ATOM   2224  CE2 PHE A 147      25.416   9.566   1.087  1.00  0.65           C  
ATOM   2225  CZ  PHE A 147      26.766   9.311   1.250  1.00  0.65           C  
ATOM   2226  H   PHE A 147      24.821  14.940  -1.912  1.00  0.65           H  
ATOM   2227  HA  PHE A 147      26.644  12.842  -2.402  1.00  0.65           H  
ATOM   2228 1HB  PHE A 147      26.118  13.699  -0.186  1.00  0.65           H  
ATOM   2229 2HB  PHE A 147      24.496  13.110  -0.265  1.00  0.65           H  
ATOM   2230  HD1 PHE A 147      27.996  12.108  -0.125  1.00  0.65           H  
ATOM   2231  HD2 PHE A 147      23.945  10.947   0.360  1.00  0.65           H  
ATOM   2232  HE1 PHE A 147      28.760  10.038   0.941  1.00  0.65           H  
ATOM   2233  HE2 PHE A 147      24.671   8.836   1.427  1.00  0.65           H  
ATOM   2234  HZ  PHE A 147      27.093   8.384   1.718  1.00  0.65           H  
ATOM   2235  N   CYS A 148      23.468  11.910  -2.575  1.00  0.64           N  
ATOM   2236  CA  CYS A 148      22.580  10.894  -3.106  1.00  0.64           C  
ATOM   2237  C   CYS A 148      22.681  10.808  -4.635  1.00  0.64           C  
ATOM   2238  O   CYS A 148      22.588   9.728  -5.225  1.00  0.64           O  
ATOM   2239  CB  CYS A 148      21.142  11.201  -2.695  1.00  0.64           C  
ATOM   2240  SG  CYS A 148      20.807  10.992  -0.979  1.00  0.64           S  
ATOM   2241  H   CYS A 148      23.068  12.713  -2.090  1.00  0.64           H  
ATOM   2242  HA  CYS A 148      22.861   9.933  -2.675  1.00  0.64           H  
ATOM   2243 1HB  CYS A 148      20.896  12.228  -2.964  1.00  0.64           H  
ATOM   2244 2HB  CYS A 148      20.475  10.531  -3.228  1.00  0.64           H  
ATOM   2245  HG  CYS A 148      21.148   9.665  -0.954  1.00  0.64           H  
ATOM   2246  N   ALA A 149      22.839  11.945  -5.311  1.00  0.64           N  
ATOM   2247  CA  ALA A 149      22.962  11.940  -6.762  1.00  0.64           C  
ATOM   2248  C   ALA A 149      24.216  11.173  -7.185  1.00  0.64           C  
ATOM   2249  O   ALA A 149      24.196  10.425  -8.173  1.00  0.64           O  
ATOM   2250  CB  ALA A 149      22.986  13.357  -7.286  1.00  0.64           C  
ATOM   2251  H   ALA A 149      22.871  12.833  -4.816  1.00  0.64           H  
ATOM   2252  HA  ALA A 149      22.096  11.425  -7.175  1.00  0.64           H  
ATOM   2253 1HB  ALA A 149      23.042  13.353  -8.355  1.00  0.64           H  
ATOM   2254 2HB  ALA A 149      22.074  13.867  -6.977  1.00  0.64           H  
ATOM   2255 3HB  ALA A 149      23.846  13.872  -6.879  1.00  0.64           H  
ATOM   2256  N   LYS A 150      25.303  11.325  -6.409  1.00  0.64           N  
ATOM   2257  CA  LYS A 150      26.556  10.650  -6.725  1.00  0.64           C  
ATOM   2258  C   LYS A 150      26.429   9.168  -6.451  1.00  0.64           C  
ATOM   2259  O   LYS A 150      26.816   8.350  -7.283  1.00  0.64           O  
ATOM   2260  CB  LYS A 150      27.706  11.207  -5.871  1.00  0.64           C  
ATOM   2261  CG  LYS A 150      28.198  12.605  -6.180  1.00  0.64           C  
ATOM   2262  CD  LYS A 150      29.110  12.604  -7.388  1.00  0.64           C  
ATOM   2263  CE  LYS A 150      29.603  13.971  -7.697  1.00  0.64           C  
ATOM   2264  NZ  LYS A 150      30.735  14.407  -6.807  1.00  0.64           N  
ATOM   2265  H   LYS A 150      25.266  11.962  -5.612  1.00  0.64           H  
ATOM   2266  HA  LYS A 150      26.783  10.788  -7.779  1.00  0.64           H  
ATOM   2267 1HB  LYS A 150      27.376  11.222  -4.839  1.00  0.64           H  
ATOM   2268 2HB  LYS A 150      28.554  10.538  -5.925  1.00  0.64           H  
ATOM   2269 1HG  LYS A 150      27.346  13.246  -6.364  1.00  0.64           H  
ATOM   2270 2HG  LYS A 150      28.736  13.010  -5.327  1.00  0.64           H  
ATOM   2271 1HD  LYS A 150      29.982  12.021  -7.149  1.00  0.64           H  
ATOM   2272 2HD  LYS A 150      28.621  12.171  -8.255  1.00  0.64           H  
ATOM   2273 1HE  LYS A 150      29.913  14.020  -8.723  1.00  0.64           H  
ATOM   2274 2HE  LYS A 150      28.794  14.637  -7.562  1.00  0.64           H  
ATOM   2275 1HZ  LYS A 150      30.983  15.377  -7.066  1.00  0.64           H  
ATOM   2276 2HZ  LYS A 150      30.470  14.398  -5.826  1.00  0.64           H  
ATOM   2277 3HZ  LYS A 150      31.562  13.792  -6.945  1.00  0.64           H  
ATOM   2278  N   GLU A 151      25.806   8.798  -5.340  1.00  0.65           N  
ATOM   2279  CA  GLU A 151      25.680   7.378  -5.059  1.00  0.65           C  
ATOM   2280  C   GLU A 151      24.767   6.686  -6.075  1.00  0.65           C  
ATOM   2281  O   GLU A 151      25.069   5.577  -6.527  1.00  0.65           O  
ATOM   2282  CB  GLU A 151      25.212   7.178  -3.621  1.00  0.65           C  
ATOM   2283  CG  GLU A 151      26.285   7.508  -2.547  1.00  0.65           C  
ATOM   2284  CD  GLU A 151      27.469   6.542  -2.569  1.00  0.65           C  
ATOM   2285  OE1 GLU A 151      27.244   5.355  -2.505  1.00  0.65           O  
ATOM   2286  OE2 GLU A 151      28.583   6.989  -2.646  1.00  0.65           O  
ATOM   2287  H   GLU A 151      25.476   9.498  -4.671  1.00  0.65           H  
ATOM   2288  HA  GLU A 151      26.668   6.930  -5.144  1.00  0.65           H  
ATOM   2289 1HB  GLU A 151      24.351   7.826  -3.432  1.00  0.65           H  
ATOM   2290 2HB  GLU A 151      24.882   6.149  -3.478  1.00  0.65           H  
ATOM   2291 1HG  GLU A 151      26.653   8.523  -2.719  1.00  0.65           H  
ATOM   2292 2HG  GLU A 151      25.815   7.489  -1.562  1.00  0.65           H  
ATOM   2293  N   ALA A 152      23.679   7.354  -6.491  1.00  0.66           N  
ATOM   2294  CA  ALA A 152      22.796   6.774  -7.504  1.00  0.66           C  
ATOM   2295  C   ALA A 152      23.563   6.581  -8.804  1.00  0.66           C  
ATOM   2296  O   ALA A 152      23.413   5.554  -9.476  1.00  0.66           O  
ATOM   2297  CB  ALA A 152      21.587   7.657  -7.745  1.00  0.66           C  
ATOM   2298  H   ALA A 152      23.447   8.259  -6.082  1.00  0.66           H  
ATOM   2299  HA  ALA A 152      22.462   5.798  -7.153  1.00  0.66           H  
ATOM   2300 1HB  ALA A 152      20.942   7.211  -8.491  1.00  0.66           H  
ATOM   2301 2HB  ALA A 152      21.038   7.772  -6.813  1.00  0.66           H  
ATOM   2302 3HB  ALA A 152      21.919   8.637  -8.094  1.00  0.66           H  
ATOM   2303  N   THR A 153      24.430   7.552  -9.127  1.00  0.69           N  
ATOM   2304  CA  THR A 153      25.245   7.500 -10.325  1.00  0.69           C  
ATOM   2305  C   THR A 153      26.122   6.289 -10.269  1.00  0.69           C  
ATOM   2306  O   THR A 153      26.120   5.480 -11.199  1.00  0.69           O  
ATOM   2307  CB  THR A 153      26.077   8.807 -10.448  1.00  0.69           C  
ATOM   2308  OG1 THR A 153      25.184   9.928 -10.591  1.00  0.69           O  
ATOM   2309  CG2 THR A 153      27.043   8.804 -11.559  1.00  0.69           C  
ATOM   2310  H   THR A 153      24.499   8.386  -8.543  1.00  0.69           H  
ATOM   2311  HA  THR A 153      24.631   7.391 -11.205  1.00  0.69           H  
ATOM   2312  HB  THR A 153      26.642   8.946  -9.550  1.00  0.69           H  
ATOM   2313  HG1 THR A 153      24.656  10.023  -9.761  1.00  0.69           H  
ATOM   2314 1HG2 THR A 153      27.589   9.744 -11.563  1.00  0.69           H  
ATOM   2315 2HG2 THR A 153      27.739   7.998 -11.403  1.00  0.69           H  
ATOM   2316 3HG2 THR A 153      26.516   8.683 -12.497  1.00  0.69           H  
ATOM   2317  N   TYR A 154      26.787   6.093  -9.151  1.00  0.72           N  
ATOM   2318  CA  TYR A 154      27.706   4.990  -9.055  1.00  0.72           C  
ATOM   2319  C   TYR A 154      26.980   3.682  -9.233  1.00  0.72           C  
ATOM   2320  O   TYR A 154      27.430   2.836 -10.005  1.00  0.72           O  
ATOM   2321  CB  TYR A 154      28.395   5.070  -7.712  1.00  0.72           C  
ATOM   2322  CG  TYR A 154      29.111   6.341  -7.648  1.00  0.72           C  
ATOM   2323  CD1 TYR A 154      29.410   6.947  -8.842  1.00  0.72           C  
ATOM   2324  CD2 TYR A 154      29.440   6.944  -6.443  1.00  0.72           C  
ATOM   2325  CE1 TYR A 154      30.018   8.129  -8.867  1.00  0.72           C  
ATOM   2326  CE2 TYR A 154      30.059   8.162  -6.474  1.00  0.72           C  
ATOM   2327  CZ  TYR A 154      30.335   8.738  -7.698  1.00  0.72           C  
ATOM   2328  OH  TYR A 154      30.921   9.920  -7.763  1.00  0.72           O  
ATOM   2329  H   TYR A 154      26.706   6.770  -8.391  1.00  0.72           H  
ATOM   2330  HA  TYR A 154      28.444   5.075  -9.851  1.00  0.72           H  
ATOM   2331 1HB  TYR A 154      27.672   5.022  -6.897  1.00  0.72           H  
ATOM   2332 2HB  TYR A 154      29.103   4.276  -7.600  1.00  0.72           H  
ATOM   2333  HD1 TYR A 154      29.142   6.467  -9.773  1.00  0.72           H  
ATOM   2334  HD2 TYR A 154      29.196   6.466  -5.489  1.00  0.72           H  
ATOM   2335  HE1 TYR A 154      30.247   8.602  -9.816  1.00  0.72           H  
ATOM   2336  HE2 TYR A 154      30.323   8.672  -5.546  1.00  0.72           H  
ATOM   2337  HH  TYR A 154      31.792   9.801  -8.180  1.00  0.72           H  
ATOM   2338  N   LYS A 155      25.797   3.559  -8.630  1.00  0.77           N  
ATOM   2339  CA  LYS A 155      25.048   2.326  -8.752  1.00  0.77           C  
ATOM   2340  C   LYS A 155      24.639   2.064 -10.194  1.00  0.77           C  
ATOM   2341  O   LYS A 155      24.676   0.925 -10.648  1.00  0.77           O  
ATOM   2342  CB  LYS A 155      23.821   2.375  -7.856  1.00  0.77           C  
ATOM   2343  CG  LYS A 155      24.138   2.317  -6.378  1.00  0.77           C  
ATOM   2344  CD  LYS A 155      22.871   2.380  -5.575  1.00  0.77           C  
ATOM   2345  CE  LYS A 155      23.136   2.510  -4.093  1.00  0.77           C  
ATOM   2346  NZ  LYS A 155      21.858   2.561  -3.325  1.00  0.77           N  
ATOM   2347  H   LYS A 155      25.454   4.311  -8.028  1.00  0.77           H  
ATOM   2348  HA  LYS A 155      25.679   1.506  -8.428  1.00  0.77           H  
ATOM   2349 1HB  LYS A 155      23.286   3.308  -8.034  1.00  0.77           H  
ATOM   2350 2HB  LYS A 155      23.146   1.555  -8.101  1.00  0.77           H  
ATOM   2351 1HG  LYS A 155      24.661   1.388  -6.158  1.00  0.77           H  
ATOM   2352 2HG  LYS A 155      24.781   3.149  -6.105  1.00  0.77           H  
ATOM   2353 1HD  LYS A 155      22.291   3.244  -5.900  1.00  0.77           H  
ATOM   2354 2HD  LYS A 155      22.279   1.484  -5.747  1.00  0.77           H  
ATOM   2355 1HE  LYS A 155      23.741   1.682  -3.735  1.00  0.77           H  
ATOM   2356 2HE  LYS A 155      23.675   3.446  -3.928  1.00  0.77           H  
ATOM   2357 1HZ  LYS A 155      22.045   2.698  -2.348  1.00  0.77           H  
ATOM   2358 2HZ  LYS A 155      21.296   3.345  -3.689  1.00  0.77           H  
ATOM   2359 3HZ  LYS A 155      21.301   1.695  -3.446  1.00  0.77           H  
ATOM   2360  N   ALA A 156      24.245   3.111 -10.920  1.00  0.84           N  
ATOM   2361  CA  ALA A 156      23.863   2.961 -12.322  1.00  0.84           C  
ATOM   2362  C   ALA A 156      25.058   2.535 -13.203  1.00  0.84           C  
ATOM   2363  O   ALA A 156      24.910   1.730 -14.131  1.00  0.84           O  
ATOM   2364  CB  ALA A 156      23.271   4.256 -12.827  1.00  0.84           C  
ATOM   2365  H   ALA A 156      24.207   4.035 -10.486  1.00  0.84           H  
ATOM   2366  HA  ALA A 156      23.104   2.180 -12.382  1.00  0.84           H  
ATOM   2367 1HB  ALA A 156      22.956   4.139 -13.862  1.00  0.84           H  
ATOM   2368 2HB  ALA A 156      22.412   4.530 -12.215  1.00  0.84           H  
ATOM   2369 3HB  ALA A 156      24.024   5.031 -12.751  1.00  0.84           H  
ATOM   2370  N   TRP A 157      26.253   3.070 -12.908  1.00  0.92           N  
ATOM   2371  CA  TRP A 157      27.466   2.757 -13.676  1.00  0.92           C  
ATOM   2372  C   TRP A 157      28.042   1.379 -13.357  1.00  0.92           C  
ATOM   2373  O   TRP A 157      28.502   0.656 -14.262  1.00  0.92           O  
ATOM   2374  CB  TRP A 157      28.555   3.788 -13.356  1.00  0.92           C  
ATOM   2375  CG  TRP A 157      28.456   5.089 -14.040  1.00  0.92           C  
ATOM   2376  CD1 TRP A 157      27.949   6.200 -13.559  1.00  0.92           C  
ATOM   2377  CD2 TRP A 157      28.976   5.426 -15.297  1.00  0.92           C  
ATOM   2378  NE1 TRP A 157      28.053   7.206 -14.450  1.00  0.92           N  
ATOM   2379  CE2 TRP A 157      28.671   6.763 -15.514  1.00  0.92           C  
ATOM   2380  CE3 TRP A 157      29.665   4.741 -16.221  1.00  0.92           C  
ATOM   2381  CZ2 TRP A 157      29.012   7.406 -16.646  1.00  0.92           C  
ATOM   2382  CZ3 TRP A 157      30.054   5.382 -17.346  1.00  0.92           C  
ATOM   2383  CH2 TRP A 157      29.725   6.689 -17.559  1.00  0.92           C  
ATOM   2384  H   TRP A 157      26.312   3.740 -12.136  1.00  0.92           H  
ATOM   2385  HA  TRP A 157      27.220   2.798 -14.736  1.00  0.92           H  
ATOM   2386 1HB  TRP A 157      28.547   3.979 -12.283  1.00  0.92           H  
ATOM   2387 2HB  TRP A 157      29.515   3.361 -13.608  1.00  0.92           H  
ATOM   2388  HD1 TRP A 157      27.526   6.285 -12.637  1.00  0.92           H  
ATOM   2389  HE1 TRP A 157      27.725   8.147 -14.314  1.00  0.92           H  
ATOM   2390  HE3 TRP A 157      29.902   3.714 -16.039  1.00  0.92           H  
ATOM   2391  HZ2 TRP A 157      28.769   8.458 -16.823  1.00  0.92           H  
ATOM   2392  HZ3 TRP A 157      30.628   4.825 -18.080  1.00  0.92           H  
ATOM   2393  HH2 TRP A 157      30.048   7.175 -18.466  1.00  0.92           H  
ATOM   2394  N   TYR A 158      27.984   1.001 -12.073  1.00  1.01           N  
ATOM   2395  CA  TYR A 158      28.514  -0.268 -11.589  1.00  1.01           C  
ATOM   2396  C   TYR A 158      28.308  -1.439 -12.576  1.00  1.01           C  
ATOM   2397  O   TYR A 158      29.316  -1.900 -13.128  1.00  1.01           O  
ATOM   2398  CB  TYR A 158      28.004  -0.627 -10.166  1.00  1.01           C  
ATOM   2399  CG  TYR A 158      28.586   0.178  -9.018  1.00  1.01           C  
ATOM   2400  CD1 TYR A 158      29.658   0.989  -9.211  1.00  1.01           C  
ATOM   2401  CD2 TYR A 158      28.021   0.074  -7.747  1.00  1.01           C  
ATOM   2402  CE1 TYR A 158      30.167   1.719  -8.171  1.00  1.01           C  
ATOM   2403  CE2 TYR A 158      28.538   0.805  -6.698  1.00  1.01           C  
ATOM   2404  CZ  TYR A 158      29.610   1.631  -6.915  1.00  1.01           C  
ATOM   2405  OH  TYR A 158      30.137   2.387  -5.885  1.00  1.01           O  
ATOM   2406  H   TYR A 158      27.593   1.646 -11.388  1.00  1.01           H  
ATOM   2407  HA  TYR A 158      29.593  -0.143 -11.487  1.00  1.01           H  
ATOM   2408 1HB  TYR A 158      26.953  -0.449 -10.098  1.00  1.01           H  
ATOM   2409 2HB  TYR A 158      28.172  -1.686  -9.968  1.00  1.01           H  
ATOM   2410  HD1 TYR A 158      30.089   1.072 -10.200  1.00  1.01           H  
ATOM   2411  HD2 TYR A 158      27.165  -0.584  -7.588  1.00  1.01           H  
ATOM   2412  HE1 TYR A 158      30.994   2.369  -8.344  1.00  1.01           H  
ATOM   2413  HE2 TYR A 158      28.093   0.731  -5.707  1.00  1.01           H  
ATOM   2414  HH  TYR A 158      29.745   2.115  -5.049  1.00  1.01           H  
ATOM   2415  N   PRO A 159      27.041  -1.903 -12.870  1.00  1.09           N  
ATOM   2416  CA  PRO A 159      26.663  -3.058 -13.686  1.00  1.09           C  
ATOM   2417  C   PRO A 159      26.969  -2.970 -15.163  1.00  1.09           C  
ATOM   2418  O   PRO A 159      26.870  -3.973 -15.864  1.00  1.09           O  
ATOM   2419  CB  PRO A 159      25.139  -3.116 -13.533  1.00  1.09           C  
ATOM   2420  CG  PRO A 159      24.735  -1.731 -13.224  1.00  1.09           C  
ATOM   2421  CD  PRO A 159      25.826  -1.203 -12.368  1.00  1.09           C  
ATOM   2422  HA  PRO A 159      27.120  -3.958 -13.248  1.00  1.09           H  
ATOM   2423 1HB  PRO A 159      24.688  -3.487 -14.462  1.00  1.09           H  
ATOM   2424 2HB  PRO A 159      24.871  -3.824 -12.733  1.00  1.09           H  
ATOM   2425 1HG  PRO A 159      24.615  -1.151 -14.148  1.00  1.09           H  
ATOM   2426 2HG  PRO A 159      23.762  -1.710 -12.710  1.00  1.09           H  
ATOM   2427 1HD  PRO A 159      25.839  -0.152 -12.510  1.00  1.09           H  
ATOM   2428 2HD  PRO A 159      25.588  -1.500 -11.346  1.00  1.09           H  
ATOM   2429  N   LEU A 160      27.251  -1.777 -15.666  1.00  1.16           N  
ATOM   2430  CA  LEU A 160      27.504  -1.640 -17.085  1.00  1.16           C  
ATOM   2431  C   LEU A 160      28.969  -1.661 -17.377  1.00  1.16           C  
ATOM   2432  O   LEU A 160      29.393  -2.095 -18.461  1.00  1.16           O  
ATOM   2433  CB  LEU A 160      26.898  -0.351 -17.592  1.00  1.16           C  
ATOM   2434  CG  LEU A 160      25.444  -0.314 -17.455  1.00  1.16           C  
ATOM   2435  CD1 LEU A 160      24.977   0.976 -17.947  1.00  1.16           C  
ATOM   2436  CD2 LEU A 160      24.844  -1.503 -18.217  1.00  1.16           C  
ATOM   2437  H   LEU A 160      27.342  -0.957 -15.072  1.00  1.16           H  
ATOM   2438  HA  LEU A 160      27.040  -2.473 -17.604  1.00  1.16           H  
ATOM   2439 1HB  LEU A 160      27.314   0.483 -17.020  1.00  1.16           H  
ATOM   2440 2HB  LEU A 160      27.154  -0.222 -18.642  1.00  1.16           H  
ATOM   2441  HG  LEU A 160      25.164  -0.385 -16.405  1.00  1.16           H  
ATOM   2442 1HD1 LEU A 160      23.936   1.021 -17.861  1.00  1.16           H  
ATOM   2443 2HD1 LEU A 160      25.430   1.773 -17.358  1.00  1.16           H  
ATOM   2444 3HD1 LEU A 160      25.253   1.079 -18.975  1.00  1.16           H  
ATOM   2445 1HD2 LEU A 160      23.762  -1.493 -18.122  1.00  1.16           H  
ATOM   2446 2HD2 LEU A 160      25.116  -1.451 -19.264  1.00  1.16           H  
ATOM   2447 3HD2 LEU A 160      25.227  -2.433 -17.796  1.00  1.16           H  
ATOM   2448  N   THR A 161      29.737  -1.187 -16.398  1.00  1.20           N  
ATOM   2449  CA  THR A 161      31.168  -1.083 -16.530  1.00  1.20           C  
ATOM   2450  C   THR A 161      31.938  -2.072 -15.663  1.00  1.20           C  
ATOM   2451  O   THR A 161      33.123  -2.295 -15.898  1.00  1.20           O  
ATOM   2452  CB  THR A 161      31.624   0.361 -16.194  1.00  1.20           C  
ATOM   2453  OG1 THR A 161      31.254   0.683 -14.841  1.00  1.20           O  
ATOM   2454  CG2 THR A 161      30.983   1.380 -17.124  1.00  1.20           C  
ATOM   2455  H   THR A 161      29.297  -0.826 -15.549  1.00  1.20           H  
ATOM   2456  HA  THR A 161      31.422  -1.315 -17.548  1.00  1.20           H  
ATOM   2457  HB  THR A 161      32.705   0.417 -16.293  1.00  1.20           H  
ATOM   2458  HG1 THR A 161      30.268   0.706 -14.773  1.00  1.20           H  
ATOM   2459 1HG2 THR A 161      31.348   2.359 -16.856  1.00  1.20           H  
ATOM   2460 2HG2 THR A 161      31.238   1.188 -18.139  1.00  1.20           H  
ATOM   2461 3HG2 THR A 161      29.898   1.342 -17.013  1.00  1.20           H  
ATOM   2462  N   HIS A 162      31.278  -2.660 -14.663  1.00  1.21           N  
ATOM   2463  CA  HIS A 162      31.912  -3.551 -13.691  1.00  1.21           C  
ATOM   2464  C   HIS A 162      33.094  -2.877 -13.015  1.00  1.21           C  
ATOM   2465  O   HIS A 162      34.139  -3.492 -12.768  1.00  1.21           O  
ATOM   2466  CB  HIS A 162      32.318  -4.875 -14.335  1.00  1.21           C  
ATOM   2467  CG  HIS A 162      31.144  -5.651 -14.795  1.00  1.21           C  
ATOM   2468  ND1 HIS A 162      31.254  -6.872 -15.417  1.00  1.21           N  
ATOM   2469  CD2 HIS A 162      29.823  -5.391 -14.695  1.00  1.21           C  
ATOM   2470  CE1 HIS A 162      30.043  -7.331 -15.686  1.00  1.21           C  
ATOM   2471  NE2 HIS A 162      29.159  -6.453 -15.249  1.00  1.21           N  
ATOM   2472  H   HIS A 162      30.302  -2.444 -14.521  1.00  1.21           H  
ATOM   2473  HA  HIS A 162      31.189  -3.784 -12.909  1.00  1.21           H  
ATOM   2474 1HB  HIS A 162      32.976  -4.698 -15.185  1.00  1.21           H  
ATOM   2475 2HB  HIS A 162      32.867  -5.476 -13.617  1.00  1.21           H  
ATOM   2476  HD2 HIS A 162      29.375  -4.506 -14.243  1.00  1.21           H  
ATOM   2477  HE1 HIS A 162      29.812  -8.275 -16.177  1.00  1.21           H  
ATOM   2478  HE2 HIS A 162      28.147  -6.542 -15.306  1.00  1.21           H  
ATOM   2479  N   ARG A 163      32.888  -1.609 -12.686  1.00  1.17           N  
ATOM   2480  CA  ARG A 163      33.912  -0.776 -12.050  1.00  1.17           C  
ATOM   2481  C   ARG A 163      33.414  -0.038 -10.830  1.00  1.17           C  
ATOM   2482  O   ARG A 163      32.228   0.245 -10.705  1.00  1.17           O  
ATOM   2483  CB  ARG A 163      34.468   0.274 -13.014  1.00  1.17           C  
ATOM   2484  CG  ARG A 163      35.311  -0.236 -14.181  1.00  1.17           C  
ATOM   2485  CD  ARG A 163      35.833   0.903 -15.003  1.00  1.17           C  
ATOM   2486  NE  ARG A 163      36.674   0.462 -16.122  1.00  1.17           N  
ATOM   2487  CZ  ARG A 163      37.268   1.303 -17.008  1.00  1.17           C  
ATOM   2488  NH1 ARG A 163      37.095   2.596 -16.886  1.00  1.17           N  
ATOM   2489  NH2 ARG A 163      38.017   0.833 -17.987  1.00  1.17           N  
ATOM   2490  H   ARG A 163      31.955  -1.240 -12.902  1.00  1.17           H  
ATOM   2491  HA  ARG A 163      34.734  -1.423 -11.744  1.00  1.17           H  
ATOM   2492 1HB  ARG A 163      33.634   0.829 -13.444  1.00  1.17           H  
ATOM   2493 2HB  ARG A 163      35.073   0.990 -12.454  1.00  1.17           H  
ATOM   2494 1HG  ARG A 163      36.153  -0.813 -13.801  1.00  1.17           H  
ATOM   2495 2HG  ARG A 163      34.713  -0.859 -14.818  1.00  1.17           H  
ATOM   2496 1HD  ARG A 163      34.991   1.462 -15.412  1.00  1.17           H  
ATOM   2497 2HD  ARG A 163      36.426   1.560 -14.369  1.00  1.17           H  
ATOM   2498  HE  ARG A 163      36.824  -0.534 -16.235  1.00  1.17           H  
ATOM   2499 1HH1 ARG A 163      36.525   2.954 -16.136  1.00  1.17           H  
ATOM   2500 2HH1 ARG A 163      37.510   3.248 -17.574  1.00  1.17           H  
ATOM   2501 1HH2 ARG A 163      38.155  -0.161 -18.086  1.00  1.17           H  
ATOM   2502 2HH2 ARG A 163      38.476   1.474 -18.623  1.00  1.17           H  
ATOM   2503  N   TRP A 164      34.330   0.281  -9.926  1.00  1.10           N  
ATOM   2504  CA  TRP A 164      34.002   1.146  -8.806  1.00  1.10           C  
ATOM   2505  C   TRP A 164      34.194   2.587  -9.248  1.00  1.10           C  
ATOM   2506  O   TRP A 164      35.122   2.872 -10.004  1.00  1.10           O  
ATOM   2507  CB  TRP A 164      34.886   0.899  -7.596  1.00  1.10           C  
ATOM   2508  CG  TRP A 164      34.696  -0.421  -6.919  1.00  1.10           C  
ATOM   2509  CD1 TRP A 164      35.504  -1.514  -7.015  1.00  1.10           C  
ATOM   2510  CD2 TRP A 164      33.618  -0.798  -6.040  1.00  1.10           C  
ATOM   2511  NE1 TRP A 164      35.017  -2.532  -6.236  1.00  1.10           N  
ATOM   2512  CE2 TRP A 164      33.862  -2.111  -5.633  1.00  1.10           C  
ATOM   2513  CE3 TRP A 164      32.487  -0.136  -5.568  1.00  1.10           C  
ATOM   2514  CZ2 TRP A 164      33.019  -2.773  -4.768  1.00  1.10           C  
ATOM   2515  CZ3 TRP A 164      31.632  -0.806  -4.706  1.00  1.10           C  
ATOM   2516  CH2 TRP A 164      31.893  -2.087  -4.315  1.00  1.10           C  
ATOM   2517  H   TRP A 164      35.285  -0.027 -10.049  1.00  1.10           H  
ATOM   2518  HA  TRP A 164      32.961   0.993  -8.527  1.00  1.10           H  
ATOM   2519 1HB  TRP A 164      35.931   0.975  -7.896  1.00  1.10           H  
ATOM   2520 2HB  TRP A 164      34.706   1.685  -6.860  1.00  1.10           H  
ATOM   2521  HD1 TRP A 164      36.415  -1.566  -7.609  1.00  1.10           H  
ATOM   2522  HE1 TRP A 164      35.439  -3.441  -6.123  1.00  1.10           H  
ATOM   2523  HE3 TRP A 164      32.283   0.888  -5.875  1.00  1.10           H  
ATOM   2524  HZ2 TRP A 164      33.203  -3.797  -4.443  1.00  1.10           H  
ATOM   2525  HZ3 TRP A 164      30.747  -0.284  -4.343  1.00  1.10           H  
ATOM   2526  HH2 TRP A 164      31.203  -2.586  -3.633  1.00  1.10           H  
ATOM   2527  N   LEU A 165      33.341   3.483  -8.779  1.00  1.02           N  
ATOM   2528  CA  LEU A 165      33.488   4.905  -9.056  1.00  1.02           C  
ATOM   2529  C   LEU A 165      33.561   5.659  -7.736  1.00  1.02           C  
ATOM   2530  O   LEU A 165      32.821   5.334  -6.804  1.00  1.02           O  
ATOM   2531  CB  LEU A 165      32.290   5.415  -9.866  1.00  1.02           C  
ATOM   2532  CG  LEU A 165      32.143   4.899 -11.277  1.00  1.02           C  
ATOM   2533  CD1 LEU A 165      31.381   3.570 -11.254  1.00  1.02           C  
ATOM   2534  CD2 LEU A 165      31.404   5.939 -12.105  1.00  1.02           C  
ATOM   2535  H   LEU A 165      32.586   3.177  -8.183  1.00  1.02           H  
ATOM   2536  HA  LEU A 165      34.413   5.081  -9.609  1.00  1.02           H  
ATOM   2537 1HB  LEU A 165      31.398   5.121  -9.333  1.00  1.02           H  
ATOM   2538 2HB  LEU A 165      32.335   6.506  -9.904  1.00  1.02           H  
ATOM   2539  HG  LEU A 165      33.132   4.720 -11.706  1.00  1.02           H  
ATOM   2540 1HD1 LEU A 165      31.289   3.186 -12.262  1.00  1.02           H  
ATOM   2541 2HD1 LEU A 165      31.908   2.847 -10.667  1.00  1.02           H  
ATOM   2542 3HD1 LEU A 165      30.392   3.720 -10.825  1.00  1.02           H  
ATOM   2543 1HD2 LEU A 165      31.301   5.578 -13.125  1.00  1.02           H  
ATOM   2544 2HD2 LEU A 165      30.422   6.114 -11.685  1.00  1.02           H  
ATOM   2545 3HD2 LEU A 165      31.970   6.876 -12.103  1.00  1.02           H  
ATOM   2546  N   GLY A 166      34.428   6.666  -7.648  1.00  0.94           N  
ATOM   2547  CA  GLY A 166      34.489   7.474  -6.436  1.00  0.94           C  
ATOM   2548  C   GLY A 166      33.799   8.817  -6.617  1.00  0.94           C  
ATOM   2549  O   GLY A 166      33.299   9.139  -7.694  1.00  0.94           O  
ATOM   2550  H   GLY A 166      35.066   6.884  -8.423  1.00  0.94           H  
ATOM   2551 1HA  GLY A 166      34.030   6.933  -5.609  1.00  0.94           H  
ATOM   2552 2HA  GLY A 166      35.534   7.635  -6.173  1.00  0.94           H  
ATOM   2553  N   PHE A 167      33.877   9.666  -5.605  1.00  0.86           N  
ATOM   2554  CA  PHE A 167      33.204  10.962  -5.654  1.00  0.86           C  
ATOM   2555  C   PHE A 167      33.813  11.951  -6.645  1.00  0.86           C  
ATOM   2556  O   PHE A 167      33.146  12.882  -7.106  1.00  0.86           O  
ATOM   2557  CB  PHE A 167      33.133  11.546  -4.264  1.00  0.86           C  
ATOM   2558  CG  PHE A 167      32.074  10.876  -3.415  1.00  0.86           C  
ATOM   2559  CD1 PHE A 167      32.407   9.993  -2.403  1.00  0.86           C  
ATOM   2560  CD2 PHE A 167      30.734  11.143  -3.640  1.00  0.86           C  
ATOM   2561  CE1 PHE A 167      31.414   9.390  -1.644  1.00  0.86           C  
ATOM   2562  CE2 PHE A 167      29.743  10.548  -2.881  1.00  0.86           C  
ATOM   2563  CZ  PHE A 167      30.086   9.671  -1.890  1.00  0.86           C  
ATOM   2564  H   PHE A 167      34.347   9.385  -4.757  1.00  0.86           H  
ATOM   2565  HA  PHE A 167      32.175  10.788  -5.953  1.00  0.86           H  
ATOM   2566 1HB  PHE A 167      34.096  11.453  -3.760  1.00  0.86           H  
ATOM   2567 2HB  PHE A 167      32.900  12.602  -4.340  1.00  0.86           H  
ATOM   2568  HD1 PHE A 167      33.457   9.773  -2.206  1.00  0.86           H  
ATOM   2569  HD2 PHE A 167      30.476  11.836  -4.427  1.00  0.86           H  
ATOM   2570  HE1 PHE A 167      31.682   8.692  -0.852  1.00  0.86           H  
ATOM   2571  HE2 PHE A 167      28.693  10.764  -3.064  1.00  0.86           H  
ATOM   2572  HZ  PHE A 167      29.305   9.190  -1.301  1.00  0.86           H  
ATOM   2573  N   GLU A 168      35.087  11.749  -6.972  1.00  0.80           N  
ATOM   2574  CA  GLU A 168      35.801  12.616  -7.906  1.00  0.80           C  
ATOM   2575  C   GLU A 168      35.729  12.077  -9.341  1.00  0.80           C  
ATOM   2576  O   GLU A 168      36.320  12.646 -10.258  1.00  0.80           O  
ATOM   2577  CB  GLU A 168      37.258  12.767  -7.482  1.00  0.80           C  
ATOM   2578  CG  GLU A 168      37.459  13.431  -6.111  1.00  0.80           C  
ATOM   2579  CD  GLU A 168      38.917  13.581  -5.726  1.00  0.80           C  
ATOM   2580  OE1 GLU A 168      39.763  13.165  -6.483  1.00  0.80           O  
ATOM   2581  OE2 GLU A 168      39.180  14.116  -4.674  1.00  0.80           O  
ATOM   2582  H   GLU A 168      35.573  10.963  -6.567  1.00  0.80           H  
ATOM   2583  HA  GLU A 168      35.329  13.599  -7.892  1.00  0.80           H  
ATOM   2584 1HB  GLU A 168      37.730  11.785  -7.456  1.00  0.80           H  
ATOM   2585 2HB  GLU A 168      37.787  13.366  -8.222  1.00  0.80           H  
ATOM   2586 1HG  GLU A 168      36.992  14.408  -6.105  1.00  0.80           H  
ATOM   2587 2HG  GLU A 168      36.957  12.824  -5.360  1.00  0.80           H  
ATOM   2588  N   ASP A 169      35.000  10.969  -9.534  1.00  0.76           N  
ATOM   2589  CA  ASP A 169      34.852  10.324 -10.839  1.00  0.76           C  
ATOM   2590  C   ASP A 169      33.493  10.642 -11.437  1.00  0.76           C  
ATOM   2591  O   ASP A 169      32.944   9.864 -12.213  1.00  0.76           O  
ATOM   2592  CB  ASP A 169      35.000   8.814 -10.740  1.00  0.76           C  
ATOM   2593  CG  ASP A 169      36.392   8.358 -10.295  1.00  0.76           C  
ATOM   2594  OD1 ASP A 169      37.372   8.890 -10.754  1.00  0.76           O  
ATOM   2595  OD2 ASP A 169      36.448   7.472  -9.462  1.00  0.76           O  
ATOM   2596  H   ASP A 169      34.506  10.539  -8.755  1.00  0.76           H  
ATOM   2597  HA  ASP A 169      35.619  10.706 -11.514  1.00  0.76           H  
ATOM   2598 1HB  ASP A 169      34.255   8.428 -10.044  1.00  0.76           H  
ATOM   2599 2HB  ASP A 169      34.786   8.375 -11.719  1.00  0.76           H  
ATOM   2600  N   ALA A 170      32.909  11.739 -10.993  1.00  0.73           N  
ATOM   2601  CA  ALA A 170      31.669  12.206 -11.570  1.00  0.73           C  
ATOM   2602  C   ALA A 170      31.478  13.693 -11.273  1.00  0.73           C  
ATOM   2603  O   ALA A 170      31.822  14.184 -10.200  1.00  0.73           O  
ATOM   2604  CB  ALA A 170      30.474  11.396 -11.067  1.00  0.73           C  
ATOM   2605  H   ALA A 170      33.386  12.303 -10.309  1.00  0.73           H  
ATOM   2606  HA  ALA A 170      31.748  12.079 -12.638  1.00  0.73           H  
ATOM   2607 1HB  ALA A 170      29.564  11.764 -11.547  1.00  0.73           H  
ATOM   2608 2HB  ALA A 170      30.613  10.347 -11.314  1.00  0.73           H  
ATOM   2609 3HB  ALA A 170      30.387  11.505  -9.992  1.00  0.73           H  
ATOM   2610  N   HIS A 171      30.869  14.387 -12.219  1.00  0.71           N  
ATOM   2611  CA  HIS A 171      30.490  15.801 -12.104  1.00  0.71           C  
ATOM   2612  C   HIS A 171      28.995  15.975 -12.299  1.00  0.71           C  
ATOM   2613  O   HIS A 171      28.476  15.659 -13.372  1.00  0.71           O  
ATOM   2614  CB  HIS A 171      31.280  16.635 -13.126  1.00  0.71           C  
ATOM   2615  CG  HIS A 171      30.901  18.075 -13.248  1.00  0.71           C  
ATOM   2616  ND1 HIS A 171      31.229  18.832 -14.360  1.00  0.71           N  
ATOM   2617  CD2 HIS A 171      30.190  18.886 -12.446  1.00  0.71           C  
ATOM   2618  CE1 HIS A 171      30.724  20.045 -14.218  1.00  0.71           C  
ATOM   2619  NE2 HIS A 171      30.088  20.093 -13.067  1.00  0.71           N  
ATOM   2620  H   HIS A 171      30.676  13.893 -13.090  1.00  0.71           H  
ATOM   2621  HA  HIS A 171      30.735  16.168 -11.106  1.00  0.71           H  
ATOM   2622 1HB  HIS A 171      32.311  16.633 -12.839  1.00  0.71           H  
ATOM   2623 2HB  HIS A 171      31.212  16.172 -14.101  1.00  0.71           H  
ATOM   2624  HD2 HIS A 171      29.757  18.636 -11.503  1.00  0.71           H  
ATOM   2625  HE1 HIS A 171      30.808  20.863 -14.930  1.00  0.71           H  
ATOM   2626  HE2 HIS A 171      29.572  20.897 -12.671  1.00  0.71           H  
ATOM   2627  N   ILE A 172      28.290  16.442 -11.259  1.00  0.71           N  
ATOM   2628  CA  ILE A 172      26.842  16.548 -11.359  1.00  0.71           C  
ATOM   2629  C   ILE A 172      26.274  17.973 -11.369  1.00  0.71           C  
ATOM   2630  O   ILE A 172      26.515  18.769 -10.458  1.00  0.71           O  
ATOM   2631  CB  ILE A 172      26.166  15.740 -10.247  1.00  0.71           C  
ATOM   2632  CG1 ILE A 172      26.594  14.306 -10.374  1.00  0.71           C  
ATOM   2633  CG2 ILE A 172      24.661  15.831 -10.383  1.00  0.71           C  
ATOM   2634  CD1 ILE A 172      26.082  13.414  -9.319  1.00  0.71           C  
ATOM   2635  H   ILE A 172      28.760  16.691 -10.388  1.00  0.71           H  
ATOM   2636  HA  ILE A 172      26.555  16.087 -12.288  1.00  0.71           H  
ATOM   2637  HB  ILE A 172      26.482  16.109  -9.280  1.00  0.71           H  
ATOM   2638 1HG1 ILE A 172      26.277  13.953 -11.317  1.00  0.71           H  
ATOM   2639 2HG1 ILE A 172      27.680  14.267 -10.339  1.00  0.71           H  
ATOM   2640 1HG2 ILE A 172      24.182  15.242  -9.608  1.00  0.71           H  
ATOM   2641 2HG2 ILE A 172      24.343  16.862 -10.301  1.00  0.71           H  
ATOM   2642 3HG2 ILE A 172      24.385  15.447 -11.361  1.00  0.71           H  
ATOM   2643 1HD1 ILE A 172      26.443  12.403  -9.492  1.00  0.71           H  
ATOM   2644 2HD1 ILE A 172      26.408  13.762  -8.355  1.00  0.71           H  
ATOM   2645 3HD1 ILE A 172      25.012  13.420  -9.363  1.00  0.71           H  
ATOM   2646  N   THR A 173      25.490  18.255 -12.413  1.00  0.72           N  
ATOM   2647  CA  THR A 173      24.817  19.544 -12.615  1.00  0.72           C  
ATOM   2648  C   THR A 173      23.331  19.399 -12.316  1.00  0.72           C  
ATOM   2649  O   THR A 173      22.702  18.444 -12.777  1.00  0.72           O  
ATOM   2650  CB  THR A 173      24.992  20.070 -14.059  1.00  0.72           C  
ATOM   2651  OG1 THR A 173      26.383  20.309 -14.330  1.00  0.72           O  
ATOM   2652  CG2 THR A 173      24.202  21.369 -14.260  1.00  0.72           C  
ATOM   2653  H   THR A 173      25.364  17.515 -13.106  1.00  0.72           H  
ATOM   2654  HA  THR A 173      25.240  20.278 -11.927  1.00  0.72           H  
ATOM   2655  HB  THR A 173      24.627  19.317 -14.757  1.00  0.72           H  
ATOM   2656  HG1 THR A 173      26.689  21.122 -13.842  1.00  0.72           H  
ATOM   2657 1HG2 THR A 173      24.337  21.719 -15.281  1.00  0.72           H  
ATOM   2658 2HG2 THR A 173      23.143  21.198 -14.080  1.00  0.72           H  
ATOM   2659 3HG2 THR A 173      24.572  22.126 -13.566  1.00  0.72           H  
ATOM   2660  N   PHE A 174      22.772  20.339 -11.543  1.00  0.76           N  
ATOM   2661  CA  PHE A 174      21.356  20.283 -11.165  1.00  0.76           C  
ATOM   2662  C   PHE A 174      20.462  21.373 -11.731  1.00  0.76           C  
ATOM   2663  O   PHE A 174      20.877  22.521 -11.909  1.00  0.76           O  
ATOM   2664  CB  PHE A 174      21.193  20.364  -9.653  1.00  0.76           C  
ATOM   2665  CG  PHE A 174      21.698  19.216  -8.933  1.00  0.76           C  
ATOM   2666  CD1 PHE A 174      23.001  19.163  -8.545  1.00  0.76           C  
ATOM   2667  CD2 PHE A 174      20.867  18.157  -8.648  1.00  0.76           C  
ATOM   2668  CE1 PHE A 174      23.469  18.085  -7.887  1.00  0.76           C  
ATOM   2669  CE2 PHE A 174      21.338  17.058  -7.993  1.00  0.76           C  
ATOM   2670  CZ  PHE A 174      22.646  17.023  -7.610  1.00  0.76           C  
ATOM   2671  H   PHE A 174      23.346  21.101 -11.207  1.00  0.76           H  
ATOM   2672  HA  PHE A 174      20.959  19.325 -11.503  1.00  0.76           H  
ATOM   2673 1HB  PHE A 174      21.707  21.241  -9.288  1.00  0.76           H  
ATOM   2674 2HB  PHE A 174      20.135  20.481  -9.410  1.00  0.76           H  
ATOM   2675  HD1 PHE A 174      23.666  19.997  -8.769  1.00  0.76           H  
ATOM   2676  HD2 PHE A 174      19.826  18.199  -8.967  1.00  0.76           H  
ATOM   2677  HE1 PHE A 174      24.485  18.077  -7.602  1.00  0.76           H  
ATOM   2678  HE2 PHE A 174      20.675  16.215  -7.780  1.00  0.76           H  
ATOM   2679  HZ  PHE A 174      23.022  16.163  -7.098  1.00  0.76           H  
ATOM   2680  N   GLU A 175      19.199  20.991 -11.918  1.00  0.83           N  
ATOM   2681  CA  GLU A 175      18.100  21.882 -12.274  1.00  0.83           C  
ATOM   2682  C   GLU A 175      16.993  21.648 -11.244  1.00  0.83           C  
ATOM   2683  O   GLU A 175      16.594  20.507 -11.000  1.00  0.83           O  
ATOM   2684  CB  GLU A 175      17.608  21.605 -13.699  1.00  0.83           C  
ATOM   2685  CG  GLU A 175      16.477  22.520 -14.167  1.00  0.83           C  
ATOM   2686  CD  GLU A 175      16.053  22.266 -15.600  1.00  0.83           C  
ATOM   2687  OE1 GLU A 175      16.655  21.439 -16.244  1.00  0.83           O  
ATOM   2688  OE2 GLU A 175      15.127  22.904 -16.045  1.00  0.83           O  
ATOM   2689  H   GLU A 175      18.989  20.000 -11.799  1.00  0.83           H  
ATOM   2690  HA  GLU A 175      18.433  22.918 -12.201  1.00  0.83           H  
ATOM   2691 1HB  GLU A 175      18.439  21.713 -14.396  1.00  0.83           H  
ATOM   2692 2HB  GLU A 175      17.256  20.574 -13.764  1.00  0.83           H  
ATOM   2693 1HG  GLU A 175      15.615  22.371 -13.515  1.00  0.83           H  
ATOM   2694 2HG  GLU A 175      16.797  23.556 -14.064  1.00  0.83           H  
ATOM   2695  N   VAL A 176      16.507  22.719 -10.623  1.00  0.90           N  
ATOM   2696  CA  VAL A 176      15.528  22.588  -9.538  1.00  0.90           C  
ATOM   2697  C   VAL A 176      14.235  23.327  -9.873  1.00  0.90           C  
ATOM   2698  O   VAL A 176      14.281  24.423 -10.438  1.00  0.90           O  
ATOM   2699  CB  VAL A 176      16.144  23.091  -8.221  1.00  0.90           C  
ATOM   2700  CG1 VAL A 176      15.151  22.906  -7.079  1.00  0.90           C  
ATOM   2701  CG2 VAL A 176      17.479  22.360  -8.001  1.00  0.90           C  
ATOM   2702  H   VAL A 176      16.844  23.636 -10.881  1.00  0.90           H  
ATOM   2703  HA  VAL A 176      15.283  21.535  -9.407  1.00  0.90           H  
ATOM   2704  HB  VAL A 176      16.339  24.159  -8.289  1.00  0.90           H  
ATOM   2705 1HG1 VAL A 176      15.584  23.259  -6.150  1.00  0.90           H  
ATOM   2706 2HG1 VAL A 176      14.252  23.471  -7.294  1.00  0.90           H  
ATOM   2707 3HG1 VAL A 176      14.890  21.866  -6.975  1.00  0.90           H  
ATOM   2708 1HG2 VAL A 176      17.943  22.703  -7.081  1.00  0.90           H  
ATOM   2709 2HG2 VAL A 176      17.334  21.308  -7.954  1.00  0.90           H  
ATOM   2710 3HG2 VAL A 176      18.131  22.570  -8.836  1.00  0.90           H  
ATOM   2711  N   ASP A 177      13.083  22.707  -9.581  1.00  0.97           N  
ATOM   2712  CA  ASP A 177      11.805  23.323  -9.932  1.00  0.97           C  
ATOM   2713  C   ASP A 177      11.415  24.427  -8.944  1.00  0.97           C  
ATOM   2714  O   ASP A 177      12.159  24.735  -8.011  1.00  0.97           O  
ATOM   2715  CB  ASP A 177      10.666  22.287  -9.963  1.00  0.97           C  
ATOM   2716  CG  ASP A 177      10.186  21.763  -8.589  1.00  0.97           C  
ATOM   2717  OD1 ASP A 177      10.501  22.352  -7.541  1.00  0.97           O  
ATOM   2718  OD2 ASP A 177       9.444  20.811  -8.592  1.00  0.97           O  
ATOM   2719  H   ASP A 177      13.102  21.797  -9.119  1.00  0.97           H  
ATOM   2720  HA  ASP A 177      11.900  23.769 -10.922  1.00  0.97           H  
ATOM   2721 1HB  ASP A 177       9.813  22.696 -10.498  1.00  0.97           H  
ATOM   2722 2HB  ASP A 177      11.007  21.421 -10.536  1.00  0.97           H  
ATOM   2723  N   GLY A 178      10.208  24.981  -9.118  1.00  1.02           N  
ATOM   2724  CA  GLY A 178       9.740  26.114  -8.321  1.00  1.02           C  
ATOM   2725  C   GLY A 178       9.288  25.812  -6.886  1.00  1.02           C  
ATOM   2726  O   GLY A 178       8.951  26.742  -6.152  1.00  1.02           O  
ATOM   2727  H   GLY A 178       9.622  24.647  -9.866  1.00  1.02           H  
ATOM   2728 1HA  GLY A 178      10.537  26.856  -8.285  1.00  1.02           H  
ATOM   2729 2HA  GLY A 178       8.916  26.589  -8.852  1.00  1.02           H  
ATOM   2730  N   SER A 179       9.230  24.536  -6.484  1.00  1.02           N  
ATOM   2731  CA  SER A 179       8.849  24.233  -5.109  1.00  1.02           C  
ATOM   2732  C   SER A 179      10.121  24.106  -4.301  1.00  1.02           C  
ATOM   2733  O   SER A 179      10.144  24.314  -3.087  1.00  1.02           O  
ATOM   2734  CB  SER A 179       8.114  22.917  -5.014  1.00  1.02           C  
ATOM   2735  OG  SER A 179       8.975  21.838  -5.316  1.00  1.02           O  
ATOM   2736  H   SER A 179       9.521  23.780  -7.103  1.00  1.02           H  
ATOM   2737  HA  SER A 179       8.241  25.042  -4.705  1.00  1.02           H  
ATOM   2738 1HB  SER A 179       7.708  22.795  -4.011  1.00  1.02           H  
ATOM   2739 2HB  SER A 179       7.279  22.921  -5.711  1.00  1.02           H  
ATOM   2740  HG  SER A 179       9.391  22.039  -6.196  1.00  1.02           H  
ATOM   2741  N   GLY A 180      11.193  23.750  -5.007  1.00  0.98           N  
ATOM   2742  CA  GLY A 180      12.492  23.525  -4.407  1.00  0.98           C  
ATOM   2743  C   GLY A 180      12.621  22.117  -3.824  1.00  0.98           C  
ATOM   2744  O   GLY A 180      13.648  21.790  -3.236  1.00  0.98           O  
ATOM   2745  H   GLY A 180      11.078  23.570  -6.013  1.00  0.98           H  
ATOM   2746 1HA  GLY A 180      13.259  23.685  -5.157  1.00  0.98           H  
ATOM   2747 2HA  GLY A 180      12.659  24.262  -3.623  1.00  0.98           H  
ATOM   2748  N   THR A 181      11.582  21.286  -3.990  1.00  0.90           N  
ATOM   2749  CA  THR A 181      11.570  19.934  -3.446  1.00  0.90           C  
ATOM   2750  C   THR A 181      11.806  18.873  -4.518  1.00  0.90           C  
ATOM   2751  O   THR A 181      11.822  17.675  -4.226  1.00  0.90           O  
ATOM   2752  CB  THR A 181      10.237  19.641  -2.730  1.00  0.90           C  
ATOM   2753  OG1 THR A 181       9.140  19.672  -3.658  1.00  0.90           O  
ATOM   2754  CG2 THR A 181      10.002  20.700  -1.667  1.00  0.90           C  
ATOM   2755  H   THR A 181      10.754  21.608  -4.484  1.00  0.90           H  
ATOM   2756  HA  THR A 181      12.373  19.851  -2.714  1.00  0.90           H  
ATOM   2757  HB  THR A 181      10.283  18.658  -2.259  1.00  0.90           H  
ATOM   2758  HG1 THR A 181       9.158  20.489  -4.188  1.00  0.90           H  
ATOM   2759 1HG2 THR A 181       9.065  20.495  -1.153  1.00  0.90           H  
ATOM   2760 2HG2 THR A 181      10.823  20.683  -0.952  1.00  0.90           H  
ATOM   2761 3HG2 THR A 181       9.950  21.683  -2.140  1.00  0.90           H  
ATOM   2762  N   ALA A 182      11.987  19.285  -5.766  1.00  0.82           N  
ATOM   2763  CA  ALA A 182      12.235  18.303  -6.821  1.00  0.82           C  
ATOM   2764  C   ALA A 182      13.008  18.900  -7.977  1.00  0.82           C  
ATOM   2765  O   ALA A 182      13.003  20.118  -8.197  1.00  0.82           O  
ATOM   2766  CB  ALA A 182      10.939  17.710  -7.327  1.00  0.82           C  
ATOM   2767  H   ALA A 182      11.951  20.272  -5.986  1.00  0.82           H  
ATOM   2768  HA  ALA A 182      12.842  17.505  -6.403  1.00  0.82           H  
ATOM   2769 1HB  ALA A 182      11.160  16.959  -8.085  1.00  0.82           H  
ATOM   2770 2HB  ALA A 182      10.404  17.244  -6.501  1.00  0.82           H  
ATOM   2771 3HB  ALA A 182      10.324  18.502  -7.761  1.00  0.82           H  
ATOM   2772  N   GLY A 183      13.655  18.025  -8.731  1.00  0.75           N  
ATOM   2773  CA  GLY A 183      14.409  18.461  -9.890  1.00  0.75           C  
ATOM   2774  C   GLY A 183      15.080  17.318 -10.639  1.00  0.75           C  
ATOM   2775  O   GLY A 183      14.732  16.141 -10.467  1.00  0.75           O  
ATOM   2776  H   GLY A 183      13.636  17.038  -8.462  1.00  0.75           H  
ATOM   2777 1HA  GLY A 183      13.754  19.007 -10.569  1.00  0.75           H  
ATOM   2778 2HA  GLY A 183      15.169  19.161  -9.561  1.00  0.75           H  
ATOM   2779  N   SER A 184      16.036  17.689 -11.488  1.00  0.70           N  
ATOM   2780  CA  SER A 184      16.755  16.740 -12.330  1.00  0.70           C  
ATOM   2781  C   SER A 184      18.250  16.988 -12.318  1.00  0.70           C  
ATOM   2782  O   SER A 184      18.727  18.055 -11.914  1.00  0.70           O  
ATOM   2783  CB  SER A 184      16.252  16.784 -13.760  1.00  0.70           C  
ATOM   2784  OG  SER A 184      14.882  16.489 -13.828  1.00  0.70           O  
ATOM   2785  H   SER A 184      16.266  18.683 -11.536  1.00  0.70           H  
ATOM   2786  HA  SER A 184      16.598  15.753 -11.944  1.00  0.70           H  
ATOM   2787 1HB  SER A 184      16.440  17.772 -14.183  1.00  0.70           H  
ATOM   2788 2HB  SER A 184      16.809  16.059 -14.356  1.00  0.70           H  
ATOM   2789  HG  SER A 184      14.672  16.445 -14.764  1.00  0.70           H  
ATOM   2790  N   PHE A 185      19.008  15.991 -12.748  1.00  0.67           N  
ATOM   2791  CA  PHE A 185      20.444  16.193 -12.821  1.00  0.67           C  
ATOM   2792  C   PHE A 185      21.151  15.401 -13.902  1.00  0.67           C  
ATOM   2793  O   PHE A 185      20.678  14.360 -14.359  1.00  0.67           O  
ATOM   2794  CB  PHE A 185      21.083  15.875 -11.469  1.00  0.67           C  
ATOM   2795  CG  PHE A 185      20.995  14.467 -10.964  1.00  0.67           C  
ATOM   2796  CD1 PHE A 185      21.989  13.561 -11.246  1.00  0.67           C  
ATOM   2797  CD2 PHE A 185      19.933  14.061 -10.169  1.00  0.67           C  
ATOM   2798  CE1 PHE A 185      21.937  12.292 -10.755  1.00  0.67           C  
ATOM   2799  CE2 PHE A 185      19.868  12.780  -9.670  1.00  0.67           C  
ATOM   2800  CZ  PHE A 185      20.875  11.888  -9.960  1.00  0.67           C  
ATOM   2801  H   PHE A 185      18.574  15.115 -13.040  1.00  0.67           H  
ATOM   2802  HA  PHE A 185      20.614  17.247 -13.033  1.00  0.67           H  
ATOM   2803 1HB  PHE A 185      22.122  16.160 -11.504  1.00  0.67           H  
ATOM   2804 2HB  PHE A 185      20.620  16.500 -10.744  1.00  0.67           H  
ATOM   2805  HD1 PHE A 185      22.833  13.864 -11.866  1.00  0.67           H  
ATOM   2806  HD2 PHE A 185      19.154  14.763  -9.942  1.00  0.67           H  
ATOM   2807  HE1 PHE A 185      22.746  11.616 -10.993  1.00  0.67           H  
ATOM   2808  HE2 PHE A 185      19.026  12.479  -9.048  1.00  0.67           H  
ATOM   2809  HZ  PHE A 185      20.841  10.874  -9.566  1.00  0.67           H  
ATOM   2810  N   ARG A 186      22.332  15.878 -14.270  1.00  0.67           N  
ATOM   2811  CA  ARG A 186      23.167  15.143 -15.216  1.00  0.67           C  
ATOM   2812  C   ARG A 186      24.540  14.893 -14.644  1.00  0.67           C  
ATOM   2813  O   ARG A 186      25.182  15.811 -14.125  1.00  0.67           O  
ATOM   2814  CB  ARG A 186      23.289  15.854 -16.557  1.00  0.67           C  
ATOM   2815  CG  ARG A 186      24.268  15.150 -17.533  1.00  0.67           C  
ATOM   2816  CD  ARG A 186      24.237  15.711 -18.921  1.00  0.67           C  
ATOM   2817  NE  ARG A 186      23.017  15.340 -19.617  1.00  0.67           N  
ATOM   2818  CZ  ARG A 186      22.604  15.824 -20.805  1.00  0.67           C  
ATOM   2819  NH1 ARG A 186      23.320  16.737 -21.446  1.00  0.67           N  
ATOM   2820  NH2 ARG A 186      21.472  15.371 -21.325  1.00  0.67           N  
ATOM   2821  H   ARG A 186      22.643  16.763 -13.865  1.00  0.67           H  
ATOM   2822  HA  ARG A 186      22.706  14.175 -15.409  1.00  0.67           H  
ATOM   2823 1HB  ARG A 186      22.311  15.882 -17.042  1.00  0.67           H  
ATOM   2824 2HB  ARG A 186      23.625  16.879 -16.410  1.00  0.67           H  
ATOM   2825 1HG  ARG A 186      25.286  15.229 -17.153  1.00  0.67           H  
ATOM   2826 2HG  ARG A 186      23.988  14.090 -17.597  1.00  0.67           H  
ATOM   2827 1HD  ARG A 186      24.290  16.796 -18.879  1.00  0.67           H  
ATOM   2828 2HD  ARG A 186      25.083  15.324 -19.486  1.00  0.67           H  
ATOM   2829  HE  ARG A 186      22.421  14.624 -19.167  1.00  0.67           H  
ATOM   2830 1HH1 ARG A 186      24.181  17.075 -21.043  1.00  0.67           H  
ATOM   2831 2HH1 ARG A 186      23.003  17.093 -22.336  1.00  0.67           H  
ATOM   2832 1HH2 ARG A 186      20.924  14.646 -20.810  1.00  0.67           H  
ATOM   2833 2HH2 ARG A 186      21.144  15.715 -22.209  1.00  0.67           H  
ATOM   2834  N   SER A 187      24.981  13.639 -14.737  1.00  0.68           N  
ATOM   2835  CA  SER A 187      26.262  13.214 -14.204  1.00  0.68           C  
ATOM   2836  C   SER A 187      27.263  12.886 -15.301  1.00  0.68           C  
ATOM   2837  O   SER A 187      27.050  11.936 -16.052  1.00  0.68           O  
ATOM   2838  CB  SER A 187      26.069  11.936 -13.410  1.00  0.68           C  
ATOM   2839  OG  SER A 187      25.201  12.098 -12.327  1.00  0.68           O  
ATOM   2840  H   SER A 187      24.384  12.946 -15.182  1.00  0.68           H  
ATOM   2841  HA  SER A 187      26.669  14.002 -13.581  1.00  0.68           H  
ATOM   2842 1HB  SER A 187      25.687  11.155 -14.068  1.00  0.68           H  
ATOM   2843 2HB  SER A 187      27.039  11.606 -13.047  1.00  0.68           H  
ATOM   2844  HG  SER A 187      25.274  11.284 -11.790  1.00  0.68           H  
ATOM   2845  N   ARG A 188      28.357  13.639 -15.378  1.00  0.73           N  
ATOM   2846  CA  ARG A 188      29.406  13.397 -16.375  1.00  0.73           C  
ATOM   2847  C   ARG A 188      30.487  12.528 -15.745  1.00  0.73           C  
ATOM   2848  O   ARG A 188      30.896  12.786 -14.618  1.00  0.73           O  
ATOM   2849  CB  ARG A 188      30.002  14.692 -16.881  1.00  0.73           C  
ATOM   2850  CG  ARG A 188      31.082  14.527 -17.933  1.00  0.73           C  
ATOM   2851  CD  ARG A 188      31.614  15.841 -18.380  1.00  0.73           C  
ATOM   2852  NE  ARG A 188      32.673  15.688 -19.364  1.00  0.73           N  
ATOM   2853  CZ  ARG A 188      33.465  16.690 -19.803  1.00  0.73           C  
ATOM   2854  NH1 ARG A 188      33.312  17.908 -19.332  1.00  0.73           N  
ATOM   2855  NH2 ARG A 188      34.399  16.447 -20.706  1.00  0.73           N  
ATOM   2856  H   ARG A 188      28.457  14.413 -14.722  1.00  0.73           H  
ATOM   2857  HA  ARG A 188      28.978  12.862 -17.223  1.00  0.73           H  
ATOM   2858 1HB  ARG A 188      29.213  15.307 -17.309  1.00  0.73           H  
ATOM   2859 2HB  ARG A 188      30.430  15.243 -16.053  1.00  0.73           H  
ATOM   2860 1HG  ARG A 188      31.908  13.960 -17.514  1.00  0.73           H  
ATOM   2861 2HG  ARG A 188      30.674  13.993 -18.795  1.00  0.73           H  
ATOM   2862 1HD  ARG A 188      30.812  16.427 -18.827  1.00  0.73           H  
ATOM   2863 2HD  ARG A 188      32.020  16.377 -17.520  1.00  0.73           H  
ATOM   2864  HE  ARG A 188      32.822  14.766 -19.752  1.00  0.73           H  
ATOM   2865 1HH1 ARG A 188      32.600  18.097 -18.639  1.00  0.73           H  
ATOM   2866 2HH1 ARG A 188      33.906  18.656 -19.662  1.00  0.73           H  
ATOM   2867 1HH2 ARG A 188      34.519  15.512 -21.072  1.00  0.73           H  
ATOM   2868 2HH2 ARG A 188      34.991  17.196 -21.034  1.00  0.73           H  
ATOM   2869  N   ILE A 189      30.931  11.491 -16.454  1.00  0.79           N  
ATOM   2870  CA  ILE A 189      31.927  10.548 -15.910  1.00  0.79           C  
ATOM   2871  C   ILE A 189      33.337  11.058 -15.542  1.00  0.79           C  
ATOM   2872  O   ILE A 189      33.992  10.475 -14.690  1.00  0.79           O  
ATOM   2873  CB  ILE A 189      32.047   9.347 -16.862  1.00  0.79           C  
ATOM   2874  CG1 ILE A 189      32.870   8.272 -16.225  1.00  0.79           C  
ATOM   2875  CG2 ILE A 189      32.652   9.747 -18.198  1.00  0.79           C  
ATOM   2876  CD1 ILE A 189      32.330   7.697 -14.953  1.00  0.79           C  
ATOM   2877  H   ILE A 189      30.545  11.338 -17.391  1.00  0.79           H  
ATOM   2878  HA  ILE A 189      31.501  10.156 -14.988  1.00  0.79           H  
ATOM   2879  HB  ILE A 189      31.091   8.977 -17.045  1.00  0.79           H  
ATOM   2880 1HG1 ILE A 189      32.979   7.462 -16.928  1.00  0.79           H  
ATOM   2881 2HG1 ILE A 189      33.819   8.691 -16.050  1.00  0.79           H  
ATOM   2882 1HG2 ILE A 189      32.691   8.874 -18.850  1.00  0.79           H  
ATOM   2883 2HG2 ILE A 189      32.040  10.512 -18.659  1.00  0.79           H  
ATOM   2884 3HG2 ILE A 189      33.653  10.125 -18.062  1.00  0.79           H  
ATOM   2885 1HD1 ILE A 189      33.016   6.939 -14.582  1.00  0.79           H  
ATOM   2886 2HD1 ILE A 189      32.230   8.488 -14.212  1.00  0.79           H  
ATOM   2887 3HD1 ILE A 189      31.379   7.252 -15.122  1.00  0.79           H  
ATOM   2888  N   LEU A 190      33.868  12.045 -16.247  1.00  0.87           N  
ATOM   2889  CA  LEU A 190      35.208  12.634 -15.994  1.00  0.87           C  
ATOM   2890  C   LEU A 190      36.430  11.705 -16.214  1.00  0.87           C  
ATOM   2891  O   LEU A 190      37.562  12.182 -16.304  1.00  0.87           O  
ATOM   2892  CB  LEU A 190      35.325  13.147 -14.547  1.00  0.87           C  
ATOM   2893  CG  LEU A 190      34.301  14.180 -14.100  1.00  0.87           C  
ATOM   2894  CD1 LEU A 190      34.606  14.541 -12.648  1.00  0.87           C  
ATOM   2895  CD2 LEU A 190      34.340  15.380 -15.035  1.00  0.87           C  
ATOM   2896  H   LEU A 190      33.297  12.445 -16.972  1.00  0.87           H  
ATOM   2897  HA  LEU A 190      35.317  13.483 -16.667  1.00  0.87           H  
ATOM   2898 1HB  LEU A 190      35.287  12.311 -13.851  1.00  0.87           H  
ATOM   2899 2HB  LEU A 190      36.306  13.609 -14.440  1.00  0.87           H  
ATOM   2900  HG  LEU A 190      33.303  13.743 -14.125  1.00  0.87           H  
ATOM   2901 1HD1 LEU A 190      33.896  15.249 -12.277  1.00  0.87           H  
ATOM   2902 2HD1 LEU A 190      34.563  13.646 -12.040  1.00  0.87           H  
ATOM   2903 3HD1 LEU A 190      35.604  14.968 -12.581  1.00  0.87           H  
ATOM   2904 1HD2 LEU A 190      33.616  16.121 -14.729  1.00  0.87           H  
ATOM   2905 2HD2 LEU A 190      35.334  15.822 -15.015  1.00  0.87           H  
ATOM   2906 3HD2 LEU A 190      34.109  15.053 -16.049  1.00  0.87           H  
ATOM   2907  N   ILE A 191      36.198  10.406 -16.332  1.00  0.96           N  
ATOM   2908  CA  ILE A 191      37.225   9.391 -16.541  1.00  0.96           C  
ATOM   2909  C   ILE A 191      36.850   8.628 -17.796  1.00  0.96           C  
ATOM   2910  O   ILE A 191      35.829   8.944 -18.402  1.00  0.96           O  
ATOM   2911  CB  ILE A 191      37.391   8.453 -15.312  1.00  0.96           C  
ATOM   2912  CG1 ILE A 191      36.135   7.671 -15.022  1.00  0.96           C  
ATOM   2913  CG2 ILE A 191      37.711   9.301 -14.094  1.00  0.96           C  
ATOM   2914  CD1 ILE A 191      36.306   6.585 -14.000  1.00  0.96           C  
ATOM   2915  H   ILE A 191      35.243  10.100 -16.222  1.00  0.96           H  
ATOM   2916  HA  ILE A 191      38.180   9.882 -16.720  1.00  0.96           H  
ATOM   2917  HB  ILE A 191      38.199   7.751 -15.490  1.00  0.96           H  
ATOM   2918 1HG1 ILE A 191      35.403   8.356 -14.621  1.00  0.96           H  
ATOM   2919 2HG1 ILE A 191      35.759   7.231 -15.948  1.00  0.96           H  
ATOM   2920 1HG2 ILE A 191      37.843   8.659 -13.222  1.00  0.96           H  
ATOM   2921 2HG2 ILE A 191      38.625   9.864 -14.269  1.00  0.96           H  
ATOM   2922 3HG2 ILE A 191      36.888   9.994 -13.899  1.00  0.96           H  
ATOM   2923 1HD1 ILE A 191      35.349   6.092 -13.829  1.00  0.96           H  
ATOM   2924 2HD1 ILE A 191      37.034   5.859 -14.356  1.00  0.96           H  
ATOM   2925 3HD1 ILE A 191      36.657   7.025 -13.064  1.00  0.96           H  
ATOM   2926  N   ASP A 192      37.691   7.696 -18.240  1.00  1.07           N  
ATOM   2927  CA  ASP A 192      37.388   6.966 -19.471  1.00  1.07           C  
ATOM   2928  C   ASP A 192      36.837   5.533 -19.269  1.00  1.07           C  
ATOM   2929  O   ASP A 192      37.619   4.634 -18.934  1.00  1.07           O  
ATOM   2930  CB  ASP A 192      38.662   6.837 -20.305  1.00  1.07           C  
ATOM   2931  CG  ASP A 192      39.197   8.169 -20.839  1.00  1.07           C  
ATOM   2932  OD1 ASP A 192      38.440   9.098 -20.966  1.00  1.07           O  
ATOM   2933  OD2 ASP A 192      40.372   8.240 -21.099  1.00  1.07           O  
ATOM   2934  H   ASP A 192      38.532   7.486 -17.721  1.00  1.07           H  
ATOM   2935  HA  ASP A 192      36.697   7.566 -20.045  1.00  1.07           H  
ATOM   2936 1HB  ASP A 192      39.440   6.363 -19.705  1.00  1.07           H  
ATOM   2937 2HB  ASP A 192      38.465   6.181 -21.156  1.00  1.07           H  
ATOM   2938  N   PRO A 193      35.505   5.307 -19.369  1.00  1.19           N  
ATOM   2939  CA  PRO A 193      34.844   4.021 -19.350  1.00  1.19           C  
ATOM   2940  C   PRO A 193      35.016   3.398 -20.724  1.00  1.19           C  
ATOM   2941  O   PRO A 193      35.211   4.121 -21.702  1.00  1.19           O  
ATOM   2942  CB  PRO A 193      33.395   4.384 -19.022  1.00  1.19           C  
ATOM   2943  CG  PRO A 193      33.223   5.721 -19.618  1.00  1.19           C  
ATOM   2944  CD  PRO A 193      34.552   6.421 -19.457  1.00  1.19           C  
ATOM   2945  HA  PRO A 193      35.276   3.384 -18.575  1.00  1.19           H  
ATOM   2946 1HB  PRO A 193      32.714   3.635 -19.452  1.00  1.19           H  
ATOM   2947 2HB  PRO A 193      33.237   4.379 -17.934  1.00  1.19           H  
ATOM   2948 1HG  PRO A 193      32.912   5.638 -20.669  1.00  1.19           H  
ATOM   2949 2HG  PRO A 193      32.429   6.255 -19.091  1.00  1.19           H  
ATOM   2950 1HD  PRO A 193      34.698   7.042 -20.342  1.00  1.19           H  
ATOM   2951 2HD  PRO A 193      34.545   6.984 -18.537  1.00  1.19           H  
ATOM   2952  N   VAL A 194      34.901   2.083 -20.807  1.00  1.31           N  
ATOM   2953  CA  VAL A 194      34.901   1.376 -22.082  1.00  1.31           C  
ATOM   2954  C   VAL A 194      33.691   0.459 -22.081  1.00  1.31           C  
ATOM   2955  O   VAL A 194      33.271  -0.094 -23.097  1.00  1.31           O  
ATOM   2956  CB  VAL A 194      36.199   0.566 -22.223  1.00  1.31           C  
ATOM   2957  CG1 VAL A 194      37.405   1.505 -22.215  1.00  1.31           C  
ATOM   2958  CG2 VAL A 194      36.312  -0.430 -21.076  1.00  1.31           C  
ATOM   2959  H   VAL A 194      34.760   1.533 -19.972  1.00  1.31           H  
ATOM   2960  HA  VAL A 194      34.822   2.093 -22.897  1.00  1.31           H  
ATOM   2961  HB  VAL A 194      36.189   0.037 -23.176  1.00  1.31           H  
ATOM   2962 1HG1 VAL A 194      38.320   0.924 -22.332  1.00  1.31           H  
ATOM   2963 2HG1 VAL A 194      37.317   2.212 -23.041  1.00  1.31           H  
ATOM   2964 3HG1 VAL A 194      37.449   2.052 -21.276  1.00  1.31           H  
ATOM   2965 1HG2 VAL A 194      37.232  -1.002 -21.183  1.00  1.31           H  
ATOM   2966 2HG2 VAL A 194      36.323   0.105 -20.135  1.00  1.31           H  
ATOM   2967 3HG2 VAL A 194      35.468  -1.112 -21.095  1.00  1.31           H  
ATOM   2968  N   ALA A 195      33.166   0.357 -20.871  1.00  1.43           N  
ATOM   2969  CA  ALA A 195      32.103  -0.508 -20.381  1.00  1.43           C  
ATOM   2970  C   ALA A 195      32.302  -1.988 -20.723  1.00  1.43           C  
ATOM   2971  O   ALA A 195      33.309  -2.376 -21.315  1.00  1.43           O  
ATOM   2972  CB  ALA A 195      30.767  -0.019 -20.967  1.00  1.43           C  
ATOM   2973  H   ALA A 195      33.618   0.933 -20.178  1.00  1.43           H  
ATOM   2974  HA  ALA A 195      32.095  -0.426 -19.315  1.00  1.43           H  
ATOM   2975 1HB  ALA A 195      29.949  -0.621 -20.584  1.00  1.43           H  
ATOM   2976 2HB  ALA A 195      30.603   1.020 -20.693  1.00  1.43           H  
ATOM   2977 3HB  ALA A 195      30.794  -0.105 -22.057  1.00  1.43           H  
ATOM   2978  N   GLU A 196      31.302  -2.798 -20.364  1.00  1.51           N  
ATOM   2979  CA  GLU A 196      31.254  -4.229 -20.657  1.00  1.51           C  
ATOM   2980  C   GLU A 196      29.975  -4.630 -21.393  1.00  1.51           C  
ATOM   2981  O   GLU A 196      29.997  -5.485 -22.280  1.00  1.51           O  
ATOM   2982  CB  GLU A 196      31.367  -5.048 -19.361  1.00  1.51           C  
ATOM   2983  CG  GLU A 196      32.699  -4.905 -18.602  1.00  1.51           C  
ATOM   2984  CD  GLU A 196      33.873  -5.590 -19.300  1.00  1.51           C  
ATOM   2985  OE1 GLU A 196      33.632  -6.424 -20.143  1.00  1.51           O  
ATOM   2986  OE2 GLU A 196      35.002  -5.287 -18.982  1.00  1.51           O  
ATOM   2987  H   GLU A 196      30.550  -2.403 -19.819  1.00  1.51           H  
ATOM   2988  HA  GLU A 196      32.099  -4.475 -21.300  1.00  1.51           H  
ATOM   2989 1HB  GLU A 196      30.571  -4.745 -18.673  1.00  1.51           H  
ATOM   2990 2HB  GLU A 196      31.213  -6.104 -19.581  1.00  1.51           H  
ATOM   2991 1HG  GLU A 196      32.927  -3.847 -18.474  1.00  1.51           H  
ATOM   2992 2HG  GLU A 196      32.576  -5.335 -17.612  1.00  1.51           H  
ATOM   2993  N   HIS A 197      28.853  -4.008 -21.014  1.00  1.54           N  
ATOM   2994  CA  HIS A 197      27.541  -4.410 -21.530  1.00  1.54           C  
ATOM   2995  C   HIS A 197      26.900  -3.468 -22.543  1.00  1.54           C  
ATOM   2996  O   HIS A 197      25.678  -3.448 -22.696  1.00  1.54           O  
ATOM   2997  CB  HIS A 197      26.592  -4.651 -20.367  1.00  1.54           C  
ATOM   2998  CG  HIS A 197      27.001  -5.822 -19.560  1.00  1.54           C  
ATOM   2999  ND1 HIS A 197      26.787  -7.119 -19.985  1.00  1.54           N  
ATOM   3000  CD2 HIS A 197      27.639  -5.917 -18.380  1.00  1.54           C  
ATOM   3001  CE1 HIS A 197      27.261  -7.957 -19.091  1.00  1.54           C  
ATOM   3002  NE2 HIS A 197      27.781  -7.262 -18.105  1.00  1.54           N  
ATOM   3003  H   HIS A 197      28.909  -3.299 -20.281  1.00  1.54           H  
ATOM   3004  HA  HIS A 197      27.655  -5.366 -22.038  1.00  1.54           H  
ATOM   3005 1HB  HIS A 197      26.577  -3.773 -19.720  1.00  1.54           H  
ATOM   3006 2HB  HIS A 197      25.582  -4.812 -20.737  1.00  1.54           H  
ATOM   3007  HD1 HIS A 197      26.353  -7.397 -20.843  1.00  1.54           H  
ATOM   3008  HD2 HIS A 197      28.023  -5.170 -17.688  1.00  1.54           H  
ATOM   3009  HE1 HIS A 197      27.182  -9.033 -19.244  1.00  1.54           H  
ATOM   3010  N   GLY A 198      27.712  -2.677 -23.218  1.00  1.50           N  
ATOM   3011  CA  GLY A 198      27.200  -1.778 -24.242  1.00  1.50           C  
ATOM   3012  C   GLY A 198      28.260  -0.753 -24.598  1.00  1.50           C  
ATOM   3013  O   GLY A 198      29.387  -0.859 -24.129  1.00  1.50           O  
ATOM   3014  H   GLY A 198      28.706  -2.734 -23.036  1.00  1.50           H  
ATOM   3015 1HA  GLY A 198      26.937  -2.369 -25.118  1.00  1.50           H  
ATOM   3016 2HA  GLY A 198      26.295  -1.290 -23.889  1.00  1.50           H  
ATOM   3017  N   PRO A 199      27.948   0.215 -25.463  1.00  1.38           N  
ATOM   3018  CA  PRO A 199      28.833   1.285 -25.866  1.00  1.38           C  
ATOM   3019  C   PRO A 199      29.276   2.067 -24.627  1.00  1.38           C  
ATOM   3020  O   PRO A 199      28.504   2.178 -23.664  1.00  1.38           O  
ATOM   3021  CB  PRO A 199      27.942   2.137 -26.774  1.00  1.38           C  
ATOM   3022  CG  PRO A 199      26.885   1.170 -27.290  1.00  1.38           C  
ATOM   3023  CD  PRO A 199      26.639   0.209 -26.150  1.00  1.38           C  
ATOM   3024  HA  PRO A 199      29.660   0.840 -26.429  1.00  1.38           H  
ATOM   3025 1HB  PRO A 199      27.514   2.976 -26.198  1.00  1.38           H  
ATOM   3026 2HB  PRO A 199      28.543   2.581 -27.581  1.00  1.38           H  
ATOM   3027 1HG  PRO A 199      25.967   1.720 -27.566  1.00  1.38           H  
ATOM   3028 2HG  PRO A 199      27.239   0.668 -28.202  1.00  1.38           H  
ATOM   3029 1HD  PRO A 199      25.833   0.579 -25.503  1.00  1.38           H  
ATOM   3030 2HD  PRO A 199      26.406  -0.773 -26.571  1.00  1.38           H  
ATOM   3031  N   PRO A 200      30.474   2.664 -24.621  1.00  1.22           N  
ATOM   3032  CA  PRO A 200      30.970   3.489 -23.544  1.00  1.22           C  
ATOM   3033  C   PRO A 200      29.989   4.607 -23.266  1.00  1.22           C  
ATOM   3034  O   PRO A 200      29.424   5.199 -24.187  1.00  1.22           O  
ATOM   3035  CB  PRO A 200      32.275   4.043 -24.115  1.00  1.22           C  
ATOM   3036  CG  PRO A 200      32.712   2.999 -25.121  1.00  1.22           C  
ATOM   3037  CD  PRO A 200      31.431   2.472 -25.728  1.00  1.22           C  
ATOM   3038  HA  PRO A 200      31.145   2.871 -22.649  1.00  1.22           H  
ATOM   3039 1HB  PRO A 200      32.097   5.031 -24.563  1.00  1.22           H  
ATOM   3040 2HB  PRO A 200      33.007   4.188 -23.299  1.00  1.22           H  
ATOM   3041 1HG  PRO A 200      33.389   3.449 -25.862  1.00  1.22           H  
ATOM   3042 2HG  PRO A 200      33.275   2.202 -24.624  1.00  1.22           H  
ATOM   3043 1HD  PRO A 200      31.131   3.037 -26.620  1.00  1.22           H  
ATOM   3044 2HD  PRO A 200      31.611   1.408 -25.927  1.00  1.22           H  
ATOM   3045  N   LEU A 201      29.820   4.902 -22.002  1.00  1.06           N  
ATOM   3046  CA  LEU A 201      28.946   5.957 -21.534  1.00  1.06           C  
ATOM   3047  C   LEU A 201      29.749   7.189 -21.210  1.00  1.06           C  
ATOM   3048  O   LEU A 201      30.878   7.074 -20.756  1.00  1.06           O  
ATOM   3049  CB  LEU A 201      28.243   5.468 -20.285  1.00  1.06           C  
ATOM   3050  CG  LEU A 201      27.345   4.313 -20.434  1.00  1.06           C  
ATOM   3051  CD1 LEU A 201      26.901   3.891 -19.078  1.00  1.06           C  
ATOM   3052  CD2 LEU A 201      26.167   4.727 -21.274  1.00  1.06           C  
ATOM   3053  H   LEU A 201      30.321   4.362 -21.314  1.00  1.06           H  
ATOM   3054  HA  LEU A 201      28.221   6.193 -22.311  1.00  1.06           H  
ATOM   3055 1HB  LEU A 201      28.993   5.116 -19.663  1.00  1.06           H  
ATOM   3056 2HB  LEU A 201      27.710   6.289 -19.801  1.00  1.06           H  
ATOM   3057  HG  LEU A 201      27.867   3.479 -20.909  1.00  1.06           H  
ATOM   3058 1HD1 LEU A 201      26.239   3.068 -19.188  1.00  1.06           H  
ATOM   3059 2HD1 LEU A 201      27.761   3.597 -18.474  1.00  1.06           H  
ATOM   3060 3HD1 LEU A 201      26.395   4.706 -18.602  1.00  1.06           H  
ATOM   3061 1HD2 LEU A 201      25.493   3.900 -21.377  1.00  1.06           H  
ATOM   3062 2HD2 LEU A 201      25.648   5.558 -20.790  1.00  1.06           H  
ATOM   3063 3HD2 LEU A 201      26.513   5.037 -22.260  1.00  1.06           H  
ATOM   3064  N   THR A 202      29.182   8.361 -21.412  1.00  0.91           N  
ATOM   3065  CA  THR A 202      29.886   9.569 -21.013  1.00  0.91           C  
ATOM   3066  C   THR A 202      29.097  10.349 -19.968  1.00  0.91           C  
ATOM   3067  O   THR A 202      29.651  11.175 -19.231  1.00  0.91           O  
ATOM   3068  CB  THR A 202      30.167  10.442 -22.238  1.00  0.91           C  
ATOM   3069  OG1 THR A 202      28.925  10.832 -22.836  1.00  0.91           O  
ATOM   3070  CG2 THR A 202      30.997   9.665 -23.255  1.00  0.91           C  
ATOM   3071  H   THR A 202      28.269   8.413 -21.835  1.00  0.91           H  
ATOM   3072  HA  THR A 202      30.838   9.290 -20.569  1.00  0.91           H  
ATOM   3073  HB  THR A 202      30.711  11.334 -21.928  1.00  0.91           H  
ATOM   3074  HG1 THR A 202      28.381  11.272 -22.174  1.00  0.91           H  
ATOM   3075 1HG2 THR A 202      31.193  10.294 -24.121  1.00  0.91           H  
ATOM   3076 2HG2 THR A 202      31.943   9.367 -22.800  1.00  0.91           H  
ATOM   3077 3HG2 THR A 202      30.454   8.775 -23.573  1.00  0.91           H  
ATOM   3078  N   ALA A 203      27.793  10.084 -19.898  1.00  0.81           N  
ATOM   3079  CA  ALA A 203      26.951  10.805 -18.963  1.00  0.81           C  
ATOM   3080  C   ALA A 203      25.649  10.068 -18.672  1.00  0.81           C  
ATOM   3081  O   ALA A 203      25.102   9.388 -19.544  1.00  0.81           O  
ATOM   3082  CB  ALA A 203      26.631  12.188 -19.514  1.00  0.81           C  
ATOM   3083  H   ALA A 203      27.385   9.390 -20.500  1.00  0.81           H  
ATOM   3084  HA  ALA A 203      27.503  10.891 -18.037  1.00  0.81           H  
ATOM   3085 1HB  ALA A 203      26.024  12.724 -18.781  1.00  0.81           H  
ATOM   3086 2HB  ALA A 203      27.553  12.739 -19.692  1.00  0.81           H  
ATOM   3087 3HB  ALA A 203      26.077  12.092 -20.443  1.00  0.81           H  
ATOM   3088  N   LEU A 204      25.135  10.249 -17.453  1.00  0.73           N  
ATOM   3089  CA  LEU A 204      23.827   9.712 -17.076  1.00  0.73           C  
ATOM   3090  C   LEU A 204      22.848  10.802 -16.616  1.00  0.73           C  
ATOM   3091  O   LEU A 204      23.236  11.729 -15.903  1.00  0.73           O  
ATOM   3092  CB  LEU A 204      23.960   8.699 -15.944  1.00  0.73           C  
ATOM   3093  CG  LEU A 204      24.842   7.478 -16.176  1.00  0.73           C  
ATOM   3094  CD1 LEU A 204      24.876   6.675 -14.913  1.00  0.73           C  
ATOM   3095  CD2 LEU A 204      24.302   6.659 -17.288  1.00  0.73           C  
ATOM   3096  H   LEU A 204      25.675  10.803 -16.791  1.00  0.73           H  
ATOM   3097  HA  LEU A 204      23.395   9.215 -17.943  1.00  0.73           H  
ATOM   3098 1HB  LEU A 204      24.320   9.211 -15.052  1.00  0.73           H  
ATOM   3099 2HB  LEU A 204      22.970   8.331 -15.747  1.00  0.73           H  
ATOM   3100  HG  LEU A 204      25.858   7.794 -16.411  1.00  0.73           H  
ATOM   3101 1HD1 LEU A 204      25.505   5.795 -15.054  1.00  0.73           H  
ATOM   3102 2HD1 LEU A 204      25.262   7.276 -14.095  1.00  0.73           H  
ATOM   3103 3HD1 LEU A 204      23.874   6.363 -14.685  1.00  0.73           H  
ATOM   3104 1HD2 LEU A 204      24.925   5.795 -17.421  1.00  0.73           H  
ATOM   3105 2HD2 LEU A 204      23.294   6.343 -17.041  1.00  0.73           H  
ATOM   3106 3HD2 LEU A 204      24.289   7.246 -18.206  1.00  0.73           H  
ATOM   3107  N   ASP A 205      21.568  10.663 -16.979  1.00  0.69           N  
ATOM   3108  CA  ASP A 205      20.531  11.606 -16.528  1.00  0.69           C  
ATOM   3109  C   ASP A 205      19.622  11.043 -15.428  1.00  0.69           C  
ATOM   3110  O   ASP A 205      19.078   9.943 -15.570  1.00  0.69           O  
ATOM   3111  CB  ASP A 205      19.669  12.097 -17.693  1.00  0.69           C  
ATOM   3112  CG  ASP A 205      20.448  12.978 -18.661  1.00  0.69           C  
ATOM   3113  OD1 ASP A 205      21.515  13.391 -18.295  1.00  0.69           O  
ATOM   3114  OD2 ASP A 205      19.985  13.251 -19.744  1.00  0.69           O  
ATOM   3115  H   ASP A 205      21.304   9.889 -17.573  1.00  0.69           H  
ATOM   3116  HA  ASP A 205      21.029  12.481 -16.112  1.00  0.69           H  
ATOM   3117 1HB  ASP A 205      19.262  11.241 -18.233  1.00  0.69           H  
ATOM   3118 2HB  ASP A 205      18.825  12.667 -17.297  1.00  0.69           H  
ATOM   3119  N   GLY A 206      19.473  11.793 -14.332  1.00  0.66           N  
ATOM   3120  CA  GLY A 206      18.614  11.371 -13.229  1.00  0.66           C  
ATOM   3121  C   GLY A 206      17.626  12.427 -12.752  1.00  0.66           C  
ATOM   3122  O   GLY A 206      17.547  13.536 -13.291  1.00  0.66           O  
ATOM   3123  H   GLY A 206      19.953  12.688 -14.277  1.00  0.66           H  
ATOM   3124 1HA  GLY A 206      18.064  10.480 -13.520  1.00  0.66           H  
ATOM   3125 2HA  GLY A 206      19.231  11.095 -12.384  1.00  0.66           H  
ATOM   3126  N   ARG A 207      16.888  12.050 -11.708  1.00  0.67           N  
ATOM   3127  CA  ARG A 207      15.860  12.857 -11.056  1.00  0.67           C  
ATOM   3128  C   ARG A 207      15.976  12.804  -9.540  1.00  0.67           C  
ATOM   3129  O   ARG A 207      16.530  11.855  -8.975  1.00  0.67           O  
ATOM   3130  CB  ARG A 207      14.476  12.410 -11.494  1.00  0.67           C  
ATOM   3131  CG  ARG A 207      14.157  12.659 -12.986  1.00  0.67           C  
ATOM   3132  CD  ARG A 207      12.858  12.054 -13.432  1.00  0.67           C  
ATOM   3133  NE  ARG A 207      11.692  12.671 -12.824  1.00  0.67           N  
ATOM   3134  CZ  ARG A 207      10.445  12.149 -12.880  1.00  0.67           C  
ATOM   3135  NH1 ARG A 207      10.231  11.005 -13.499  1.00  0.67           N  
ATOM   3136  NH2 ARG A 207       9.435  12.782 -12.312  1.00  0.67           N  
ATOM   3137  H   ARG A 207      17.041  11.103 -11.367  1.00  0.67           H  
ATOM   3138  HA  ARG A 207      15.979  13.879 -11.361  1.00  0.67           H  
ATOM   3139 1HB  ARG A 207      14.378  11.348 -11.314  1.00  0.67           H  
ATOM   3140 2HB  ARG A 207      13.720  12.919 -10.895  1.00  0.67           H  
ATOM   3141 1HG  ARG A 207      14.117  13.737 -13.163  1.00  0.67           H  
ATOM   3142 2HG  ARG A 207      14.936  12.225 -13.602  1.00  0.67           H  
ATOM   3143 1HD  ARG A 207      12.774  12.177 -14.510  1.00  0.67           H  
ATOM   3144 2HD  ARG A 207      12.844  11.002 -13.200  1.00  0.67           H  
ATOM   3145  HE  ARG A 207      11.818  13.548 -12.332  1.00  0.67           H  
ATOM   3146 1HH1 ARG A 207      10.998  10.506 -13.925  1.00  0.67           H  
ATOM   3147 2HH1 ARG A 207       9.294  10.618 -13.531  1.00  0.67           H  
ATOM   3148 1HH2 ARG A 207       9.594  13.649 -11.817  1.00  0.67           H  
ATOM   3149 2HH2 ARG A 207       8.510  12.382 -12.345  1.00  0.67           H  
ATOM   3150  N   TRP A 208      15.464  13.823  -8.861  1.00  0.69           N  
ATOM   3151  CA  TRP A 208      15.453  13.760  -7.402  1.00  0.69           C  
ATOM   3152  C   TRP A 208      14.212  14.398  -6.788  1.00  0.69           C  
ATOM   3153  O   TRP A 208      13.573  15.277  -7.383  1.00  0.69           O  
ATOM   3154  CB  TRP A 208      16.698  14.422  -6.807  1.00  0.69           C  
ATOM   3155  CG  TRP A 208      16.769  15.865  -7.044  1.00  0.69           C  
ATOM   3156  CD1 TRP A 208      17.342  16.506  -8.091  1.00  0.69           C  
ATOM   3157  CD2 TRP A 208      16.208  16.886  -6.211  1.00  0.69           C  
ATOM   3158  NE1 TRP A 208      17.169  17.847  -7.963  1.00  0.69           N  
ATOM   3159  CE2 TRP A 208      16.463  18.087  -6.820  1.00  0.69           C  
ATOM   3160  CE3 TRP A 208      15.504  16.874  -5.021  1.00  0.69           C  
ATOM   3161  CZ2 TRP A 208      16.029  19.244  -6.293  1.00  0.69           C  
ATOM   3162  CZ3 TRP A 208      15.073  18.053  -4.514  1.00  0.69           C  
ATOM   3163  CH2 TRP A 208      15.324  19.201  -5.143  1.00  0.69           C  
ATOM   3164  H   TRP A 208      15.071  14.619  -9.364  1.00  0.69           H  
ATOM   3165  HA  TRP A 208      15.459  12.718  -7.111  1.00  0.69           H  
ATOM   3166 1HB  TRP A 208      16.735  14.237  -5.730  1.00  0.69           H  
ATOM   3167 2HB  TRP A 208      17.576  13.984  -7.265  1.00  0.69           H  
ATOM   3168  HD1 TRP A 208      17.843  16.030  -8.913  1.00  0.69           H  
ATOM   3169  HE1 TRP A 208      17.488  18.543  -8.623  1.00  0.69           H  
ATOM   3170  HE3 TRP A 208      15.296  15.947  -4.510  1.00  0.69           H  
ATOM   3171  HZ2 TRP A 208      16.201  20.164  -6.745  1.00  0.69           H  
ATOM   3172  HZ3 TRP A 208      14.508  18.054  -3.594  1.00  0.69           H  
ATOM   3173  HH2 TRP A 208      14.952  20.130  -4.718  1.00  0.69           H  
ATOM   3174  N   SER A 209      13.915  13.984  -5.556  1.00  0.72           N  
ATOM   3175  CA  SER A 209      12.811  14.558  -4.799  1.00  0.72           C  
ATOM   3176  C   SER A 209      13.007  14.480  -3.285  1.00  0.72           C  
ATOM   3177  O   SER A 209      13.537  13.499  -2.755  1.00  0.72           O  
ATOM   3178  CB  SER A 209      11.524  13.852  -5.176  1.00  0.72           C  
ATOM   3179  OG  SER A 209      10.438  14.348  -4.442  1.00  0.72           O  
ATOM   3180  H   SER A 209      14.465  13.224  -5.156  1.00  0.72           H  
ATOM   3181  HA  SER A 209      12.725  15.603  -5.073  1.00  0.72           H  
ATOM   3182 1HB  SER A 209      11.339  14.006  -6.240  1.00  0.72           H  
ATOM   3183 2HB  SER A 209      11.625  12.782  -5.018  1.00  0.72           H  
ATOM   3184  HG  SER A 209      10.624  15.287  -4.291  1.00  0.72           H  
ATOM   3185  N   VAL A 210      12.554  15.521  -2.587  1.00  0.77           N  
ATOM   3186  CA  VAL A 210      12.562  15.525  -1.131  1.00  0.77           C  
ATOM   3187  C   VAL A 210      11.135  15.523  -0.608  1.00  0.77           C  
ATOM   3188  O   VAL A 210      10.313  16.350  -1.005  1.00  0.77           O  
ATOM   3189  CB  VAL A 210      13.349  16.722  -0.562  1.00  0.77           C  
ATOM   3190  CG1 VAL A 210      13.268  16.730   0.971  1.00  0.77           C  
ATOM   3191  CG2 VAL A 210      14.776  16.607  -0.966  1.00  0.77           C  
ATOM   3192  H   VAL A 210      12.175  16.321  -3.085  1.00  0.77           H  
ATOM   3193  HA  VAL A 210      13.052  14.623  -0.802  1.00  0.77           H  
ATOM   3194  HB  VAL A 210      12.920  17.651  -0.944  1.00  0.77           H  
ATOM   3195 1HG1 VAL A 210      13.828  17.575   1.365  1.00  0.77           H  
ATOM   3196 2HG1 VAL A 210      12.228  16.809   1.282  1.00  0.77           H  
ATOM   3197 3HG1 VAL A 210      13.690  15.805   1.358  1.00  0.77           H  
ATOM   3198 1HG2 VAL A 210      15.341  17.450  -0.573  1.00  0.77           H  
ATOM   3199 2HG2 VAL A 210      15.179  15.687  -0.568  1.00  0.77           H  
ATOM   3200 3HG2 VAL A 210      14.847  16.591  -2.030  1.00  0.77           H  
ATOM   3201  N   ARG A 211      10.837  14.548   0.238  1.00  0.80           N  
ATOM   3202  CA  ARG A 211       9.491  14.369   0.770  1.00  0.80           C  
ATOM   3203  C   ARG A 211       9.481  13.534   2.043  1.00  0.80           C  
ATOM   3204  O   ARG A 211      10.253  12.589   2.182  1.00  0.80           O  
ATOM   3205  CB  ARG A 211       8.602  13.715  -0.271  1.00  0.80           C  
ATOM   3206  CG  ARG A 211       7.169  13.510   0.122  1.00  0.80           C  
ATOM   3207  CD  ARG A 211       6.339  12.991  -0.989  1.00  0.80           C  
ATOM   3208  NE  ARG A 211       4.985  12.705  -0.529  1.00  0.80           N  
ATOM   3209  CZ  ARG A 211       3.955  12.337  -1.318  1.00  0.80           C  
ATOM   3210  NH1 ARG A 211       4.127  12.225  -2.614  1.00  0.80           N  
ATOM   3211  NH2 ARG A 211       2.768  12.094  -0.788  1.00  0.80           N  
ATOM   3212  H   ARG A 211      11.595  13.928   0.522  1.00  0.80           H  
ATOM   3213  HA  ARG A 211       9.082  15.353   1.002  1.00  0.80           H  
ATOM   3214 1HB  ARG A 211       8.646  14.247  -1.221  1.00  0.80           H  
ATOM   3215 2HB  ARG A 211       8.981  12.732  -0.418  1.00  0.80           H  
ATOM   3216 1HG  ARG A 211       7.135  12.761   0.893  1.00  0.80           H  
ATOM   3217 2HG  ARG A 211       6.736  14.436   0.495  1.00  0.80           H  
ATOM   3218 1HD  ARG A 211       6.284  13.731  -1.787  1.00  0.80           H  
ATOM   3219 2HD  ARG A 211       6.775  12.067  -1.373  1.00  0.80           H  
ATOM   3220  HE  ARG A 211       4.814  12.771   0.479  1.00  0.80           H  
ATOM   3221 1HH1 ARG A 211       5.032  12.413  -3.017  1.00  0.80           H  
ATOM   3222 2HH1 ARG A 211       3.354  11.955  -3.205  1.00  0.80           H  
ATOM   3223 1HH2 ARG A 211       2.638  12.181   0.214  1.00  0.80           H  
ATOM   3224 2HH2 ARG A 211       1.996  11.820  -1.377  1.00  0.80           H  
ATOM   3225  N   ASP A 212       8.614  13.892   2.982  1.00  0.82           N  
ATOM   3226  CA  ASP A 212       8.439  13.155   4.239  1.00  0.82           C  
ATOM   3227  C   ASP A 212       9.747  12.982   5.009  1.00  0.82           C  
ATOM   3228  O   ASP A 212       9.979  11.954   5.645  1.00  0.82           O  
ATOM   3229  CB  ASP A 212       7.837  11.767   3.976  1.00  0.82           C  
ATOM   3230  CG  ASP A 212       6.444  11.828   3.341  1.00  0.82           C  
ATOM   3231  OD1 ASP A 212       5.850  12.885   3.344  1.00  0.82           O  
ATOM   3232  OD2 ASP A 212       5.999  10.829   2.831  1.00  0.82           O  
ATOM   3233  H   ASP A 212       8.027  14.696   2.813  1.00  0.82           H  
ATOM   3234  HA  ASP A 212       7.748  13.717   4.870  1.00  0.82           H  
ATOM   3235 1HB  ASP A 212       8.498  11.189   3.328  1.00  0.82           H  
ATOM   3236 2HB  ASP A 212       7.763  11.227   4.919  1.00  0.82           H  
ATOM   3237  N   GLY A 213      10.589  14.009   4.967  1.00  0.81           N  
ATOM   3238  CA  GLY A 213      11.855  14.012   5.679  1.00  0.81           C  
ATOM   3239  C   GLY A 213      12.999  13.273   4.968  1.00  0.81           C  
ATOM   3240  O   GLY A 213      14.101  13.191   5.525  1.00  0.81           O  
ATOM   3241  H   GLY A 213      10.333  14.817   4.421  1.00  0.81           H  
ATOM   3242 1HA  GLY A 213      12.145  15.047   5.846  1.00  0.81           H  
ATOM   3243 2HA  GLY A 213      11.705  13.572   6.664  1.00  0.81           H  
ATOM   3244  N   LEU A 214      12.749  12.745   3.765  1.00  0.78           N  
ATOM   3245  CA  LEU A 214      13.724  11.967   2.994  1.00  0.78           C  
ATOM   3246  C   LEU A 214      14.173  12.611   1.694  1.00  0.78           C  
ATOM   3247  O   LEU A 214      13.398  13.288   1.022  1.00  0.78           O  
ATOM   3248  CB  LEU A 214      13.073  10.656   2.616  1.00  0.78           C  
ATOM   3249  CG  LEU A 214      12.586   9.850   3.743  1.00  0.78           C  
ATOM   3250  CD1 LEU A 214      11.810   8.798   3.185  1.00  0.78           C  
ATOM   3251  CD2 LEU A 214      13.771   9.294   4.528  1.00  0.78           C  
ATOM   3252  H   LEU A 214      11.816  12.834   3.369  1.00  0.78           H  
ATOM   3253  HA  LEU A 214      14.599  11.789   3.612  1.00  0.78           H  
ATOM   3254 1HB  LEU A 214      12.221  10.869   1.977  1.00  0.78           H  
ATOM   3255 2HB  LEU A 214      13.793  10.056   2.051  1.00  0.78           H  
ATOM   3256  HG  LEU A 214      11.948  10.445   4.399  1.00  0.78           H  
ATOM   3257 1HD1 LEU A 214      11.427   8.168   3.985  1.00  0.78           H  
ATOM   3258 2HD1 LEU A 214      10.976   9.217   2.621  1.00  0.78           H  
ATOM   3259 3HD1 LEU A 214      12.452   8.246   2.528  1.00  0.78           H  
ATOM   3260 1HD2 LEU A 214      13.411   8.669   5.349  1.00  0.78           H  
ATOM   3261 2HD2 LEU A 214      14.398   8.696   3.866  1.00  0.78           H  
ATOM   3262 3HD2 LEU A 214      14.346  10.112   4.927  1.00  0.78           H  
ATOM   3263  N   ALA A 215      15.413  12.336   1.310  1.00  0.74           N  
ATOM   3264  CA  ALA A 215      15.952  12.735   0.014  1.00  0.74           C  
ATOM   3265  C   ALA A 215      16.182  11.515  -0.859  1.00  0.74           C  
ATOM   3266  O   ALA A 215      16.957  10.619  -0.505  1.00  0.74           O  
ATOM   3267  CB  ALA A 215      17.260  13.478   0.164  1.00  0.74           C  
ATOM   3268  H   ALA A 215      15.999  11.788   1.928  1.00  0.74           H  
ATOM   3269  HA  ALA A 215      15.222  13.367  -0.488  1.00  0.74           H  
ATOM   3270 1HB  ALA A 215      17.616  13.739  -0.808  1.00  0.74           H  
ATOM   3271 2HB  ALA A 215      17.109  14.375   0.753  1.00  0.74           H  
ATOM   3272 3HB  ALA A 215      17.991  12.830   0.658  1.00  0.74           H  
ATOM   3273  N   VAL A 216      15.490  11.465  -1.990  1.00  0.69           N  
ATOM   3274  CA  VAL A 216      15.612  10.328  -2.888  1.00  0.69           C  
ATOM   3275  C   VAL A 216      16.023  10.717  -4.287  1.00  0.69           C  
ATOM   3276  O   VAL A 216      15.446  11.619  -4.905  1.00  0.69           O  
ATOM   3277  CB  VAL A 216      14.296   9.531  -2.934  1.00  0.69           C  
ATOM   3278  CG1 VAL A 216      14.380   8.383  -3.938  1.00  0.69           C  
ATOM   3279  CG2 VAL A 216      14.043   8.950  -1.540  1.00  0.69           C  
ATOM   3280  H   VAL A 216      14.848  12.221  -2.230  1.00  0.69           H  
ATOM   3281  HA  VAL A 216      16.377   9.668  -2.491  1.00  0.69           H  
ATOM   3282  HB  VAL A 216      13.479  10.191  -3.233  1.00  0.69           H  
ATOM   3283 1HG1 VAL A 216      13.437   7.831  -3.938  1.00  0.69           H  
ATOM   3284 2HG1 VAL A 216      14.565   8.777  -4.931  1.00  0.69           H  
ATOM   3285 3HG1 VAL A 216      15.196   7.713  -3.656  1.00  0.69           H  
ATOM   3286 1HG2 VAL A 216      13.128   8.372  -1.539  1.00  0.69           H  
ATOM   3287 2HG2 VAL A 216      14.861   8.316  -1.289  1.00  0.69           H  
ATOM   3288 3HG2 VAL A 216      13.974   9.743  -0.807  1.00  0.69           H  
ATOM   3289  N   THR A 217      17.026  10.017  -4.796  1.00  0.66           N  
ATOM   3290  CA  THR A 217      17.467  10.255  -6.156  1.00  0.66           C  
ATOM   3291  C   THR A 217      17.328   8.982  -6.968  1.00  0.66           C  
ATOM   3292  O   THR A 217      17.383   7.868  -6.426  1.00  0.66           O  
ATOM   3293  CB  THR A 217      18.935  10.718  -6.195  1.00  0.66           C  
ATOM   3294  OG1 THR A 217      19.764   9.669  -5.672  1.00  0.66           O  
ATOM   3295  CG2 THR A 217      19.129  11.984  -5.366  1.00  0.66           C  
ATOM   3296  H   THR A 217      17.489   9.320  -4.206  1.00  0.66           H  
ATOM   3297  HA  THR A 217      16.844  11.013  -6.613  1.00  0.66           H  
ATOM   3298  HB  THR A 217      19.222  10.913  -7.225  1.00  0.66           H  
ATOM   3299  HG1 THR A 217      20.698   9.954  -5.641  1.00  0.66           H  
ATOM   3300 1HG2 THR A 217      20.159  12.299  -5.404  1.00  0.66           H  
ATOM   3301 2HG2 THR A 217      18.529  12.750  -5.747  1.00  0.66           H  
ATOM   3302 3HG2 THR A 217      18.843  11.795  -4.338  1.00  0.66           H  
ATOM   3303  N   ALA A 218      17.218   9.142  -8.281  1.00  0.67           N  
ATOM   3304  CA  ALA A 218      17.221   7.985  -9.155  1.00  0.67           C  
ATOM   3305  C   ALA A 218      17.733   8.299 -10.540  1.00  0.67           C  
ATOM   3306  O   ALA A 218      17.428   9.338 -11.129  1.00  0.67           O  
ATOM   3307  CB  ALA A 218      15.830   7.416  -9.291  1.00  0.67           C  
ATOM   3308  H   ALA A 218      17.120  10.083  -8.660  1.00  0.67           H  
ATOM   3309  HA  ALA A 218      17.877   7.241  -8.716  1.00  0.67           H  
ATOM   3310 1HB  ALA A 218      15.889   6.541  -9.926  1.00  0.67           H  
ATOM   3311 2HB  ALA A 218      15.441   7.140  -8.312  1.00  0.67           H  
ATOM   3312 3HB  ALA A 218      15.177   8.155  -9.749  1.00  0.67           H  
ATOM   3313  N   ILE A 219      18.484   7.358 -11.081  1.00  0.72           N  
ATOM   3314  CA  ILE A 219      18.982   7.433 -12.438  1.00  0.72           C  
ATOM   3315  C   ILE A 219      18.595   6.223 -13.235  1.00  0.72           C  
ATOM   3316  O   ILE A 219      18.854   5.090 -12.818  1.00  0.72           O  
ATOM   3317  CB  ILE A 219      20.502   7.522 -12.459  1.00  0.72           C  
ATOM   3318  CG1 ILE A 219      20.964   8.710 -11.779  1.00  0.72           C  
ATOM   3319  CG2 ILE A 219      21.031   7.487 -13.870  1.00  0.72           C  
ATOM   3320  CD1 ILE A 219      22.341   8.645 -11.602  1.00  0.72           C  
ATOM   3321  H   ILE A 219      18.735   6.553 -10.511  1.00  0.72           H  
ATOM   3322  HA  ILE A 219      18.561   8.306 -12.927  1.00  0.72           H  
ATOM   3323  HB  ILE A 219      20.910   6.668 -11.911  1.00  0.72           H  
ATOM   3324 1HG1 ILE A 219      20.752   9.582 -12.361  1.00  0.72           H  
ATOM   3325 2HG1 ILE A 219      20.495   8.794 -10.807  1.00  0.72           H  
ATOM   3326 1HG2 ILE A 219      22.104   7.531 -13.818  1.00  0.72           H  
ATOM   3327 2HG2 ILE A 219      20.727   6.566 -14.365  1.00  0.72           H  
ATOM   3328 3HG2 ILE A 219      20.654   8.339 -14.427  1.00  0.72           H  
ATOM   3329 1HD1 ILE A 219      22.698   9.501 -11.080  1.00  0.72           H  
ATOM   3330 2HD1 ILE A 219      22.507   7.766 -11.027  1.00  0.72           H  
ATOM   3331 3HD1 ILE A 219      22.842   8.568 -12.565  1.00  0.72           H  
ATOM   3332  N   VAL A 220      17.965   6.451 -14.372  1.00  0.82           N  
ATOM   3333  CA  VAL A 220      17.610   5.347 -15.231  1.00  0.82           C  
ATOM   3334  C   VAL A 220      18.152   5.590 -16.622  1.00  0.82           C  
ATOM   3335  O   VAL A 220      17.844   6.596 -17.266  1.00  0.82           O  
ATOM   3336  CB  VAL A 220      16.094   5.121 -15.267  1.00  0.82           C  
ATOM   3337  CG1 VAL A 220      15.797   3.995 -16.201  1.00  0.82           C  
ATOM   3338  CG2 VAL A 220      15.588   4.773 -13.875  1.00  0.82           C  
ATOM   3339  H   VAL A 220      17.769   7.403 -14.659  1.00  0.82           H  
ATOM   3340  HA  VAL A 220      18.069   4.437 -14.848  1.00  0.82           H  
ATOM   3341  HB  VAL A 220      15.597   6.012 -15.639  1.00  0.82           H  
ATOM   3342 1HG1 VAL A 220      14.730   3.807 -16.248  1.00  0.82           H  
ATOM   3343 2HG1 VAL A 220      16.167   4.247 -17.186  1.00  0.82           H  
ATOM   3344 3HG1 VAL A 220      16.301   3.119 -15.844  1.00  0.82           H  
ATOM   3345 1HG2 VAL A 220      14.546   4.575 -13.910  1.00  0.82           H  
ATOM   3346 2HG2 VAL A 220      16.093   3.898 -13.553  1.00  0.82           H  
ATOM   3347 3HG2 VAL A 220      15.784   5.586 -13.179  1.00  0.82           H  
ATOM   3348  N   LEU A 221      18.966   4.658 -17.074  1.00  1.00           N  
ATOM   3349  CA  LEU A 221      19.579   4.725 -18.376  1.00  1.00           C  
ATOM   3350  C   LEU A 221      18.796   3.870 -19.333  1.00  1.00           C  
ATOM   3351  O   LEU A 221      18.693   2.653 -19.139  1.00  1.00           O  
ATOM   3352  CB  LEU A 221      21.009   4.212 -18.302  1.00  1.00           C  
ATOM   3353  CG  LEU A 221      21.770   4.157 -19.621  1.00  1.00           C  
ATOM   3354  CD1 LEU A 221      21.973   5.540 -20.176  1.00  1.00           C  
ATOM   3355  CD2 LEU A 221      23.049   3.462 -19.376  1.00  1.00           C  
ATOM   3356  H   LEU A 221      19.165   3.857 -16.485  1.00  1.00           H  
ATOM   3357  HA  LEU A 221      19.568   5.756 -18.727  1.00  1.00           H  
ATOM   3358 1HB  LEU A 221      21.565   4.841 -17.619  1.00  1.00           H  
ATOM   3359 2HB  LEU A 221      20.991   3.204 -17.891  1.00  1.00           H  
ATOM   3360  HG  LEU A 221      21.189   3.604 -20.358  1.00  1.00           H  
ATOM   3361 1HD1 LEU A 221      22.513   5.473 -21.122  1.00  1.00           H  
ATOM   3362 2HD1 LEU A 221      21.003   6.008 -20.347  1.00  1.00           H  
ATOM   3363 3HD1 LEU A 221      22.541   6.136 -19.481  1.00  1.00           H  
ATOM   3364 1HD2 LEU A 221      23.603   3.389 -20.293  1.00  1.00           H  
ATOM   3365 2HD2 LEU A 221      23.636   4.004 -18.640  1.00  1.00           H  
ATOM   3366 3HD2 LEU A 221      22.818   2.485 -19.010  1.00  1.00           H  
ATOM   3367  N   LEU A 222      18.251   4.500 -20.357  1.00  1.25           N  
ATOM   3368  CA  LEU A 222      17.444   3.811 -21.344  1.00  1.25           C  
ATOM   3369  C   LEU A 222      18.242   3.703 -22.626  1.00  1.25           C  
ATOM   3370  O   LEU A 222      19.007   4.615 -22.939  1.00  1.25           O  
ATOM   3371  CB  LEU A 222      16.159   4.593 -21.591  1.00  1.25           C  
ATOM   3372  CG  LEU A 222      15.325   4.875 -20.342  1.00  1.25           C  
ATOM   3373  CD1 LEU A 222      14.100   5.676 -20.728  1.00  1.25           C  
ATOM   3374  CD2 LEU A 222      14.982   3.584 -19.701  1.00  1.25           C  
ATOM   3375  H   LEU A 222      18.386   5.499 -20.443  1.00  1.25           H  
ATOM   3376  HA  LEU A 222      17.204   2.810 -20.990  1.00  1.25           H  
ATOM   3377 1HB  LEU A 222      16.411   5.545 -22.052  1.00  1.25           H  
ATOM   3378 2HB  LEU A 222      15.538   4.024 -22.286  1.00  1.25           H  
ATOM   3379  HG  LEU A 222      15.900   5.479 -19.634  1.00  1.25           H  
ATOM   3380 1HD1 LEU A 222      13.507   5.885 -19.837  1.00  1.25           H  
ATOM   3381 2HD1 LEU A 222      14.413   6.616 -21.184  1.00  1.25           H  
ATOM   3382 3HD1 LEU A 222      13.506   5.115 -21.438  1.00  1.25           H  
ATOM   3383 1HD2 LEU A 222      14.385   3.763 -18.812  1.00  1.25           H  
ATOM   3384 2HD2 LEU A 222      14.429   2.971 -20.395  1.00  1.25           H  
ATOM   3385 3HD2 LEU A 222      15.894   3.073 -19.430  1.00  1.25           H  
ATOM   3386  N   GLU A 223      18.039   2.628 -23.375  1.00  1.56           N  
ATOM   3387  CA  GLU A 223      18.718   2.460 -24.652  1.00  1.56           C  
ATOM   3388  C   GLU A 223      18.038   1.382 -25.485  1.00  1.56           C  
ATOM   3389  O   GLU A 223      17.493   1.679 -26.549  1.00  1.56           O  
ATOM   3390  OXT GLU A 223      17.745   0.325 -24.935  1.00  1.56           O  
ATOM   3391  CB  GLU A 223      20.201   2.123 -24.428  1.00  1.56           C  
ATOM   3392  CG  GLU A 223      21.028   2.011 -25.700  1.00  1.56           C  
ATOM   3393  CD  GLU A 223      22.499   1.833 -25.428  1.00  1.56           C  
ATOM   3394  OE1 GLU A 223      22.941   2.248 -24.373  1.00  1.56           O  
ATOM   3395  OE2 GLU A 223      23.176   1.281 -26.264  1.00  1.56           O  
ATOM   3396  H   GLU A 223      17.395   1.915 -23.057  1.00  1.56           H  
ATOM   3397  HA  GLU A 223      18.659   3.400 -25.202  1.00  1.56           H  
ATOM   3398 1HB  GLU A 223      20.669   2.880 -23.798  1.00  1.56           H  
ATOM   3399 2HB  GLU A 223      20.280   1.174 -23.902  1.00  1.56           H  
ATOM   3400 1HG  GLU A 223      20.671   1.159 -26.279  1.00  1.56           H  
ATOM   3401 2HG  GLU A 223      20.878   2.910 -26.297  1.00  1.56           H  
ENDMDL

REMARK ID 245070 DOMAINID 240902 MODEL 5 2022-03-12_00000095_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.038  -0.349  -3.714  1.00  5.37           N  
ATOM      2  CA  MET A   1       0.570   0.195  -2.507  1.00  5.37           C  
ATOM      3  C   MET A   1       1.030   1.625  -2.719  1.00  5.37           C  
ATOM      4  O   MET A   1       1.734   1.935  -3.682  1.00  5.37           O  
ATOM      5  CB  MET A   1       1.732  -0.685  -2.048  1.00  5.37           C  
ATOM      6  CG  MET A   1       2.427  -0.230  -0.748  1.00  5.37           C  
ATOM      7  SD  MET A   1       1.368  -0.331   0.714  1.00  5.37           S  
ATOM      8  CE  MET A   1       2.455   0.397   1.961  1.00  5.37           C  
ATOM      9 1H   MET A   1       0.508  -1.131  -4.044  1.00  5.37           H  
ATOM     10 2H   MET A   1      -0.979  -0.652  -3.512  1.00  5.37           H  
ATOM     11 3H   MET A   1      -0.060   0.369  -4.424  1.00  5.37           H  
ATOM     12  HA  MET A   1      -0.183   0.209  -1.719  1.00  5.37           H  
ATOM     13 1HB  MET A   1       1.376  -1.704  -1.893  1.00  5.37           H  
ATOM     14 2HB  MET A   1       2.489  -0.719  -2.831  1.00  5.37           H  
ATOM     15 1HG  MET A   1       3.309  -0.847  -0.573  1.00  5.37           H  
ATOM     16 2HG  MET A   1       2.756   0.807  -0.857  1.00  5.37           H  
ATOM     17 1HE  MET A   1       1.963   0.405   2.932  1.00  5.37           H  
ATOM     18 2HE  MET A   1       3.372  -0.186   2.027  1.00  5.37           H  
ATOM     19 3HE  MET A   1       2.701   1.420   1.675  1.00  5.37           H  
ATOM     20  N   THR A   2       0.610   2.489  -1.810  1.00  4.19           N  
ATOM     21  CA  THR A   2       0.948   3.907  -1.818  1.00  4.19           C  
ATOM     22  C   THR A   2       1.591   4.233  -0.482  1.00  4.19           C  
ATOM     23  O   THR A   2       1.735   3.346   0.352  1.00  4.19           O  
ATOM     24  CB  THR A   2      -0.298   4.786  -2.065  1.00  4.19           C  
ATOM     25  OG1 THR A   2      -1.201   4.677  -0.954  1.00  4.19           O  
ATOM     26  CG2 THR A   2      -1.013   4.343  -3.332  1.00  4.19           C  
ATOM     27  H   THR A   2       0.031   2.150  -1.053  1.00  4.19           H  
ATOM     28  HA  THR A   2       1.678   4.102  -2.605  1.00  4.19           H  
ATOM     29  HB  THR A   2       0.007   5.824  -2.177  1.00  4.19           H  
ATOM     30  HG1 THR A   2      -2.017   5.152  -1.155  1.00  4.19           H  
ATOM     31 1HG2 THR A   2      -1.884   4.976  -3.496  1.00  4.19           H  
ATOM     32 2HG2 THR A   2      -0.333   4.432  -4.180  1.00  4.19           H  
ATOM     33 3HG2 THR A   2      -1.335   3.311  -3.233  1.00  4.19           H  
ATOM     34  N   ASP A   3       1.961   5.493  -0.251  1.00  3.08           N  
ATOM     35  CA  ASP A   3       2.591   5.852   1.026  1.00  3.08           C  
ATOM     36  C   ASP A   3       1.682   5.460   2.201  1.00  3.08           C  
ATOM     37  O   ASP A   3       2.153   4.997   3.249  1.00  3.08           O  
ATOM     38  CB  ASP A   3       2.849   7.360   1.067  1.00  3.08           C  
ATOM     39  CG  ASP A   3       3.946   7.812   0.098  1.00  3.08           C  
ATOM     40  OD1 ASP A   3       4.662   6.977  -0.408  1.00  3.08           O  
ATOM     41  OD2 ASP A   3       4.042   8.992  -0.138  1.00  3.08           O  
ATOM     42  H   ASP A   3       1.823   6.195  -0.963  1.00  3.08           H  
ATOM     43  HA  ASP A   3       3.535   5.315   1.119  1.00  3.08           H  
ATOM     44 1HB  ASP A   3       1.931   7.894   0.834  1.00  3.08           H  
ATOM     45 2HB  ASP A   3       3.142   7.645   2.081  1.00  3.08           H  
ATOM     46  N   SER A   4       0.382   5.675   2.000  1.00  2.21           N  
ATOM     47  CA  SER A   4      -0.675   5.326   2.935  1.00  2.21           C  
ATOM     48  C   SER A   4      -0.361   5.699   4.385  1.00  2.21           C  
ATOM     49  O   SER A   4       0.005   6.846   4.645  1.00  2.21           O  
ATOM     50  CB  SER A   4      -1.012   3.879   2.762  1.00  2.21           C  
ATOM     51  OG  SER A   4      -2.167   3.553   3.473  1.00  2.21           O  
ATOM     52  H   SER A   4       0.115   6.067   1.110  1.00  2.21           H  
ATOM     53  HA  SER A   4      -1.563   5.889   2.648  1.00  2.21           H  
ATOM     54 1HB  SER A   4      -1.170   3.680   1.703  1.00  2.21           H  
ATOM     55 2HB  SER A   4      -0.175   3.263   3.079  1.00  2.21           H  
ATOM     56  HG  SER A   4      -1.866   3.277   4.349  1.00  2.21           H  
ATOM     57  N   LEU A   5      -0.558   4.762   5.336  1.00  1.61           N  
ATOM     58  CA  LEU A   5      -0.323   5.088   6.745  1.00  1.61           C  
ATOM     59  C   LEU A   5       0.949   4.507   7.398  1.00  1.61           C  
ATOM     60  O   LEU A   5       1.591   5.184   8.203  1.00  1.61           O  
ATOM     61  CB  LEU A   5      -1.551   4.652   7.540  1.00  1.61           C  
ATOM     62  CG  LEU A   5      -2.828   5.337   7.079  1.00  1.61           C  
ATOM     63  CD1 LEU A   5      -4.006   4.838   7.848  1.00  1.61           C  
ATOM     64  CD2 LEU A   5      -2.677   6.766   7.243  1.00  1.61           C  
ATOM     65  H   LEU A   5      -0.886   3.818   5.099  1.00  1.61           H  
ATOM     66  HA  LEU A   5      -0.252   6.167   6.815  1.00  1.61           H  
ATOM     67 1HB  LEU A   5      -1.679   3.571   7.432  1.00  1.61           H  
ATOM     68 2HB  LEU A   5      -1.395   4.886   8.591  1.00  1.61           H  
ATOM     69  HG  LEU A   5      -2.992   5.118   6.038  1.00  1.61           H  
ATOM     70 1HD1 LEU A   5      -4.914   5.338   7.497  1.00  1.61           H  
ATOM     71 2HD1 LEU A   5      -4.101   3.762   7.694  1.00  1.61           H  
ATOM     72 3HD1 LEU A   5      -3.858   5.059   8.904  1.00  1.61           H  
ATOM     73 1HD2 LEU A   5      -3.591   7.255   6.901  1.00  1.61           H  
ATOM     74 2HD2 LEU A   5      -2.508   6.962   8.296  1.00  1.61           H  
ATOM     75 3HD2 LEU A   5      -1.831   7.119   6.661  1.00  1.61           H  
ATOM     76  N   LEU A   6       1.351   3.278   7.075  1.00  1.23           N  
ATOM     77  CA  LEU A   6       2.513   2.714   7.760  1.00  1.23           C  
ATOM     78  C   LEU A   6       3.797   3.484   7.471  1.00  1.23           C  
ATOM     79  O   LEU A   6       4.606   3.707   8.370  1.00  1.23           O  
ATOM     80  CB  LEU A   6       2.690   1.233   7.414  1.00  1.23           C  
ATOM     81  CG  LEU A   6       1.649   0.267   8.005  1.00  1.23           C  
ATOM     82  CD1 LEU A   6       1.821  -1.138   7.403  1.00  1.23           C  
ATOM     83  CD2 LEU A   6       1.855   0.208   9.511  1.00  1.23           C  
ATOM     84  H   LEU A   6       0.868   2.710   6.378  1.00  1.23           H  
ATOM     85  HA  LEU A   6       2.323   2.768   8.829  1.00  1.23           H  
ATOM     86 1HB  LEU A   6       2.669   1.123   6.330  1.00  1.23           H  
ATOM     87 2HB  LEU A   6       3.642   0.920   7.754  1.00  1.23           H  
ATOM     88  HG  LEU A   6       0.649   0.628   7.770  1.00  1.23           H  
ATOM     89 1HD1 LEU A   6       1.080  -1.817   7.820  1.00  1.23           H  
ATOM     90 2HD1 LEU A   6       1.692  -1.082   6.321  1.00  1.23           H  
ATOM     91 3HD1 LEU A   6       2.803  -1.508   7.623  1.00  1.23           H  
ATOM     92 1HD2 LEU A   6       1.119  -0.463   9.954  1.00  1.23           H  
ATOM     93 2HD2 LEU A   6       2.859  -0.156   9.723  1.00  1.23           H  
ATOM     94 3HD2 LEU A   6       1.743   1.196   9.923  1.00  1.23           H  
ATOM     95  N   SER A   7       3.961   4.014   6.269  1.00  1.02           N  
ATOM     96  CA  SER A   7       5.209   4.713   5.982  1.00  1.02           C  
ATOM     97  C   SER A   7       5.337   6.015   6.782  1.00  1.02           C  
ATOM     98  O   SER A   7       6.398   6.633   6.787  1.00  1.02           O  
ATOM     99  CB  SER A   7       5.361   5.016   4.509  1.00  1.02           C  
ATOM    100  OG  SER A   7       4.461   5.987   4.097  1.00  1.02           O  
ATOM    101  H   SER A   7       3.260   3.889   5.545  1.00  1.02           H  
ATOM    102  HA  SER A   7       6.034   4.060   6.272  1.00  1.02           H  
ATOM    103 1HB  SER A   7       6.376   5.359   4.318  1.00  1.02           H  
ATOM    104 2HB  SER A   7       5.205   4.108   3.927  1.00  1.02           H  
ATOM    105  HG  SER A   7       3.620   5.523   3.929  1.00  1.02           H  
ATOM    106  N   LEU A   8       4.254   6.454   7.439  1.00  0.91           N  
ATOM    107  CA  LEU A   8       4.277   7.681   8.199  1.00  0.91           C  
ATOM    108  C   LEU A   8       4.771   7.428   9.624  1.00  0.91           C  
ATOM    109  O   LEU A   8       5.032   8.382  10.364  1.00  0.91           O  
ATOM    110  CB  LEU A   8       2.866   8.251   8.277  1.00  0.91           C  
ATOM    111  CG  LEU A   8       2.194   8.557   6.942  1.00  0.91           C  
ATOM    112  CD1 LEU A   8       0.768   9.035   7.213  1.00  0.91           C  
ATOM    113  CD2 LEU A   8       3.006   9.576   6.169  1.00  0.91           C  
ATOM    114  H   LEU A   8       3.390   5.915   7.440  1.00  0.91           H  
ATOM    115  HA  LEU A   8       4.943   8.389   7.710  1.00  0.91           H  
ATOM    116 1HB  LEU A   8       2.236   7.538   8.807  1.00  0.91           H  
ATOM    117 2HB  LEU A   8       2.895   9.172   8.857  1.00  0.91           H  
ATOM    118  HG  LEU A   8       2.125   7.633   6.354  1.00  0.91           H  
ATOM    119 1HD1 LEU A   8       0.270   9.219   6.267  1.00  0.91           H  
ATOM    120 2HD1 LEU A   8       0.230   8.265   7.761  1.00  0.91           H  
ATOM    121 3HD1 LEU A   8       0.791   9.947   7.803  1.00  0.91           H  
ATOM    122 1HD2 LEU A   8       2.520   9.775   5.212  1.00  0.91           H  
ATOM    123 2HD2 LEU A   8       3.078  10.499   6.741  1.00  0.91           H  
ATOM    124 3HD2 LEU A   8       4.007   9.175   5.991  1.00  0.91           H  
ATOM    125  N   VAL A   9       4.871   6.146  10.017  1.00  0.87           N  
ATOM    126  CA  VAL A   9       5.308   5.791  11.364  1.00  0.87           C  
ATOM    127  C   VAL A   9       6.558   4.897  11.378  1.00  0.87           C  
ATOM    128  O   VAL A   9       7.191   4.717  12.419  1.00  0.87           O  
ATOM    129  CB  VAL A   9       4.171   5.088  12.148  1.00  0.87           C  
ATOM    130  CG1 VAL A   9       2.988   6.010  12.306  1.00  0.87           C  
ATOM    131  CG2 VAL A   9       3.742   3.827  11.448  1.00  0.87           C  
ATOM    132  H   VAL A   9       4.650   5.398   9.362  1.00  0.87           H  
ATOM    133  HA  VAL A   9       5.543   6.706  11.886  1.00  0.87           H  
ATOM    134  HB  VAL A   9       4.539   4.842  13.146  1.00  0.87           H  
ATOM    135 1HG1 VAL A   9       2.211   5.506  12.878  1.00  0.87           H  
ATOM    136 2HG1 VAL A   9       3.297   6.909  12.823  1.00  0.87           H  
ATOM    137 3HG1 VAL A   9       2.599   6.271  11.325  1.00  0.87           H  
ATOM    138 1HG2 VAL A   9       2.964   3.343  12.021  1.00  0.87           H  
ATOM    139 2HG2 VAL A   9       3.365   4.087  10.471  1.00  0.87           H  
ATOM    140 3HG2 VAL A   9       4.584   3.158  11.351  1.00  0.87           H  
ATOM    141  N   LEU A  10       6.925   4.346  10.228  1.00  0.85           N  
ATOM    142  CA  LEU A  10       8.064   3.435  10.162  1.00  0.85           C  
ATOM    143  C   LEU A  10       9.394   4.057   9.691  1.00  0.85           C  
ATOM    144  O   LEU A  10       9.384   5.032   8.944  1.00  0.85           O  
ATOM    145  CB  LEU A  10       7.737   2.338   9.194  1.00  0.85           C  
ATOM    146  CG  LEU A  10       6.585   1.550   9.506  1.00  0.85           C  
ATOM    147  CD1 LEU A  10       6.371   0.664   8.361  1.00  0.85           C  
ATOM    148  CD2 LEU A  10       6.790   0.829  10.814  1.00  0.85           C  
ATOM    149  H   LEU A  10       6.355   4.499   9.399  1.00  0.85           H  
ATOM    150  HA  LEU A  10       8.151   2.999  11.144  1.00  0.85           H  
ATOM    151 1HB  LEU A  10       7.562   2.789   8.217  1.00  0.85           H  
ATOM    152 2HB  LEU A  10       8.582   1.694   9.115  1.00  0.85           H  
ATOM    153  HG  LEU A  10       5.739   2.167   9.608  1.00  0.85           H  
ATOM    154 1HD1 LEU A  10       5.516   0.109   8.525  1.00  0.85           H  
ATOM    155 2HD1 LEU A  10       6.229   1.263   7.461  1.00  0.85           H  
ATOM    156 3HD1 LEU A  10       7.225   0.011   8.225  1.00  0.85           H  
ATOM    157 1HD2 LEU A  10       5.912   0.239  11.041  1.00  0.85           H  
ATOM    158 2HD2 LEU A  10       7.654   0.188  10.750  1.00  0.85           H  
ATOM    159 3HD2 LEU A  10       6.949   1.563  11.602  1.00  0.85           H  
ATOM    160  N   PRO A  11      10.552   3.530  10.155  1.00  0.83           N  
ATOM    161  CA  PRO A  11      11.907   3.765   9.663  1.00  0.83           C  
ATOM    162  C   PRO A  11      12.125   3.326   8.222  1.00  0.83           C  
ATOM    163  O   PRO A  11      11.542   2.350   7.756  1.00  0.83           O  
ATOM    164  CB  PRO A  11      12.775   2.896  10.576  1.00  0.83           C  
ATOM    165  CG  PRO A  11      11.980   2.712  11.808  1.00  0.83           C  
ATOM    166  CD  PRO A  11      10.532   2.682  11.359  1.00  0.83           C  
ATOM    167  HA  PRO A  11      12.151   4.832   9.782  1.00  0.83           H  
ATOM    168 1HB  PRO A  11      12.998   1.939  10.081  1.00  0.83           H  
ATOM    169 2HB  PRO A  11      13.740   3.392  10.764  1.00  0.83           H  
ATOM    170 1HG  PRO A  11      12.304   1.792  12.285  1.00  0.83           H  
ATOM    171 2HG  PRO A  11      12.183   3.523  12.522  1.00  0.83           H  
ATOM    172 1HD  PRO A  11      10.211   1.676  11.105  1.00  0.83           H  
ATOM    173 2HD  PRO A  11       9.950   3.136  12.176  1.00  0.83           H  
ATOM    174  N   ASP A  12      13.084   3.961   7.561  1.00  0.80           N  
ATOM    175  CA  ASP A  12      13.499   3.581   6.205  1.00  0.80           C  
ATOM    176  C   ASP A  12      14.063   2.147   6.132  1.00  0.80           C  
ATOM    177  O   ASP A  12      14.186   1.573   5.052  1.00  0.80           O  
ATOM    178  CB  ASP A  12      14.562   4.546   5.680  1.00  0.80           C  
ATOM    179  CG  ASP A  12      14.036   5.944   5.341  1.00  0.80           C  
ATOM    180  OD1 ASP A  12      12.845   6.125   5.278  1.00  0.80           O  
ATOM    181  OD2 ASP A  12      14.845   6.821   5.151  1.00  0.80           O  
ATOM    182  H   ASP A  12      13.530   4.758   7.995  1.00  0.80           H  
ATOM    183  HA  ASP A  12      12.624   3.634   5.555  1.00  0.80           H  
ATOM    184 1HB  ASP A  12      15.355   4.645   6.421  1.00  0.80           H  
ATOM    185 2HB  ASP A  12      15.014   4.123   4.782  1.00  0.80           H  
ATOM    186  N   ARG A  13      14.438   1.589   7.287  1.00  0.76           N  
ATOM    187  CA  ARG A  13      15.019   0.252   7.384  1.00  0.76           C  
ATOM    188  C   ARG A  13      14.003  -0.890   7.349  1.00  0.76           C  
ATOM    189  O   ARG A  13      14.404  -2.057   7.338  1.00  0.76           O  
ATOM    190  CB  ARG A  13      15.830   0.113   8.663  1.00  0.76           C  
ATOM    191  CG  ARG A  13      17.067   0.994   8.744  1.00  0.76           C  
ATOM    192  CD  ARG A  13      18.149   0.521   7.831  1.00  0.76           C  
ATOM    193  NE  ARG A  13      19.351   1.343   7.941  1.00  0.76           N  
ATOM    194  CZ  ARG A  13      20.490   1.139   7.245  1.00  0.76           C  
ATOM    195  NH1 ARG A  13      20.581   0.130   6.405  1.00  0.76           N  
ATOM    196  NH2 ARG A  13      21.518   1.954   7.410  1.00  0.76           N  
ATOM    197  H   ARG A  13      14.297   2.117   8.131  1.00  0.76           H  
ATOM    198  HA  ARG A  13      15.696   0.124   6.538  1.00  0.76           H  
ATOM    199 1HB  ARG A  13      15.197   0.348   9.520  1.00  0.76           H  
ATOM    200 2HB  ARG A  13      16.155  -0.922   8.776  1.00  0.76           H  
ATOM    201 1HG  ARG A  13      16.809   2.020   8.481  1.00  0.76           H  
ATOM    202 2HG  ARG A  13      17.463   0.963   9.754  1.00  0.76           H  
ATOM    203 1HD  ARG A  13      18.415  -0.507   8.079  1.00  0.76           H  
ATOM    204 2HD  ARG A  13      17.799   0.565   6.800  1.00  0.76           H  
ATOM    205  HE  ARG A  13      19.325   2.129   8.577  1.00  0.76           H  
ATOM    206 1HH1 ARG A  13      19.800  -0.503   6.285  1.00  0.76           H  
ATOM    207 2HH1 ARG A  13      21.435  -0.025   5.890  1.00  0.76           H  
ATOM    208 1HH2 ARG A  13      21.451   2.729   8.055  1.00  0.76           H  
ATOM    209 2HH2 ARG A  13      22.371   1.802   6.891  1.00  0.76           H  
ATOM    210  N   VAL A  14      12.705  -0.580   7.340  1.00  0.72           N  
ATOM    211  CA  VAL A  14      11.708  -1.649   7.286  1.00  0.72           C  
ATOM    212  C   VAL A  14      10.785  -1.503   6.071  1.00  0.72           C  
ATOM    213  O   VAL A  14      10.543  -0.403   5.572  1.00  0.72           O  
ATOM    214  CB  VAL A  14      10.867  -1.715   8.581  1.00  0.72           C  
ATOM    215  CG1 VAL A  14      11.707  -2.070   9.785  1.00  0.72           C  
ATOM    216  CG2 VAL A  14      10.230  -0.415   8.828  1.00  0.72           C  
ATOM    217  H   VAL A  14      12.402   0.397   7.362  1.00  0.72           H  
ATOM    218  HA  VAL A  14      12.225  -2.603   7.192  1.00  0.72           H  
ATOM    219  HB  VAL A  14      10.113  -2.484   8.455  1.00  0.72           H  
ATOM    220 1HG1 VAL A  14      11.070  -2.122  10.667  1.00  0.72           H  
ATOM    221 2HG1 VAL A  14      12.171  -3.038   9.615  1.00  0.72           H  
ATOM    222 3HG1 VAL A  14      12.473  -1.313   9.934  1.00  0.72           H  
ATOM    223 1HG2 VAL A  14       9.625  -0.484   9.720  1.00  0.72           H  
ATOM    224 2HG2 VAL A  14      10.992   0.337   8.965  1.00  0.72           H  
ATOM    225 3HG2 VAL A  14       9.607  -0.157   7.973  1.00  0.72           H  
ATOM    226  N   ALA A  15      10.293  -2.642   5.590  1.00  0.70           N  
ATOM    227  CA  ALA A  15       9.382  -2.727   4.448  1.00  0.70           C  
ATOM    228  C   ALA A  15       7.964  -2.874   4.939  1.00  0.70           C  
ATOM    229  O   ALA A  15       7.737  -3.398   6.032  1.00  0.70           O  
ATOM    230  CB  ALA A  15       9.737  -3.889   3.551  1.00  0.70           C  
ATOM    231  H   ALA A  15      10.535  -3.498   6.079  1.00  0.70           H  
ATOM    232  HA  ALA A  15       9.449  -1.801   3.874  1.00  0.70           H  
ATOM    233 1HB  ALA A  15       9.041  -3.912   2.727  1.00  0.70           H  
ATOM    234 2HB  ALA A  15      10.746  -3.768   3.170  1.00  0.70           H  
ATOM    235 3HB  ALA A  15       9.665  -4.810   4.097  1.00  0.70           H  
ATOM    236  N   SER A  16       6.993  -2.468   4.132  1.00  0.70           N  
ATOM    237  CA  SER A  16       5.626  -2.603   4.596  1.00  0.70           C  
ATOM    238  C   SER A  16       4.591  -2.737   3.505  1.00  0.70           C  
ATOM    239  O   SER A  16       4.814  -2.384   2.347  1.00  0.70           O  
ATOM    240  CB  SER A  16       5.255  -1.391   5.414  1.00  0.70           C  
ATOM    241  OG  SER A  16       5.187  -0.253   4.607  1.00  0.70           O  
ATOM    242  H   SER A  16       7.203  -2.064   3.221  1.00  0.70           H  
ATOM    243  HA  SER A  16       5.570  -3.494   5.217  1.00  0.70           H  
ATOM    244 1HB  SER A  16       4.302  -1.560   5.889  1.00  0.70           H  
ATOM    245 2HB  SER A  16       5.994  -1.242   6.188  1.00  0.70           H  
ATOM    246  HG  SER A  16       4.588  -0.488   3.891  1.00  0.70           H  
ATOM    247  N   ALA A  17       3.419  -3.188   3.921  1.00  0.72           N  
ATOM    248  CA  ALA A  17       2.267  -3.272   3.043  1.00  0.72           C  
ATOM    249  C   ALA A  17       0.990  -3.075   3.827  1.00  0.72           C  
ATOM    250  O   ALA A  17       0.900  -3.436   5.005  1.00  0.72           O  
ATOM    251  CB  ALA A  17       2.231  -4.601   2.340  1.00  0.72           C  
ATOM    252  H   ALA A  17       3.348  -3.495   4.893  1.00  0.72           H  
ATOM    253  HA  ALA A  17       2.342  -2.486   2.305  1.00  0.72           H  
ATOM    254 1HB  ALA A  17       1.369  -4.640   1.675  1.00  0.72           H  
ATOM    255 2HB  ALA A  17       3.144  -4.739   1.758  1.00  0.72           H  
ATOM    256 3HB  ALA A  17       2.153  -5.387   3.076  1.00  0.72           H  
ATOM    257  N   GLU A  18      -0.020  -2.523   3.176  1.00  0.76           N  
ATOM    258  CA  GLU A  18      -1.291  -2.354   3.850  1.00  0.76           C  
ATOM    259  C   GLU A  18      -2.455  -2.237   2.884  1.00  0.76           C  
ATOM    260  O   GLU A  18      -2.294  -1.780   1.746  1.00  0.76           O  
ATOM    261  CB  GLU A  18      -1.200  -1.125   4.750  1.00  0.76           C  
ATOM    262  CG  GLU A  18      -1.004   0.149   4.020  1.00  0.76           C  
ATOM    263  CD  GLU A  18      -0.615   1.263   4.904  1.00  0.76           C  
ATOM    264  OE1 GLU A  18       0.529   1.401   5.176  1.00  0.76           O  
ATOM    265  OE2 GLU A  18      -1.443   2.023   5.298  1.00  0.76           O  
ATOM    266  H   GLU A  18       0.086  -2.232   2.212  1.00  0.76           H  
ATOM    267  HA  GLU A  18      -1.471  -3.229   4.468  1.00  0.76           H  
ATOM    268 1HB  GLU A  18      -2.129  -1.054   5.284  1.00  0.76           H  
ATOM    269 2HB  GLU A  18      -0.420  -1.245   5.478  1.00  0.76           H  
ATOM    270 1HG  GLU A  18      -0.255   0.009   3.266  1.00  0.76           H  
ATOM    271 2HG  GLU A  18      -1.938   0.406   3.518  1.00  0.76           H  
ATOM    272  N   VAL A  19      -3.622  -2.651   3.361  1.00  0.82           N  
ATOM    273  CA  VAL A  19      -4.862  -2.571   2.609  1.00  0.82           C  
ATOM    274  C   VAL A  19      -5.998  -2.008   3.469  1.00  0.82           C  
ATOM    275  O   VAL A  19      -5.942  -2.028   4.702  1.00  0.82           O  
ATOM    276  CB  VAL A  19      -5.275  -3.966   2.098  1.00  0.82           C  
ATOM    277  CG1 VAL A  19      -4.205  -4.588   1.182  1.00  0.82           C  
ATOM    278  CG2 VAL A  19      -5.528  -4.819   3.244  1.00  0.82           C  
ATOM    279  H   VAL A  19      -3.634  -3.013   4.315  1.00  0.82           H  
ATOM    280  HA  VAL A  19      -4.710  -1.909   1.756  1.00  0.82           H  
ATOM    281  HB  VAL A  19      -6.187  -3.872   1.508  1.00  0.82           H  
ATOM    282 1HG1 VAL A  19      -4.547  -5.567   0.837  1.00  0.82           H  
ATOM    283 2HG1 VAL A  19      -4.038  -3.938   0.324  1.00  0.82           H  
ATOM    284 3HG1 VAL A  19      -3.277  -4.709   1.725  1.00  0.82           H  
ATOM    285 1HG2 VAL A  19      -5.840  -5.767   2.874  1.00  0.82           H  
ATOM    286 2HG2 VAL A  19      -4.618  -4.920   3.828  1.00  0.82           H  
ATOM    287 3HG2 VAL A  19      -6.316  -4.384   3.856  1.00  0.82           H  
ATOM    288  N   TYR A  20      -7.060  -1.551   2.812  1.00  0.88           N  
ATOM    289  CA  TYR A  20      -8.258  -1.092   3.518  1.00  0.88           C  
ATOM    290  C   TYR A  20      -9.468  -2.003   3.273  1.00  0.88           C  
ATOM    291  O   TYR A  20     -10.605  -1.643   3.573  1.00  0.88           O  
ATOM    292  CB  TYR A  20      -8.565   0.339   3.114  1.00  0.88           C  
ATOM    293  CG  TYR A  20      -7.492   1.323   3.516  1.00  0.88           C  
ATOM    294  CD1 TYR A  20      -6.456   1.604   2.640  1.00  0.88           C  
ATOM    295  CD2 TYR A  20      -7.557   1.968   4.748  1.00  0.88           C  
ATOM    296  CE1 TYR A  20      -5.486   2.515   2.991  1.00  0.88           C  
ATOM    297  CE2 TYR A  20      -6.588   2.890   5.093  1.00  0.88           C  
ATOM    298  CZ  TYR A  20      -5.557   3.158   4.216  1.00  0.88           C  
ATOM    299  OH  TYR A  20      -4.607   4.070   4.548  1.00  0.88           O  
ATOM    300  H   TYR A  20      -7.046  -1.527   1.802  1.00  0.88           H  
ATOM    301  HA  TYR A  20      -8.054  -1.105   4.587  1.00  0.88           H  
ATOM    302 1HB  TYR A  20      -8.699   0.395   2.035  1.00  0.88           H  
ATOM    303 2HB  TYR A  20      -9.501   0.650   3.579  1.00  0.88           H  
ATOM    304  HD1 TYR A  20      -6.407   1.103   1.673  1.00  0.88           H  
ATOM    305  HD2 TYR A  20      -8.378   1.748   5.436  1.00  0.88           H  
ATOM    306  HE1 TYR A  20      -4.667   2.737   2.304  1.00  0.88           H  
ATOM    307  HE2 TYR A  20      -6.636   3.404   6.056  1.00  0.88           H  
ATOM    308  HH  TYR A  20      -3.828   3.960   3.979  1.00  0.88           H  
ATOM    309  N   ASP A  21      -9.220  -3.158   2.661  1.00  0.95           N  
ATOM    310  CA  ASP A  21     -10.271  -4.125   2.346  1.00  0.95           C  
ATOM    311  C   ASP A  21      -9.645  -5.494   2.074  1.00  0.95           C  
ATOM    312  O   ASP A  21      -8.424  -5.621   2.049  1.00  0.95           O  
ATOM    313  CB  ASP A  21     -11.106  -3.631   1.141  1.00  0.95           C  
ATOM    314  CG  ASP A  21     -12.571  -4.158   1.096  1.00  0.95           C  
ATOM    315  OD1 ASP A  21     -12.843  -5.176   1.698  1.00  0.95           O  
ATOM    316  OD2 ASP A  21     -13.390  -3.525   0.464  1.00  0.95           O  
ATOM    317  H   ASP A  21      -8.266  -3.383   2.433  1.00  0.95           H  
ATOM    318  HA  ASP A  21     -10.932  -4.218   3.209  1.00  0.95           H  
ATOM    319 1HB  ASP A  21     -11.140  -2.542   1.140  1.00  0.95           H  
ATOM    320 2HB  ASP A  21     -10.610  -3.940   0.220  1.00  0.95           H  
ATOM    321  N   ASP A  22     -10.483  -6.500   1.873  1.00  0.99           N  
ATOM    322  CA  ASP A  22     -10.007  -7.844   1.531  1.00  0.99           C  
ATOM    323  C   ASP A  22      -9.939  -7.982  -0.001  1.00  0.99           C  
ATOM    324  O   ASP A  22     -10.979  -7.914  -0.652  1.00  0.99           O  
ATOM    325  CB  ASP A  22     -10.971  -8.910   2.069  1.00  0.99           C  
ATOM    326  CG  ASP A  22     -11.008  -9.044   3.594  1.00  0.99           C  
ATOM    327  OD1 ASP A  22      -9.996  -8.869   4.238  1.00  0.99           O  
ATOM    328  OD2 ASP A  22     -12.062  -9.346   4.104  1.00  0.99           O  
ATOM    329  H   ASP A  22     -11.484  -6.291   1.921  1.00  0.99           H  
ATOM    330  HA  ASP A  22      -9.033  -7.986   1.983  1.00  0.99           H  
ATOM    331 1HB  ASP A  22     -11.979  -8.684   1.720  1.00  0.99           H  
ATOM    332 2HB  ASP A  22     -10.694  -9.880   1.649  1.00  0.99           H  
ATOM    333  N   PRO A  23      -8.768  -8.175  -0.628  1.00  1.01           N  
ATOM    334  CA  PRO A  23      -8.662  -8.248  -2.070  1.00  1.01           C  
ATOM    335  C   PRO A  23      -9.300  -9.562  -2.561  1.00  1.01           C  
ATOM    336  O   PRO A  23      -9.183 -10.573  -1.872  1.00  1.01           O  
ATOM    337  CB  PRO A  23      -7.145  -8.199  -2.288  1.00  1.01           C  
ATOM    338  CG  PRO A  23      -6.556  -8.770  -1.014  1.00  1.01           C  
ATOM    339  CD  PRO A  23      -7.511  -8.353   0.101  1.00  1.01           C  
ATOM    340  HA  PRO A  23      -9.125  -7.347  -2.480  1.00  1.01           H  
ATOM    341 1HB  PRO A  23      -6.876  -8.790  -3.179  1.00  1.01           H  
ATOM    342 2HB  PRO A  23      -6.823  -7.164  -2.478  1.00  1.01           H  
ATOM    343 1HG  PRO A  23      -6.484  -9.850  -1.123  1.00  1.01           H  
ATOM    344 2HG  PRO A  23      -5.537  -8.398  -0.857  1.00  1.01           H  
ATOM    345 1HD  PRO A  23      -7.590  -9.180   0.826  1.00  1.01           H  
ATOM    346 2HD  PRO A  23      -7.190  -7.406   0.571  1.00  1.01           H  
ATOM    347  N   PRO A  24      -9.971  -9.583  -3.732  1.00  1.00           N  
ATOM    348  CA  PRO A  24     -10.538 -10.750  -4.411  1.00  1.00           C  
ATOM    349  C   PRO A  24      -9.584 -11.927  -4.618  1.00  1.00           C  
ATOM    350  O   PRO A  24      -9.851 -13.057  -4.208  1.00  1.00           O  
ATOM    351  CB  PRO A  24     -10.956 -10.154  -5.760  1.00  1.00           C  
ATOM    352  CG  PRO A  24     -11.298  -8.732  -5.441  1.00  1.00           C  
ATOM    353  CD  PRO A  24     -10.264  -8.307  -4.426  1.00  1.00           C  
ATOM    354  HA  PRO A  24     -11.427 -11.081  -3.850  1.00  1.00           H  
ATOM    355 1HB  PRO A  24     -10.146 -10.244  -6.494  1.00  1.00           H  
ATOM    356 2HB  PRO A  24     -11.811 -10.715  -6.164  1.00  1.00           H  
ATOM    357 1HG  PRO A  24     -11.275  -8.120  -6.356  1.00  1.00           H  
ATOM    358 2HG  PRO A  24     -12.323  -8.671  -5.044  1.00  1.00           H  
ATOM    359 1HD  PRO A  24      -9.363  -7.890  -4.901  1.00  1.00           H  
ATOM    360 2HD  PRO A  24     -10.769  -7.597  -3.754  1.00  1.00           H  
ATOM    361  N   GLY A  25      -8.458 -11.662  -5.276  1.00  0.95           N  
ATOM    362  CA  GLY A  25      -7.514 -12.714  -5.664  1.00  0.95           C  
ATOM    363  C   GLY A  25      -6.612 -13.171  -4.529  1.00  0.95           C  
ATOM    364  O   GLY A  25      -5.395 -12.987  -4.585  1.00  0.95           O  
ATOM    365  H   GLY A  25      -8.257 -10.714  -5.553  1.00  0.95           H  
ATOM    366 1HA  GLY A  25      -8.074 -13.569  -6.043  1.00  0.95           H  
ATOM    367 2HA  GLY A  25      -6.900 -12.354  -6.488  1.00  0.95           H  
ATOM    368  N   LEU A  26      -7.209 -13.744  -3.493  1.00  0.88           N  
ATOM    369  CA  LEU A  26      -6.426 -14.125  -2.329  1.00  0.88           C  
ATOM    370  C   LEU A  26      -6.884 -15.385  -1.585  1.00  0.88           C  
ATOM    371  O   LEU A  26      -8.070 -15.597  -1.325  1.00  0.88           O  
ATOM    372  CB  LEU A  26      -6.329 -12.940  -1.378  1.00  0.88           C  
ATOM    373  CG  LEU A  26      -5.566 -13.211  -0.186  1.00  0.88           C  
ATOM    374  CD1 LEU A  26      -4.153 -13.491  -0.578  1.00  0.88           C  
ATOM    375  CD2 LEU A  26      -5.606 -12.023   0.712  1.00  0.88           C  
ATOM    376  H   LEU A  26      -8.222 -13.858  -3.529  1.00  0.88           H  
ATOM    377  HA  LEU A  26      -5.415 -14.325  -2.678  1.00  0.88           H  
ATOM    378 1HB  LEU A  26      -5.854 -12.111  -1.899  1.00  0.88           H  
ATOM    379 2HB  LEU A  26      -7.338 -12.633  -1.084  1.00  0.88           H  
ATOM    380  HG  LEU A  26      -5.969 -14.064   0.304  1.00  0.88           H  
ATOM    381 1HD1 LEU A  26      -3.572 -13.711   0.305  1.00  0.88           H  
ATOM    382 2HD1 LEU A  26      -4.091 -14.326  -1.244  1.00  0.88           H  
ATOM    383 3HD1 LEU A  26      -3.779 -12.632  -1.079  1.00  0.88           H  
ATOM    384 1HD2 LEU A  26      -5.021 -12.245   1.577  1.00  0.88           H  
ATOM    385 2HD2 LEU A  26      -5.183 -11.166   0.205  1.00  0.88           H  
ATOM    386 3HD2 LEU A  26      -6.636 -11.806   1.004  1.00  0.88           H  
ATOM    387  N   SER A  27      -5.898 -16.206  -1.231  1.00  0.80           N  
ATOM    388  CA  SER A  27      -6.066 -17.442  -0.494  1.00  0.80           C  
ATOM    389  C   SER A  27      -4.830 -17.625   0.416  1.00  0.80           C  
ATOM    390  O   SER A  27      -3.813 -16.953   0.198  1.00  0.80           O  
ATOM    391  CB  SER A  27      -6.156 -18.581  -1.507  1.00  0.80           C  
ATOM    392  OG  SER A  27      -4.933 -18.740  -2.171  1.00  0.80           O  
ATOM    393  H   SER A  27      -4.962 -15.950  -1.503  1.00  0.80           H  
ATOM    394  HA  SER A  27      -6.975 -17.374   0.101  1.00  0.80           H  
ATOM    395 1HB  SER A  27      -6.432 -19.513  -1.049  1.00  0.80           H  
ATOM    396 2HB  SER A  27      -6.931 -18.342  -2.234  1.00  0.80           H  
ATOM    397  HG  SER A  27      -4.332 -19.137  -1.516  1.00  0.80           H  
ATOM    398  N   PRO A  28      -4.916 -18.456   1.471  1.00  0.72           N  
ATOM    399  CA  PRO A  28      -3.829 -18.874   2.344  1.00  0.72           C  
ATOM    400  C   PRO A  28      -2.919 -19.845   1.633  1.00  0.72           C  
ATOM    401  O   PRO A  28      -3.333 -20.485   0.663  1.00  0.72           O  
ATOM    402  CB  PRO A  28      -4.551 -19.580   3.492  1.00  0.72           C  
ATOM    403  CG  PRO A  28      -5.831 -20.087   2.875  1.00  0.72           C  
ATOM    404  CD  PRO A  28      -6.229 -19.027   1.869  1.00  0.72           C  
ATOM    405  HA  PRO A  28      -3.269 -17.995   2.701  1.00  0.72           H  
ATOM    406 1HB  PRO A  28      -3.915 -20.406   3.865  1.00  0.72           H  
ATOM    407 2HB  PRO A  28      -4.695 -18.907   4.331  1.00  0.72           H  
ATOM    408 1HG  PRO A  28      -5.649 -21.070   2.409  1.00  0.72           H  
ATOM    409 2HG  PRO A  28      -6.598 -20.244   3.635  1.00  0.72           H  
ATOM    410 1HD  PRO A  28      -6.740 -19.524   1.065  1.00  0.72           H  
ATOM    411 2HD  PRO A  28      -6.855 -18.264   2.333  1.00  0.72           H  
ATOM    412  N   LEU A  29      -1.706 -20.000   2.132  1.00  0.66           N  
ATOM    413  CA  LEU A  29      -0.858 -21.051   1.604  1.00  0.66           C  
ATOM    414  C   LEU A  29      -1.221 -22.334   2.375  1.00  0.66           C  
ATOM    415  O   LEU A  29      -1.684 -22.237   3.514  1.00  0.66           O  
ATOM    416  CB  LEU A  29       0.615 -20.644   1.722  1.00  0.66           C  
ATOM    417  CG  LEU A  29       0.963 -19.386   0.932  1.00  0.66           C  
ATOM    418  CD1 LEU A  29       2.410 -19.009   1.170  1.00  0.66           C  
ATOM    419  CD2 LEU A  29       0.692 -19.635  -0.534  1.00  0.66           C  
ATOM    420  H   LEU A  29      -1.381 -19.417   2.915  1.00  0.66           H  
ATOM    421  HA  LEU A  29      -1.084 -21.158   0.552  1.00  0.66           H  
ATOM    422 1HB  LEU A  29       0.838 -20.443   2.772  1.00  0.66           H  
ATOM    423 2HB  LEU A  29       1.258 -21.455   1.387  1.00  0.66           H  
ATOM    424  HG  LEU A  29       0.343 -18.573   1.270  1.00  0.66           H  
ATOM    425 1HD1 LEU A  29       2.656 -18.112   0.610  1.00  0.66           H  
ATOM    426 2HD1 LEU A  29       2.561 -18.826   2.225  1.00  0.66           H  
ATOM    427 3HD1 LEU A  29       3.058 -19.818   0.843  1.00  0.66           H  
ATOM    428 1HD2 LEU A  29       0.926 -18.735  -1.104  1.00  0.66           H  
ATOM    429 2HD2 LEU A  29       1.314 -20.459  -0.882  1.00  0.66           H  
ATOM    430 3HD2 LEU A  29      -0.362 -19.890  -0.671  1.00  0.66           H  
ATOM    431  N   PRO A  30      -1.059 -23.541   1.805  1.00  0.63           N  
ATOM    432  CA  PRO A  30      -1.323 -24.824   2.452  1.00  0.63           C  
ATOM    433  C   PRO A  30      -0.695 -24.957   3.843  1.00  0.63           C  
ATOM    434  O   PRO A  30      -1.263 -25.591   4.731  1.00  0.63           O  
ATOM    435  CB  PRO A  30      -0.678 -25.804   1.464  1.00  0.63           C  
ATOM    436  CG  PRO A  30      -0.820 -25.128   0.123  1.00  0.63           C  
ATOM    437  CD  PRO A  30      -0.589 -23.660   0.406  1.00  0.63           C  
ATOM    438  HA  PRO A  30      -2.411 -24.982   2.506  1.00  0.63           H  
ATOM    439 1HB  PRO A  30       0.377 -25.980   1.746  1.00  0.63           H  
ATOM    440 2HB  PRO A  30      -1.191 -26.775   1.514  1.00  0.63           H  
ATOM    441 1HG  PRO A  30      -0.086 -25.543  -0.585  1.00  0.63           H  
ATOM    442 2HG  PRO A  30      -1.818 -25.326  -0.296  1.00  0.63           H  
ATOM    443 1HD  PRO A  30       0.481 -23.410   0.324  1.00  0.63           H  
ATOM    444 2HD  PRO A  30      -1.216 -23.091  -0.288  1.00  0.63           H  
ATOM    445  N   GLU A  31       0.469 -24.347   4.045  1.00  0.62           N  
ATOM    446  CA  GLU A  31       1.144 -24.396   5.336  1.00  0.62           C  
ATOM    447  C   GLU A  31       0.440 -23.561   6.416  1.00  0.62           C  
ATOM    448  O   GLU A  31       0.675 -23.755   7.609  1.00  0.62           O  
ATOM    449  CB  GLU A  31       2.589 -23.937   5.188  1.00  0.62           C  
ATOM    450  CG  GLU A  31       3.467 -24.832   4.299  1.00  0.62           C  
ATOM    451  CD  GLU A  31       3.396 -24.508   2.815  1.00  0.62           C  
ATOM    452  OE1 GLU A  31       2.720 -23.577   2.457  1.00  0.62           O  
ATOM    453  OE2 GLU A  31       4.018 -25.203   2.049  1.00  0.62           O  
ATOM    454  H   GLU A  31       0.906 -23.840   3.293  1.00  0.62           H  
ATOM    455  HA  GLU A  31       1.150 -25.433   5.673  1.00  0.62           H  
ATOM    456 1HB  GLU A  31       2.594 -22.940   4.762  1.00  0.62           H  
ATOM    457 2HB  GLU A  31       3.053 -23.873   6.172  1.00  0.62           H  
ATOM    458 1HG  GLU A  31       4.502 -24.734   4.627  1.00  0.62           H  
ATOM    459 2HG  GLU A  31       3.167 -25.868   4.450  1.00  0.62           H  
ATOM    460  N   GLU A  32      -0.400 -22.616   5.986  1.00  0.63           N  
ATOM    461  CA  GLU A  32      -1.095 -21.699   6.875  1.00  0.63           C  
ATOM    462  C   GLU A  32      -2.517 -22.190   7.126  1.00  0.63           C  
ATOM    463  O   GLU A  32      -3.090 -21.952   8.181  1.00  0.63           O  
ATOM    464  CB  GLU A  32      -1.146 -20.303   6.245  1.00  0.63           C  
ATOM    465  CG  GLU A  32       0.213 -19.656   5.963  1.00  0.63           C  
ATOM    466  CD  GLU A  32       0.132 -18.327   5.221  1.00  0.63           C  
ATOM    467  OE1 GLU A  32      -0.669 -18.213   4.283  1.00  0.63           O  
ATOM    468  OE2 GLU A  32       0.896 -17.424   5.556  1.00  0.63           O  
ATOM    469  H   GLU A  32      -0.583 -22.534   4.994  1.00  0.63           H  
ATOM    470  HA  GLU A  32      -0.563 -21.660   7.821  1.00  0.63           H  
ATOM    471 1HB  GLU A  32      -1.703 -20.343   5.310  1.00  0.63           H  
ATOM    472 2HB  GLU A  32      -1.681 -19.650   6.912  1.00  0.63           H  
ATOM    473 1HG  GLU A  32       0.732 -19.493   6.898  1.00  0.63           H  
ATOM    474 2HG  GLU A  32       0.783 -20.359   5.370  1.00  0.63           H  
ATOM    475  N   GLU A  33      -3.072 -22.922   6.163  1.00  0.65           N  
ATOM    476  CA  GLU A  33      -4.437 -23.442   6.275  1.00  0.65           C  
ATOM    477  C   GLU A  33      -4.829 -24.047   7.657  1.00  0.65           C  
ATOM    478  O   GLU A  33      -5.838 -23.616   8.226  1.00  0.65           O  
ATOM    479  CB  GLU A  33      -4.724 -24.446   5.151  1.00  0.65           C  
ATOM    480  CG  GLU A  33      -6.130 -25.029   5.199  1.00  0.65           C  
ATOM    481  CD  GLU A  33      -6.428 -25.975   4.057  1.00  0.65           C  
ATOM    482  OE1 GLU A  33      -5.592 -26.132   3.198  1.00  0.65           O  
ATOM    483  OE2 GLU A  33      -7.496 -26.541   4.050  1.00  0.65           O  
ATOM    484  H   GLU A  33      -2.543 -23.065   5.302  1.00  0.65           H  
ATOM    485  HA  GLU A  33      -5.106 -22.601   6.098  1.00  0.65           H  
ATOM    486 1HB  GLU A  33      -4.612 -23.935   4.191  1.00  0.65           H  
ATOM    487 2HB  GLU A  33      -4.007 -25.254   5.155  1.00  0.65           H  
ATOM    488 1HG  GLU A  33      -6.253 -25.566   6.141  1.00  0.65           H  
ATOM    489 2HG  GLU A  33      -6.850 -24.210   5.186  1.00  0.65           H  
ATOM    490  N   PRO A  34      -4.075 -24.993   8.272  1.00  0.67           N  
ATOM    491  CA  PRO A  34      -4.410 -25.606   9.550  1.00  0.67           C  
ATOM    492  C   PRO A  34      -4.422 -24.615  10.715  1.00  0.67           C  
ATOM    493  O   PRO A  34      -4.959 -24.920  11.779  1.00  0.67           O  
ATOM    494  CB  PRO A  34      -3.319 -26.669   9.727  1.00  0.67           C  
ATOM    495  CG  PRO A  34      -2.174 -26.201   8.876  1.00  0.67           C  
ATOM    496  CD  PRO A  34      -2.820 -25.560   7.679  1.00  0.67           C  
ATOM    497  HA  PRO A  34      -5.392 -26.091   9.457  1.00  0.67           H  
ATOM    498 1HB  PRO A  34      -3.047 -26.746  10.790  1.00  0.67           H  
ATOM    499 2HB  PRO A  34      -3.703 -27.654   9.424  1.00  0.67           H  
ATOM    500 1HG  PRO A  34      -1.545 -25.487   9.435  1.00  0.67           H  
ATOM    501 2HG  PRO A  34      -1.525 -27.045   8.600  1.00  0.67           H  
ATOM    502 1HD  PRO A  34      -2.114 -24.849   7.330  1.00  0.67           H  
ATOM    503 2HD  PRO A  34      -3.050 -26.318   6.921  1.00  0.67           H  
ATOM    504  N   LEU A  35      -3.829 -23.432  10.527  1.00  0.71           N  
ATOM    505  CA  LEU A  35      -3.768 -22.427  11.573  1.00  0.71           C  
ATOM    506  C   LEU A  35      -5.079 -21.655  11.640  1.00  0.71           C  
ATOM    507  O   LEU A  35      -5.361 -20.949  12.625  1.00  0.71           O  
ATOM    508  CB  LEU A  35      -2.663 -21.421  11.254  1.00  0.71           C  
ATOM    509  CG  LEU A  35      -1.274 -21.968  11.156  1.00  0.71           C  
ATOM    510  CD1 LEU A  35      -0.373 -20.859  10.747  1.00  0.71           C  
ATOM    511  CD2 LEU A  35      -0.866 -22.570  12.470  1.00  0.71           C  
ATOM    512  H   LEU A  35      -3.422 -23.178   9.631  1.00  0.71           H  
ATOM    513  HA  LEU A  35      -3.584 -22.915  12.528  1.00  0.71           H  
ATOM    514 1HB  LEU A  35      -2.901 -20.921  10.325  1.00  0.71           H  
ATOM    515 2HB  LEU A  35      -2.656 -20.672  12.029  1.00  0.71           H  
ATOM    516  HG  LEU A  35      -1.233 -22.739  10.378  1.00  0.71           H  
ATOM    517 1HD1 LEU A  35       0.620 -21.250  10.667  1.00  0.71           H  
ATOM    518 2HD1 LEU A  35      -0.694 -20.458   9.789  1.00  0.71           H  
ATOM    519 3HD1 LEU A  35      -0.403 -20.082  11.475  1.00  0.71           H  
ATOM    520 1HD2 LEU A  35       0.150 -22.961  12.393  1.00  0.71           H  
ATOM    521 2HD2 LEU A  35      -0.907 -21.822  13.233  1.00  0.71           H  
ATOM    522 3HD2 LEU A  35      -1.552 -23.380  12.722  1.00  0.71           H  
ATOM    523  N   ILE A  36      -5.850 -21.735  10.546  1.00  0.76           N  
ATOM    524  CA  ILE A  36      -7.096 -21.010  10.396  1.00  0.76           C  
ATOM    525  C   ILE A  36      -8.306 -21.895  10.154  1.00  0.76           C  
ATOM    526  O   ILE A  36      -9.443 -21.427  10.215  1.00  0.76           O  
ATOM    527  CB  ILE A  36      -6.973 -19.998   9.267  1.00  0.76           C  
ATOM    528  CG1 ILE A  36      -6.682 -20.660   7.955  1.00  0.76           C  
ATOM    529  CG2 ILE A  36      -5.969 -19.049   9.572  1.00  0.76           C  
ATOM    530  CD1 ILE A  36      -6.784 -19.730   6.786  1.00  0.76           C  
ATOM    531  H   ILE A  36      -5.568 -22.342   9.778  1.00  0.76           H  
ATOM    532  HA  ILE A  36      -7.274 -20.457  11.316  1.00  0.76           H  
ATOM    533  HB  ILE A  36      -7.911 -19.476   9.165  1.00  0.76           H  
ATOM    534 1HG1 ILE A  36      -5.670 -21.060   7.988  1.00  0.76           H  
ATOM    535 2HG1 ILE A  36      -7.376 -21.485   7.802  1.00  0.76           H  
ATOM    536 1HG2 ILE A  36      -5.977 -18.373   8.767  1.00  0.76           H  
ATOM    537 2HG2 ILE A  36      -6.205 -18.534  10.501  1.00  0.76           H  
ATOM    538 3HG2 ILE A  36      -4.997 -19.531   9.655  1.00  0.76           H  
ATOM    539 1HD1 ILE A  36      -6.551 -20.280   5.890  1.00  0.76           H  
ATOM    540 2HD1 ILE A  36      -7.795 -19.331   6.721  1.00  0.76           H  
ATOM    541 3HD1 ILE A  36      -6.075 -18.913   6.907  1.00  0.76           H  
ATOM    542  N   ALA A  37      -8.079 -23.185   9.954  1.00  0.82           N  
ATOM    543  CA  ALA A  37      -9.161 -24.123   9.674  1.00  0.82           C  
ATOM    544  C   ALA A  37     -10.236 -24.120  10.774  1.00  0.82           C  
ATOM    545  O   ALA A  37     -11.429 -24.277  10.498  1.00  0.82           O  
ATOM    546  CB  ALA A  37      -8.581 -25.518   9.516  1.00  0.82           C  
ATOM    547  H   ALA A  37      -7.118 -23.510   9.888  1.00  0.82           H  
ATOM    548  HA  ALA A  37      -9.634 -23.821   8.740  1.00  0.82           H  
ATOM    549 1HB  ALA A  37      -9.376 -26.220   9.273  1.00  0.82           H  
ATOM    550 2HB  ALA A  37      -7.841 -25.509   8.711  1.00  0.82           H  
ATOM    551 3HB  ALA A  37      -8.100 -25.818  10.447  1.00  0.82           H  
ATOM    552  N   ARG A  38      -9.824 -23.892  12.020  1.00  0.89           N  
ATOM    553  CA  ARG A  38     -10.749 -23.888  13.151  1.00  0.89           C  
ATOM    554  C   ARG A  38     -11.411 -22.523  13.415  1.00  0.89           C  
ATOM    555  O   ARG A  38     -12.174 -22.383  14.374  1.00  0.89           O  
ATOM    556  CB  ARG A  38     -10.028 -24.330  14.411  1.00  0.89           C  
ATOM    557  CG  ARG A  38      -9.548 -25.778  14.394  1.00  0.89           C  
ATOM    558  CD  ARG A  38      -8.845 -26.145  15.658  1.00  0.89           C  
ATOM    559  NE  ARG A  38      -8.391 -27.531  15.647  1.00  0.89           N  
ATOM    560  CZ  ARG A  38      -7.731 -28.132  16.658  1.00  0.89           C  
ATOM    561  NH1 ARG A  38      -7.451 -27.463  17.755  1.00  0.89           N  
ATOM    562  NH2 ARG A  38      -7.364 -29.397  16.546  1.00  0.89           N  
ATOM    563  H   ARG A  38      -8.839 -23.742  12.187  1.00  0.89           H  
ATOM    564  HA  ARG A  38     -11.538 -24.610  12.940  1.00  0.89           H  
ATOM    565 1HB  ARG A  38      -9.159 -23.693  14.571  1.00  0.89           H  
ATOM    566 2HB  ARG A  38     -10.688 -24.208  15.269  1.00  0.89           H  
ATOM    567 1HG  ARG A  38     -10.403 -26.442  14.270  1.00  0.89           H  
ATOM    568 2HG  ARG A  38      -8.854 -25.919  13.563  1.00  0.89           H  
ATOM    569 1HD  ARG A  38      -7.974 -25.503  15.787  1.00  0.89           H  
ATOM    570 2HD  ARG A  38      -9.521 -26.014  16.502  1.00  0.89           H  
ATOM    571  HE  ARG A  38      -8.587 -28.082  14.822  1.00  0.89           H  
ATOM    572 1HH1 ARG A  38      -7.730 -26.496  17.842  1.00  0.89           H  
ATOM    573 2HH1 ARG A  38      -6.956 -27.915  18.510  1.00  0.89           H  
ATOM    574 1HH2 ARG A  38      -7.579 -29.913  15.703  1.00  0.89           H  
ATOM    575 2HH2 ARG A  38      -6.870 -29.848  17.301  1.00  0.89           H  
ATOM    576  N   SER A  39     -11.101 -21.515  12.595  1.00  0.95           N  
ATOM    577  CA  SER A  39     -11.657 -20.173  12.767  1.00  0.95           C  
ATOM    578  C   SER A  39     -12.852 -19.893  11.854  1.00  0.95           C  
ATOM    579  O   SER A  39     -12.978 -20.456  10.762  1.00  0.95           O  
ATOM    580  CB  SER A  39     -10.589 -19.122  12.531  1.00  0.95           C  
ATOM    581  OG  SER A  39      -9.584 -19.175  13.515  1.00  0.95           O  
ATOM    582  H   SER A  39     -10.477 -21.674  11.808  1.00  0.95           H  
ATOM    583  HA  SER A  39     -12.000 -20.079  13.797  1.00  0.95           H  
ATOM    584 1HB  SER A  39     -10.143 -19.275  11.548  1.00  0.95           H  
ATOM    585 2HB  SER A  39     -11.049 -18.137  12.525  1.00  0.95           H  
ATOM    586  HG  SER A  39      -9.176 -20.037  13.440  1.00  0.95           H  
ATOM    587  N   VAL A  40     -13.706 -18.967  12.303  1.00  0.99           N  
ATOM    588  CA  VAL A  40     -14.869 -18.504  11.545  1.00  0.99           C  
ATOM    589  C   VAL A  40     -14.421 -17.765  10.295  1.00  0.99           C  
ATOM    590  O   VAL A  40     -13.324 -17.202  10.268  1.00  0.99           O  
ATOM    591  CB  VAL A  40     -15.724 -17.557  12.397  1.00  0.99           C  
ATOM    592  CG1 VAL A  40     -16.209 -18.277  13.637  1.00  0.99           C  
ATOM    593  CG2 VAL A  40     -14.908 -16.348  12.748  1.00  0.99           C  
ATOM    594  H   VAL A  40     -13.539 -18.571  13.217  1.00  0.99           H  
ATOM    595  HA  VAL A  40     -15.466 -19.370  11.254  1.00  0.99           H  
ATOM    596  HB  VAL A  40     -16.602 -17.252  11.828  1.00  0.99           H  
ATOM    597 1HG1 VAL A  40     -16.825 -17.602  14.234  1.00  0.99           H  
ATOM    598 2HG1 VAL A  40     -16.800 -19.144  13.345  1.00  0.99           H  
ATOM    599 3HG1 VAL A  40     -15.352 -18.603  14.228  1.00  0.99           H  
ATOM    600 1HG2 VAL A  40     -15.505 -15.658  13.346  1.00  0.99           H  
ATOM    601 2HG2 VAL A  40     -14.042 -16.664  13.310  1.00  0.99           H  
ATOM    602 3HG2 VAL A  40     -14.603 -15.870  11.840  1.00  0.99           H  
ATOM    603  N   ALA A  41     -15.288 -17.703   9.286  1.00  1.01           N  
ATOM    604  CA  ALA A  41     -14.931 -17.064   8.021  1.00  1.01           C  
ATOM    605  C   ALA A  41     -14.470 -15.614   8.163  1.00  1.01           C  
ATOM    606  O   ALA A  41     -13.537 -15.202   7.477  1.00  1.01           O  
ATOM    607  CB  ALA A  41     -16.117 -17.107   7.078  1.00  1.01           C  
ATOM    608  H   ALA A  41     -16.188 -18.155   9.376  1.00  1.01           H  
ATOM    609  HA  ALA A  41     -14.115 -17.633   7.585  1.00  1.01           H  
ATOM    610 1HB  ALA A  41     -15.833 -16.671   6.120  1.00  1.01           H  
ATOM    611 2HB  ALA A  41     -16.428 -18.141   6.928  1.00  1.01           H  
ATOM    612 3HB  ALA A  41     -16.942 -16.538   7.503  1.00  1.01           H  
ATOM    613  N   LYS A  42     -15.070 -14.840   9.066  1.00  1.00           N  
ATOM    614  CA  LYS A  42     -14.640 -13.448   9.204  1.00  1.00           C  
ATOM    615  C   LYS A  42     -13.164 -13.371   9.575  1.00  1.00           C  
ATOM    616  O   LYS A  42     -12.375 -12.692   8.913  1.00  1.00           O  
ATOM    617  CB  LYS A  42     -15.481 -12.733  10.263  1.00  1.00           C  
ATOM    618  CG  LYS A  42     -15.134 -11.259  10.500  1.00  1.00           C  
ATOM    619  CD  LYS A  42     -16.082 -10.648  11.536  1.00  1.00           C  
ATOM    620  CE  LYS A  42     -15.863  -9.141  11.723  1.00  1.00           C  
ATOM    621  NZ  LYS A  42     -14.598  -8.817  12.461  1.00  1.00           N  
ATOM    622  H   LYS A  42     -15.820 -15.208   9.632  1.00  1.00           H  
ATOM    623  HA  LYS A  42     -14.773 -12.946   8.246  1.00  1.00           H  
ATOM    624 1HB  LYS A  42     -16.532 -12.784   9.981  1.00  1.00           H  
ATOM    625 2HB  LYS A  42     -15.376 -13.249  11.216  1.00  1.00           H  
ATOM    626 1HG  LYS A  42     -14.104 -11.176  10.867  1.00  1.00           H  
ATOM    627 2HG  LYS A  42     -15.212 -10.704   9.567  1.00  1.00           H  
ATOM    628 1HD  LYS A  42     -17.114 -10.819  11.228  1.00  1.00           H  
ATOM    629 2HD  LYS A  42     -15.923 -11.141  12.494  1.00  1.00           H  
ATOM    630 1HE  LYS A  42     -15.828  -8.664  10.746  1.00  1.00           H  
ATOM    631 2HE  LYS A  42     -16.704  -8.736  12.284  1.00  1.00           H  
ATOM    632 1HZ  LYS A  42     -14.514  -7.806  12.552  1.00  1.00           H  
ATOM    633 2HZ  LYS A  42     -14.612  -9.227  13.373  1.00  1.00           H  
ATOM    634 3HZ  LYS A  42     -13.762  -9.145  11.965  1.00  1.00           H  
ATOM    635  N   ARG A  43     -12.789 -14.114  10.611  1.00  0.97           N  
ATOM    636  CA  ARG A  43     -11.421 -14.133  11.090  1.00  0.97           C  
ATOM    637  C   ARG A  43     -10.492 -14.784  10.074  1.00  0.97           C  
ATOM    638  O   ARG A  43      -9.336 -14.378   9.932  1.00  0.97           O  
ATOM    639  CB  ARG A  43     -11.334 -14.867  12.410  1.00  0.97           C  
ATOM    640  CG  ARG A  43     -11.971 -14.157  13.584  1.00  0.97           C  
ATOM    641  CD  ARG A  43     -11.874 -14.975  14.826  1.00  0.97           C  
ATOM    642  NE  ARG A  43     -12.535 -14.343  15.948  1.00  0.97           N  
ATOM    643  CZ  ARG A  43     -12.801 -14.953  17.118  1.00  0.97           C  
ATOM    644  NH1 ARG A  43     -12.457 -16.210  17.298  1.00  0.97           N  
ATOM    645  NH2 ARG A  43     -13.409 -14.289  18.086  1.00  0.97           N  
ATOM    646  H   ARG A  43     -13.477 -14.676  11.082  1.00  0.97           H  
ATOM    647  HA  ARG A  43     -11.101 -13.102  11.248  1.00  0.97           H  
ATOM    648 1HB  ARG A  43     -11.821 -15.835  12.304  1.00  0.97           H  
ATOM    649 2HB  ARG A  43     -10.290 -15.052  12.655  1.00  0.97           H  
ATOM    650 1HG  ARG A  43     -11.463 -13.205  13.749  1.00  0.97           H  
ATOM    651 2HG  ARG A  43     -13.024 -13.973  13.367  1.00  0.97           H  
ATOM    652 1HD  ARG A  43     -12.324 -15.949  14.670  1.00  0.97           H  
ATOM    653 2HD  ARG A  43     -10.823 -15.106  15.084  1.00  0.97           H  
ATOM    654  HE  ARG A  43     -12.813 -13.376  15.846  1.00  0.97           H  
ATOM    655 1HH1 ARG A  43     -11.991 -16.717  16.558  1.00  0.97           H  
ATOM    656 2HH1 ARG A  43     -12.656 -16.667  18.177  1.00  0.97           H  
ATOM    657 1HH2 ARG A  43     -13.674 -13.323  17.947  1.00  0.97           H  
ATOM    658 2HH2 ARG A  43     -13.609 -14.745  18.963  1.00  0.97           H  
ATOM    659  N   ARG A  44     -10.987 -15.790   9.335  1.00  0.91           N  
ATOM    660  CA  ARG A  44     -10.130 -16.412   8.338  1.00  0.91           C  
ATOM    661  C   ARG A  44      -9.752 -15.380   7.290  1.00  0.91           C  
ATOM    662  O   ARG A  44      -8.582 -15.252   6.933  1.00  0.91           O  
ATOM    663  CB  ARG A  44     -10.816 -17.562   7.602  1.00  0.91           C  
ATOM    664  CG  ARG A  44     -11.071 -18.869   8.370  1.00  0.91           C  
ATOM    665  CD  ARG A  44     -11.738 -19.867   7.470  1.00  0.91           C  
ATOM    666  NE  ARG A  44     -12.016 -21.153   8.107  1.00  0.91           N  
ATOM    667  CZ  ARG A  44     -12.466 -22.241   7.424  1.00  0.91           C  
ATOM    668  NH1 ARG A  44     -12.664 -22.150   6.120  1.00  0.91           N  
ATOM    669  NH2 ARG A  44     -12.705 -23.395   8.030  1.00  0.91           N  
ATOM    670  H   ARG A  44     -11.937 -16.129   9.483  1.00  0.91           H  
ATOM    671  HA  ARG A  44      -9.226 -16.781   8.824  1.00  0.91           H  
ATOM    672 1HB  ARG A  44     -11.776 -17.214   7.236  1.00  0.91           H  
ATOM    673 2HB  ARG A  44     -10.220 -17.822   6.729  1.00  0.91           H  
ATOM    674 1HG  ARG A  44     -10.139 -19.293   8.714  1.00  0.91           H  
ATOM    675 2HG  ARG A  44     -11.711 -18.687   9.218  1.00  0.91           H  
ATOM    676 1HD  ARG A  44     -12.681 -19.458   7.125  1.00  0.91           H  
ATOM    677 2HD  ARG A  44     -11.093 -20.051   6.615  1.00  0.91           H  
ATOM    678  HE  ARG A  44     -11.916 -21.215   9.136  1.00  0.91           H  
ATOM    679 1HH1 ARG A  44     -12.485 -21.279   5.642  1.00  0.91           H  
ATOM    680 2HH1 ARG A  44     -12.995 -22.952   5.603  1.00  0.91           H  
ATOM    681 1HH2 ARG A  44     -12.526 -23.514   9.036  1.00  0.91           H  
ATOM    682 2HH2 ARG A  44     -13.035 -24.181   7.500  1.00  0.91           H  
ATOM    683  N   ASN A  45     -10.721 -14.569   6.862  1.00  0.86           N  
ATOM    684  CA  ASN A  45     -10.437 -13.558   5.858  1.00  0.86           C  
ATOM    685  C   ASN A  45      -9.461 -12.521   6.394  1.00  0.86           C  
ATOM    686  O   ASN A  45      -8.516 -12.129   5.702  1.00  0.86           O  
ATOM    687  CB  ASN A  45     -11.728 -12.896   5.414  1.00  0.86           C  
ATOM    688  CG  ASN A  45     -12.578 -13.799   4.557  1.00  0.86           C  
ATOM    689  OD1 ASN A  45     -12.093 -14.772   3.961  1.00  0.86           O  
ATOM    690  ND2 ASN A  45     -13.850 -13.500   4.488  1.00  0.86           N  
ATOM    691  H   ASN A  45     -11.677 -14.689   7.202  1.00  0.86           H  
ATOM    692  HA  ASN A  45      -9.969 -14.039   5.001  1.00  0.86           H  
ATOM    693 1HB  ASN A  45     -12.304 -12.607   6.294  1.00  0.86           H  
ATOM    694 2HB  ASN A  45     -11.501 -11.981   4.859  1.00  0.86           H  
ATOM    695 1HD2 ASN A  45     -14.467 -14.061   3.941  1.00  0.86           H  
ATOM    696 2HD2 ASN A  45     -14.201 -12.709   4.988  1.00  0.86           H  
ATOM    697  N   GLU A  46      -9.631 -12.121   7.660  1.00  0.81           N  
ATOM    698  CA  GLU A  46      -8.732 -11.121   8.224  1.00  0.81           C  
ATOM    699  C   GLU A  46      -7.307 -11.656   8.277  1.00  0.81           C  
ATOM    700  O   GLU A  46      -6.363 -10.978   7.871  1.00  0.81           O  
ATOM    701  CB  GLU A  46      -9.207 -10.740   9.628  1.00  0.81           C  
ATOM    702  CG  GLU A  46     -10.512  -9.955   9.651  1.00  0.81           C  
ATOM    703  CD  GLU A  46     -11.133  -9.804  11.024  1.00  0.81           C  
ATOM    704  OE1 GLU A  46     -10.628 -10.366  11.962  1.00  0.81           O  
ATOM    705  OE2 GLU A  46     -12.145  -9.134  11.121  1.00  0.81           O  
ATOM    706  H   GLU A  46     -10.424 -12.474   8.201  1.00  0.81           H  
ATOM    707  HA  GLU A  46      -8.749 -10.243   7.580  1.00  0.81           H  
ATOM    708 1HB  GLU A  46      -9.344 -11.642  10.221  1.00  0.81           H  
ATOM    709 2HB  GLU A  46      -8.442 -10.140  10.115  1.00  0.81           H  
ATOM    710 1HG  GLU A  46     -10.300  -8.971   9.278  1.00  0.81           H  
ATOM    711 2HG  GLU A  46     -11.224 -10.423   8.975  1.00  0.81           H  
ATOM    712  N   PHE A  47      -7.161 -12.913   8.697  1.00  0.78           N  
ATOM    713  CA  PHE A  47      -5.860 -13.565   8.773  1.00  0.78           C  
ATOM    714  C   PHE A  47      -5.190 -13.585   7.423  1.00  0.78           C  
ATOM    715  O   PHE A  47      -4.036 -13.174   7.284  1.00  0.78           O  
ATOM    716  CB  PHE A  47      -6.026 -15.012   9.217  1.00  0.78           C  
ATOM    717  CG  PHE A  47      -4.760 -15.874   9.231  1.00  0.78           C  
ATOM    718  CD1 PHE A  47      -3.997 -16.045  10.373  1.00  0.78           C  
ATOM    719  CD2 PHE A  47      -4.348 -16.529   8.070  1.00  0.78           C  
ATOM    720  CE1 PHE A  47      -2.883 -16.877  10.352  1.00  0.78           C  
ATOM    721  CE2 PHE A  47      -3.252 -17.342   8.053  1.00  0.78           C  
ATOM    722  CZ  PHE A  47      -2.515 -17.525   9.193  1.00  0.78           C  
ATOM    723  H   PHE A  47      -7.984 -13.429   9.009  1.00  0.78           H  
ATOM    724  HA  PHE A  47      -5.233 -13.021   9.478  1.00  0.78           H  
ATOM    725 1HB  PHE A  47      -6.455 -15.025  10.218  1.00  0.78           H  
ATOM    726 2HB  PHE A  47      -6.744 -15.500   8.572  1.00  0.78           H  
ATOM    727  HD1 PHE A  47      -4.292 -15.541  11.292  1.00  0.78           H  
ATOM    728  HD2 PHE A  47      -4.925 -16.409   7.168  1.00  0.78           H  
ATOM    729  HE1 PHE A  47      -2.296 -17.019  11.251  1.00  0.78           H  
ATOM    730  HE2 PHE A  47      -2.971 -17.844   7.131  1.00  0.78           H  
ATOM    731  HZ  PHE A  47      -1.639 -18.174   9.178  1.00  0.78           H  
ATOM    732  N   VAL A  48      -5.922 -14.062   6.421  1.00  0.75           N  
ATOM    733  CA  VAL A  48      -5.372 -14.250   5.098  1.00  0.75           C  
ATOM    734  C   VAL A  48      -4.948 -12.927   4.478  1.00  0.75           C  
ATOM    735  O   VAL A  48      -3.855 -12.841   3.913  1.00  0.75           O  
ATOM    736  CB  VAL A  48      -6.384 -15.008   4.230  1.00  0.75           C  
ATOM    737  CG1 VAL A  48      -5.928 -15.059   2.842  1.00  0.75           C  
ATOM    738  CG2 VAL A  48      -6.527 -16.421   4.763  1.00  0.75           C  
ATOM    739  H   VAL A  48      -6.888 -14.345   6.599  1.00  0.75           H  
ATOM    740  HA  VAL A  48      -4.489 -14.881   5.189  1.00  0.75           H  
ATOM    741  HB  VAL A  48      -7.347 -14.490   4.266  1.00  0.75           H  
ATOM    742 1HG1 VAL A  48      -6.657 -15.588   2.231  1.00  0.75           H  
ATOM    743 2HG1 VAL A  48      -5.838 -14.064   2.521  1.00  0.75           H  
ATOM    744 3HG1 VAL A  48      -4.963 -15.561   2.779  1.00  0.75           H  
ATOM    745 1HG2 VAL A  48      -7.247 -16.964   4.169  1.00  0.75           H  
ATOM    746 2HG2 VAL A  48      -5.566 -16.904   4.713  1.00  0.75           H  
ATOM    747 3HG2 VAL A  48      -6.858 -16.401   5.787  1.00  0.75           H  
ATOM    748  N   THR A  49      -5.774 -11.889   4.609  1.00  0.73           N  
ATOM    749  CA  THR A  49      -5.425 -10.569   4.096  1.00  0.73           C  
ATOM    750  C   THR A  49      -4.181 -10.008   4.782  1.00  0.73           C  
ATOM    751  O   THR A  49      -3.312  -9.418   4.127  1.00  0.73           O  
ATOM    752  CB  THR A  49      -6.592  -9.602   4.192  1.00  0.73           C  
ATOM    753  OG1 THR A  49      -7.677 -10.069   3.385  1.00  0.73           O  
ATOM    754  CG2 THR A  49      -6.158  -8.277   3.683  1.00  0.73           C  
ATOM    755  H   THR A  49      -6.676 -12.012   5.079  1.00  0.73           H  
ATOM    756  HA  THR A  49      -5.187 -10.654   3.049  1.00  0.73           H  
ATOM    757  HB  THR A  49      -6.932  -9.540   5.222  1.00  0.73           H  
ATOM    758  HG1 THR A  49      -8.520  -9.692   3.742  1.00  0.73           H  
ATOM    759 1HG2 THR A  49      -6.998  -7.591   3.724  1.00  0.73           H  
ATOM    760 2HG2 THR A  49      -5.336  -7.901   4.293  1.00  0.73           H  
ATOM    761 3HG2 THR A  49      -5.827  -8.376   2.652  1.00  0.73           H  
ATOM    762  N   VAL A  50      -4.084 -10.172   6.094  1.00  0.72           N  
ATOM    763  CA  VAL A  50      -2.901  -9.715   6.797  1.00  0.72           C  
ATOM    764  C   VAL A  50      -1.670 -10.513   6.349  1.00  0.72           C  
ATOM    765  O   VAL A  50      -0.599  -9.938   6.144  1.00  0.72           O  
ATOM    766  CB  VAL A  50      -3.092  -9.831   8.294  1.00  0.72           C  
ATOM    767  CG1 VAL A  50      -1.858  -9.552   8.966  1.00  0.72           C  
ATOM    768  CG2 VAL A  50      -4.086  -8.855   8.752  1.00  0.72           C  
ATOM    769  H   VAL A  50      -4.834 -10.630   6.619  1.00  0.72           H  
ATOM    770  HA  VAL A  50      -2.743  -8.663   6.558  1.00  0.72           H  
ATOM    771  HB  VAL A  50      -3.415 -10.845   8.538  1.00  0.72           H  
ATOM    772 1HG1 VAL A  50      -2.049  -9.648  10.031  1.00  0.72           H  
ATOM    773 2HG1 VAL A  50      -1.108 -10.264   8.647  1.00  0.72           H  
ATOM    774 3HG1 VAL A  50      -1.526  -8.533   8.734  1.00  0.72           H  
ATOM    775 1HG2 VAL A  50      -4.190  -8.972   9.826  1.00  0.72           H  
ATOM    776 2HG2 VAL A  50      -3.737  -7.852   8.524  1.00  0.72           H  
ATOM    777 3HG2 VAL A  50      -5.034  -9.026   8.270  1.00  0.72           H  
ATOM    778  N   ARG A  51      -1.813 -11.838   6.194  1.00  0.71           N  
ATOM    779  CA  ARG A  51      -0.704 -12.658   5.717  1.00  0.71           C  
ATOM    780  C   ARG A  51      -0.302 -12.239   4.312  1.00  0.71           C  
ATOM    781  O   ARG A  51       0.881 -12.221   3.986  1.00  0.71           O  
ATOM    782  CB  ARG A  51      -1.026 -14.139   5.745  1.00  0.71           C  
ATOM    783  CG  ARG A  51      -1.134 -14.745   7.115  1.00  0.71           C  
ATOM    784  CD  ARG A  51       0.117 -14.584   7.790  1.00  0.71           C  
ATOM    785  NE  ARG A  51       0.199 -15.240   9.092  1.00  0.71           N  
ATOM    786  CZ  ARG A  51      -0.295 -14.714  10.228  1.00  0.71           C  
ATOM    787  NH1 ARG A  51      -0.962 -13.593  10.156  1.00  0.71           N  
ATOM    788  NH2 ARG A  51      -0.127 -15.313  11.396  1.00  0.71           N  
ATOM    789  H   ARG A  51      -2.704 -12.282   6.409  1.00  0.71           H  
ATOM    790  HA  ARG A  51       0.145 -12.498   6.378  1.00  0.71           H  
ATOM    791 1HB  ARG A  51      -1.974 -14.310   5.237  1.00  0.71           H  
ATOM    792 2HB  ARG A  51      -0.258 -14.694   5.202  1.00  0.71           H  
ATOM    793 1HG  ARG A  51      -1.923 -14.296   7.702  1.00  0.71           H  
ATOM    794 2HG  ARG A  51      -1.300 -15.803   6.997  1.00  0.71           H  
ATOM    795 1HD  ARG A  51       0.846 -15.037   7.136  1.00  0.71           H  
ATOM    796 2HD  ARG A  51       0.343 -13.528   7.920  1.00  0.71           H  
ATOM    797  HE  ARG A  51       0.732 -16.123   9.140  1.00  0.71           H  
ATOM    798 1HH1 ARG A  51      -1.087 -13.171   9.246  1.00  0.71           H  
ATOM    799 2HH1 ARG A  51      -1.353 -13.173  10.985  1.00  0.71           H  
ATOM    800 1HH2 ARG A  51       0.374 -16.189  11.457  1.00  0.71           H  
ATOM    801 2HH2 ARG A  51      -0.510 -14.902  12.233  1.00  0.71           H  
ATOM    802  N   TYR A  52      -1.269 -11.877   3.485  1.00  0.70           N  
ATOM    803  CA  TYR A  52      -0.978 -11.366   2.159  1.00  0.70           C  
ATOM    804  C   TYR A  52      -0.097 -10.149   2.269  1.00  0.70           C  
ATOM    805  O   TYR A  52       0.942 -10.069   1.612  1.00  0.70           O  
ATOM    806  CB  TYR A  52      -2.264 -11.063   1.433  1.00  0.70           C  
ATOM    807  CG  TYR A  52      -2.162 -10.341   0.134  1.00  0.70           C  
ATOM    808  CD1 TYR A  52      -1.733 -10.989  -1.004  1.00  0.70           C  
ATOM    809  CD2 TYR A  52      -2.581  -9.021   0.071  1.00  0.70           C  
ATOM    810  CE1 TYR A  52      -1.715 -10.331  -2.206  1.00  0.70           C  
ATOM    811  CE2 TYR A  52      -2.564  -8.357  -1.131  1.00  0.70           C  
ATOM    812  CZ  TYR A  52      -2.135  -9.013  -2.273  1.00  0.70           C  
ATOM    813  OH  TYR A  52      -2.120  -8.359  -3.489  1.00  0.70           O  
ATOM    814  H   TYR A  52      -2.241 -11.966   3.777  1.00  0.70           H  
ATOM    815  HA  TYR A  52      -0.434 -12.128   1.603  1.00  0.70           H  
ATOM    816 1HB  TYR A  52      -2.747 -11.978   1.269  1.00  0.70           H  
ATOM    817 2HB  TYR A  52      -2.905 -10.493   2.062  1.00  0.70           H  
ATOM    818  HD1 TYR A  52      -1.417 -12.029  -0.949  1.00  0.70           H  
ATOM    819  HD2 TYR A  52      -2.931  -8.515   0.975  1.00  0.70           H  
ATOM    820  HE1 TYR A  52      -1.381 -10.847  -3.106  1.00  0.70           H  
ATOM    821  HE2 TYR A  52      -2.895  -7.320  -1.186  1.00  0.70           H  
ATOM    822  HH  TYR A  52      -1.884  -8.983  -4.183  1.00  0.70           H  
ATOM    823  N   CYS A  53      -0.499  -9.204   3.118  1.00  0.68           N  
ATOM    824  CA  CYS A  53       0.275  -7.995   3.301  1.00  0.68           C  
ATOM    825  C   CYS A  53       1.691  -8.369   3.759  1.00  0.68           C  
ATOM    826  O   CYS A  53       2.681  -7.818   3.269  1.00  0.68           O  
ATOM    827  CB  CYS A  53      -0.398  -7.110   4.350  1.00  0.68           C  
ATOM    828  SG  CYS A  53      -1.998  -6.440   3.836  1.00  0.68           S  
ATOM    829  H   CYS A  53      -1.377  -9.324   3.625  1.00  0.68           H  
ATOM    830  HA  CYS A  53       0.329  -7.461   2.352  1.00  0.68           H  
ATOM    831 1HB  CYS A  53      -0.543  -7.662   5.269  1.00  0.68           H  
ATOM    832 2HB  CYS A  53       0.256  -6.270   4.581  1.00  0.68           H  
ATOM    833  HG  CYS A  53      -2.623  -7.645   3.797  1.00  0.68           H  
ATOM    834  N   ALA A  54       1.798  -9.352   4.664  1.00  0.67           N  
ATOM    835  CA  ALA A  54       3.104  -9.798   5.135  1.00  0.67           C  
ATOM    836  C   ALA A  54       3.937 -10.349   4.006  1.00  0.67           C  
ATOM    837  O   ALA A  54       5.113 -10.012   3.882  1.00  0.67           O  
ATOM    838  CB  ALA A  54       2.942 -10.882   6.169  1.00  0.67           C  
ATOM    839  H   ALA A  54       0.951  -9.765   5.052  1.00  0.67           H  
ATOM    840  HA  ALA A  54       3.625  -8.947   5.562  1.00  0.67           H  
ATOM    841 1HB  ALA A  54       3.900 -11.204   6.522  1.00  0.67           H  
ATOM    842 2HB  ALA A  54       2.352 -10.519   6.965  1.00  0.67           H  
ATOM    843 3HB  ALA A  54       2.443 -11.708   5.728  1.00  0.67           H  
ATOM    844  N   ARG A  55       3.319 -11.152   3.143  1.00  0.66           N  
ATOM    845  CA  ARG A  55       4.036 -11.743   2.036  1.00  0.66           C  
ATOM    846  C   ARG A  55       4.516 -10.668   1.071  1.00  0.66           C  
ATOM    847  O   ARG A  55       5.643 -10.736   0.569  1.00  0.66           O  
ATOM    848  CB  ARG A  55       3.193 -12.793   1.322  1.00  0.66           C  
ATOM    849  CG  ARG A  55       2.990 -14.105   2.132  1.00  0.66           C  
ATOM    850  CD  ARG A  55       2.506 -15.251   1.295  1.00  0.66           C  
ATOM    851  NE  ARG A  55       1.161 -15.134   0.686  1.00  0.66           N  
ATOM    852  CZ  ARG A  55       0.017 -15.597   1.246  1.00  0.66           C  
ATOM    853  NH1 ARG A  55       0.089 -16.161   2.430  1.00  0.66           N  
ATOM    854  NH2 ARG A  55      -1.132 -15.511   0.566  1.00  0.66           N  
ATOM    855  H   ARG A  55       2.339 -11.385   3.287  1.00  0.66           H  
ATOM    856  HA  ARG A  55       4.909 -12.254   2.434  1.00  0.66           H  
ATOM    857 1HB  ARG A  55       2.202 -12.379   1.134  1.00  0.66           H  
ATOM    858 2HB  ARG A  55       3.627 -13.036   0.363  1.00  0.66           H  
ATOM    859 1HG  ARG A  55       3.948 -14.401   2.564  1.00  0.66           H  
ATOM    860 2HG  ARG A  55       2.276 -13.945   2.929  1.00  0.66           H  
ATOM    861 1HD  ARG A  55       3.201 -15.426   0.511  1.00  0.66           H  
ATOM    862 2HD  ARG A  55       2.497 -16.124   1.946  1.00  0.66           H  
ATOM    863  HE  ARG A  55       1.098 -14.717  -0.230  1.00  0.66           H  
ATOM    864 1HH1 ARG A  55       0.988 -16.224   2.890  1.00  0.66           H  
ATOM    865 2HH1 ARG A  55      -0.721 -16.566   2.893  1.00  0.66           H  
ATOM    866 1HH2 ARG A  55      -1.131 -15.091  -0.352  1.00  0.66           H  
ATOM    867 2HH2 ARG A  55      -2.015 -15.917   0.920  1.00  0.66           H  
ATOM    868  N   GLN A  56       3.689  -9.643   0.842  1.00  0.65           N  
ATOM    869  CA  GLN A  56       4.090  -8.566  -0.050  1.00  0.65           C  
ATOM    870  C   GLN A  56       5.287  -7.824   0.530  1.00  0.65           C  
ATOM    871  O   GLN A  56       6.235  -7.496  -0.194  1.00  0.65           O  
ATOM    872  CB  GLN A  56       2.953  -7.557  -0.245  1.00  0.65           C  
ATOM    873  CG  GLN A  56       1.755  -8.019  -1.044  1.00  0.65           C  
ATOM    874  CD  GLN A  56       0.682  -6.934  -1.079  1.00  0.65           C  
ATOM    875  OE1 GLN A  56       0.324  -6.335  -0.056  1.00  0.65           O  
ATOM    876  NE2 GLN A  56       0.177  -6.656  -2.274  1.00  0.65           N  
ATOM    877  H   GLN A  56       2.763  -9.638   1.273  1.00  0.65           H  
ATOM    878  HA  GLN A  56       4.373  -8.990  -1.011  1.00  0.65           H  
ATOM    879 1HB  GLN A  56       2.582  -7.259   0.734  1.00  0.65           H  
ATOM    880 2HB  GLN A  56       3.347  -6.662  -0.721  1.00  0.65           H  
ATOM    881 1HG  GLN A  56       2.062  -8.239  -2.064  1.00  0.65           H  
ATOM    882 2HG  GLN A  56       1.332  -8.907  -0.578  1.00  0.65           H  
ATOM    883 1HE2 GLN A  56      -0.529  -5.955  -2.371  1.00  0.65           H  
ATOM    884 2HE2 GLN A  56       0.491  -7.157  -3.078  1.00  0.65           H  
ATOM    885  N   ALA A  57       5.247  -7.580   1.845  1.00  0.64           N  
ATOM    886  CA  ALA A  57       6.322  -6.882   2.532  1.00  0.64           C  
ATOM    887  C   ALA A  57       7.623  -7.712   2.468  1.00  0.64           C  
ATOM    888  O   ALA A  57       8.713  -7.174   2.249  1.00  0.64           O  
ATOM    889  CB  ALA A  57       5.878  -6.573   3.950  1.00  0.64           C  
ATOM    890  H   ALA A  57       4.425  -7.868   2.380  1.00  0.64           H  
ATOM    891  HA  ALA A  57       6.495  -5.938   2.015  1.00  0.64           H  
ATOM    892 1HB  ALA A  57       6.620  -6.004   4.426  1.00  0.64           H  
ATOM    893 2HB  ALA A  57       4.959  -5.987   3.919  1.00  0.64           H  
ATOM    894 3HB  ALA A  57       5.696  -7.499   4.494  1.00  0.64           H  
ATOM    895  N   LEU A  58       7.498  -9.039   2.602  1.00  0.64           N  
ATOM    896  CA  LEU A  58       8.647  -9.938   2.501  1.00  0.64           C  
ATOM    897  C   LEU A  58       9.191  -9.915   1.077  1.00  0.64           C  
ATOM    898  O   LEU A  58      10.399 -10.030   0.840  1.00  0.64           O  
ATOM    899  CB  LEU A  58       8.253 -11.356   2.897  1.00  0.64           C  
ATOM    900  CG  LEU A  58       7.919 -11.561   4.345  1.00  0.64           C  
ATOM    901  CD1 LEU A  58       7.409 -12.947   4.547  1.00  0.64           C  
ATOM    902  CD2 LEU A  58       9.118 -11.339   5.141  1.00  0.64           C  
ATOM    903  H   LEU A  58       6.580  -9.433   2.810  1.00  0.64           H  
ATOM    904  HA  LEU A  58       9.425  -9.590   3.177  1.00  0.64           H  
ATOM    905 1HB  LEU A  58       7.383 -11.647   2.314  1.00  0.64           H  
ATOM    906 2HB  LEU A  58       9.065 -12.033   2.642  1.00  0.64           H  
ATOM    907  HG  LEU A  58       7.161 -10.868   4.648  1.00  0.64           H  
ATOM    908 1HD1 LEU A  58       7.168 -13.116   5.591  1.00  0.64           H  
ATOM    909 2HD1 LEU A  58       6.522 -13.111   3.943  1.00  0.64           H  
ATOM    910 3HD1 LEU A  58       8.186 -13.615   4.246  1.00  0.64           H  
ATOM    911 1HD2 LEU A  58       8.855 -11.496   6.165  1.00  0.64           H  
ATOM    912 2HD2 LEU A  58       9.885 -12.042   4.846  1.00  0.64           H  
ATOM    913 3HD2 LEU A  58       9.472 -10.325   4.996  1.00  0.64           H  
ATOM    914  N   GLY A  59       8.298  -9.746   0.108  1.00  0.64           N  
ATOM    915  CA  GLY A  59       8.688  -9.606  -1.283  1.00  0.64           C  
ATOM    916  C   GLY A  59       9.619  -8.402  -1.403  1.00  0.64           C  
ATOM    917  O   GLY A  59      10.729  -8.505  -1.934  1.00  0.64           O  
ATOM    918  H   GLY A  59       7.306  -9.725   0.341  1.00  0.64           H  
ATOM    919 1HA  GLY A  59       9.187 -10.503  -1.632  1.00  0.64           H  
ATOM    920 2HA  GLY A  59       7.798  -9.453  -1.894  1.00  0.64           H  
ATOM    921  N   GLU A  60       9.173  -7.262  -0.861  1.00  0.64           N  
ATOM    922  CA  GLU A  60       9.952  -6.021  -0.876  1.00  0.64           C  
ATOM    923  C   GLU A  60      11.333  -6.196  -0.220  1.00  0.64           C  
ATOM    924  O   GLU A  60      12.316  -5.614  -0.684  1.00  0.64           O  
ATOM    925  CB  GLU A  60       9.183  -4.869  -0.211  1.00  0.64           C  
ATOM    926  CG  GLU A  60       9.930  -3.515  -0.271  1.00  0.64           C  
ATOM    927  CD  GLU A  60       9.173  -2.309   0.301  1.00  0.64           C  
ATOM    928  OE1 GLU A  60       8.080  -2.459   0.794  1.00  0.64           O  
ATOM    929  OE2 GLU A  60       9.718  -1.234   0.243  1.00  0.64           O  
ATOM    930  H   GLU A  60       8.239  -7.265  -0.446  1.00  0.64           H  
ATOM    931  HA  GLU A  60      10.116  -5.743  -1.916  1.00  0.64           H  
ATOM    932 1HB  GLU A  60       8.213  -4.752  -0.694  1.00  0.64           H  
ATOM    933 2HB  GLU A  60       8.999  -5.117   0.820  1.00  0.64           H  
ATOM    934 1HG  GLU A  60      10.863  -3.626   0.283  1.00  0.64           H  
ATOM    935 2HG  GLU A  60      10.185  -3.310  -1.309  1.00  0.64           H  
ATOM    936  N   LEU A  61      11.430  -7.034   0.822  1.00  0.65           N  
ATOM    937  CA  LEU A  61      12.720  -7.259   1.484  1.00  0.65           C  
ATOM    938  C   LEU A  61      13.670  -8.180   0.724  1.00  0.65           C  
ATOM    939  O   LEU A  61      14.780  -8.435   1.209  1.00  0.65           O  
ATOM    940  CB  LEU A  61      12.607  -7.942   2.844  1.00  0.65           C  
ATOM    941  CG  LEU A  61      11.962  -7.259   3.945  1.00  0.65           C  
ATOM    942  CD1 LEU A  61      12.022  -8.222   5.134  1.00  0.65           C  
ATOM    943  CD2 LEU A  61      12.650  -5.946   4.227  1.00  0.65           C  
ATOM    944  H   LEU A  61      10.578  -7.461   1.187  1.00  0.65           H  
ATOM    945  HA  LEU A  61      13.205  -6.293   1.607  1.00  0.65           H  
ATOM    946 1HB  LEU A  61      12.049  -8.867   2.692  1.00  0.65           H  
ATOM    947 2HB  LEU A  61      13.599  -8.203   3.174  1.00  0.65           H  
ATOM    948  HG  LEU A  61      10.922  -7.065   3.694  1.00  0.65           H  
ATOM    949 1HD1 LEU A  61      11.573  -7.801   5.986  1.00  0.65           H  
ATOM    950 2HD1 LEU A  61      11.516  -9.146   4.877  1.00  0.65           H  
ATOM    951 3HD1 LEU A  61      13.059  -8.432   5.365  1.00  0.65           H  
ATOM    952 1HD2 LEU A  61      12.147  -5.447   5.047  1.00  0.65           H  
ATOM    953 2HD2 LEU A  61      13.694  -6.121   4.484  1.00  0.65           H  
ATOM    954 3HD2 LEU A  61      12.595  -5.318   3.340  1.00  0.65           H  
ATOM    955  N   GLY A  62      13.231  -8.757  -0.395  1.00  0.66           N  
ATOM    956  CA  GLY A  62      14.066  -9.697  -1.132  1.00  0.66           C  
ATOM    957  C   GLY A  62      14.017 -11.099  -0.525  1.00  0.66           C  
ATOM    958  O   GLY A  62      14.923 -11.906  -0.733  1.00  0.66           O  
ATOM    959  H   GLY A  62      12.311  -8.526  -0.773  1.00  0.66           H  
ATOM    960 1HA  GLY A  62      13.721  -9.735  -2.166  1.00  0.66           H  
ATOM    961 2HA  GLY A  62      15.092  -9.336  -1.150  1.00  0.66           H  
ATOM    962  N   VAL A  63      12.974 -11.361   0.256  1.00  0.67           N  
ATOM    963  CA  VAL A  63      12.760 -12.630   0.941  1.00  0.67           C  
ATOM    964  C   VAL A  63      11.722 -13.466   0.204  1.00  0.67           C  
ATOM    965  O   VAL A  63      11.912 -14.663  -0.021  1.00  0.67           O  
ATOM    966  CB  VAL A  63      12.337 -12.339   2.377  1.00  0.67           C  
ATOM    967  CG1 VAL A  63      11.983 -13.612   3.119  1.00  0.67           C  
ATOM    968  CG2 VAL A  63      13.475 -11.582   3.038  1.00  0.67           C  
ATOM    969  H   VAL A  63      12.259 -10.648   0.379  1.00  0.67           H  
ATOM    970  HA  VAL A  63      13.701 -13.179   0.961  1.00  0.67           H  
ATOM    971  HB  VAL A  63      11.454 -11.714   2.371  1.00  0.67           H  
ATOM    972 1HG1 VAL A  63      11.690 -13.358   4.124  1.00  0.67           H  
ATOM    973 2HG1 VAL A  63      11.151 -14.113   2.610  1.00  0.67           H  
ATOM    974 3HG1 VAL A  63      12.844 -14.274   3.148  1.00  0.67           H  
ATOM    975 1HG2 VAL A  63      13.214 -11.320   4.031  1.00  0.67           H  
ATOM    976 2HG2 VAL A  63      14.369 -12.202   3.045  1.00  0.67           H  
ATOM    977 3HG2 VAL A  63      13.676 -10.678   2.478  1.00  0.67           H  
ATOM    978  N   GLY A  64      10.631 -12.823  -0.179  1.00  0.68           N  
ATOM    979  CA  GLY A  64       9.572 -13.482  -0.926  1.00  0.68           C  
ATOM    980  C   GLY A  64       8.411 -14.005  -0.081  1.00  0.68           C  
ATOM    981  O   GLY A  64       8.499 -14.100   1.144  1.00  0.68           O  
ATOM    982  H   GLY A  64      10.551 -11.835   0.055  1.00  0.68           H  
ATOM    983 1HA  GLY A  64       9.197 -12.781  -1.666  1.00  0.68           H  
ATOM    984 2HA  GLY A  64      10.021 -14.306  -1.477  1.00  0.68           H  
ATOM    985  N   PRO A  65       7.354 -14.500  -0.751  1.00  0.69           N  
ATOM    986  CA  PRO A  65       6.064 -14.908  -0.213  1.00  0.69           C  
ATOM    987  C   PRO A  65       6.055 -16.245   0.504  1.00  0.69           C  
ATOM    988  O   PRO A  65       5.324 -17.165   0.137  1.00  0.69           O  
ATOM    989  CB  PRO A  65       5.217 -14.990  -1.488  1.00  0.69           C  
ATOM    990  CG  PRO A  65       6.188 -15.415  -2.554  1.00  0.69           C  
ATOM    991  CD  PRO A  65       7.468 -14.695  -2.218  1.00  0.69           C  
ATOM    992  HA  PRO A  65       5.709 -14.115   0.458  1.00  0.69           H  
ATOM    993 1HB  PRO A  65       4.412 -15.721  -1.367  1.00  0.69           H  
ATOM    994 2HB  PRO A  65       4.747 -14.017  -1.695  1.00  0.69           H  
ATOM    995 1HG  PRO A  65       6.304 -16.510  -2.541  1.00  0.69           H  
ATOM    996 2HG  PRO A  65       5.799 -15.150  -3.550  1.00  0.69           H  
ATOM    997 1HD  PRO A  65       8.317 -15.344  -2.472  1.00  0.69           H  
ATOM    998 2HD  PRO A  65       7.490 -13.734  -2.748  1.00  0.69           H  
ATOM    999  N   VAL A  66       6.838 -16.334   1.550  1.00  0.70           N  
ATOM   1000  CA  VAL A  66       6.886 -17.535   2.354  1.00  0.70           C  
ATOM   1001  C   VAL A  66       5.730 -17.486   3.353  1.00  0.70           C  
ATOM   1002  O   VAL A  66       5.300 -16.389   3.709  1.00  0.70           O  
ATOM   1003  CB  VAL A  66       8.202 -17.624   3.110  1.00  0.70           C  
ATOM   1004  CG1 VAL A  66       9.369 -17.605   2.137  1.00  0.70           C  
ATOM   1005  CG2 VAL A  66       8.281 -16.495   4.028  1.00  0.70           C  
ATOM   1006  H   VAL A  66       7.432 -15.535   1.777  1.00  0.70           H  
ATOM   1007  HA  VAL A  66       6.811 -18.381   1.683  1.00  0.70           H  
ATOM   1008  HB  VAL A  66       8.243 -18.554   3.670  1.00  0.70           H  
ATOM   1009 1HG1 VAL A  66      10.307 -17.667   2.691  1.00  0.70           H  
ATOM   1010 2HG1 VAL A  66       9.291 -18.452   1.458  1.00  0.70           H  
ATOM   1011 3HG1 VAL A  66       9.350 -16.674   1.562  1.00  0.70           H  
ATOM   1012 1HG2 VAL A  66       9.203 -16.558   4.567  1.00  0.70           H  
ATOM   1013 2HG2 VAL A  66       8.250 -15.596   3.434  1.00  0.70           H  
ATOM   1014 3HG2 VAL A  66       7.440 -16.521   4.727  1.00  0.70           H  
ATOM   1015  N   PRO A  67       5.168 -18.626   3.783  1.00  0.73           N  
ATOM   1016  CA  PRO A  67       4.136 -18.722   4.802  1.00  0.73           C  
ATOM   1017  C   PRO A  67       4.593 -18.089   6.099  1.00  0.73           C  
ATOM   1018  O   PRO A  67       5.767 -18.204   6.461  1.00  0.73           O  
ATOM   1019  CB  PRO A  67       4.014 -20.236   5.011  1.00  0.73           C  
ATOM   1020  CG  PRO A  67       4.461 -20.846   3.712  1.00  0.73           C  
ATOM   1021  CD  PRO A  67       5.550 -19.930   3.192  1.00  0.73           C  
ATOM   1022  HA  PRO A  67       3.198 -18.269   4.448  1.00  0.73           H  
ATOM   1023 1HB  PRO A  67       4.631 -20.547   5.865  1.00  0.73           H  
ATOM   1024 2HB  PRO A  67       2.990 -20.494   5.261  1.00  0.73           H  
ATOM   1025 1HG  PRO A  67       4.826 -21.871   3.891  1.00  0.73           H  
ATOM   1026 2HG  PRO A  67       3.611 -20.950   3.027  1.00  0.73           H  
ATOM   1027 1HD  PRO A  67       6.539 -20.254   3.535  1.00  0.73           H  
ATOM   1028 2HD  PRO A  67       5.452 -19.925   2.099  1.00  0.73           H  
ATOM   1029  N   ILE A  68       3.663 -17.471   6.820  1.00  0.79           N  
ATOM   1030  CA  ILE A  68       4.003 -16.897   8.124  1.00  0.79           C  
ATOM   1031  C   ILE A  68       3.142 -17.639   9.136  1.00  0.79           C  
ATOM   1032  O   ILE A  68       1.908 -17.543   9.125  1.00  0.79           O  
ATOM   1033  CB  ILE A  68       3.781 -15.374   8.160  1.00  0.79           C  
ATOM   1034  CG1 ILE A  68       4.578 -14.679   7.045  1.00  0.79           C  
ATOM   1035  CG2 ILE A  68       4.217 -14.821   9.504  1.00  0.79           C  
ATOM   1036  CD1 ILE A  68       3.792 -14.491   5.765  1.00  0.79           C  
ATOM   1037  H   ILE A  68       2.698 -17.416   6.462  1.00  0.79           H  
ATOM   1038  HA  ILE A  68       5.052 -17.097   8.354  1.00  0.79           H  
ATOM   1039  HB  ILE A  68       2.778 -15.163   8.015  1.00  0.79           H  
ATOM   1040 1HG1 ILE A  68       4.889 -13.706   7.399  1.00  0.79           H  
ATOM   1041 2HG1 ILE A  68       5.472 -15.268   6.820  1.00  0.79           H  
ATOM   1042 1HG2 ILE A  68       4.052 -13.745   9.527  1.00  0.79           H  
ATOM   1043 2HG2 ILE A  68       3.638 -15.303  10.286  1.00  0.79           H  
ATOM   1044 3HG2 ILE A  68       5.277 -15.027   9.659  1.00  0.79           H  
ATOM   1045 1HD1 ILE A  68       4.416 -13.989   5.029  1.00  0.79           H  
ATOM   1046 2HD1 ILE A  68       3.483 -15.458   5.371  1.00  0.79           H  
ATOM   1047 3HD1 ILE A  68       2.912 -13.896   5.959  1.00  0.79           H  
ATOM   1048  N   LEU A  69       3.792 -18.417   9.990  1.00  0.88           N  
ATOM   1049  CA  LEU A  69       3.042 -19.370  10.808  1.00  0.88           C  
ATOM   1050  C   LEU A  69       2.871 -18.954  12.266  1.00  0.88           C  
ATOM   1051  O   LEU A  69       3.584 -18.098  12.758  1.00  0.88           O  
ATOM   1052  CB  LEU A  69       3.724 -20.733  10.667  1.00  0.88           C  
ATOM   1053  CG  LEU A  69       3.881 -21.192   9.164  1.00  0.88           C  
ATOM   1054  CD1 LEU A  69       4.609 -22.500   9.096  1.00  0.88           C  
ATOM   1055  CD2 LEU A  69       2.526 -21.307   8.508  1.00  0.88           C  
ATOM   1056  H   LEU A  69       4.817 -18.371  10.015  1.00  0.88           H  
ATOM   1057  HA  LEU A  69       2.051 -19.454  10.375  1.00  0.88           H  
ATOM   1058 1HB  LEU A  69       4.714 -20.683  11.115  1.00  0.88           H  
ATOM   1059 2HB  LEU A  69       3.137 -21.483  11.198  1.00  0.88           H  
ATOM   1060  HG  LEU A  69       4.474 -20.448   8.626  1.00  0.88           H  
ATOM   1061 1HD1 LEU A  69       4.726 -22.794   8.051  1.00  0.88           H  
ATOM   1062 2HD1 LEU A  69       5.591 -22.394   9.556  1.00  0.88           H  
ATOM   1063 3HD1 LEU A  69       4.037 -23.263   9.625  1.00  0.88           H  
ATOM   1064 1HD2 LEU A  69       2.644 -21.605   7.470  1.00  0.88           H  
ATOM   1065 2HD2 LEU A  69       1.939 -22.055   9.026  1.00  0.88           H  
ATOM   1066 3HD2 LEU A  69       2.021 -20.351   8.555  1.00  0.88           H  
ATOM   1067  N   LYS A  70       1.896 -19.511  12.968  1.00  1.01           N  
ATOM   1068  CA  LYS A  70       1.735 -19.156  14.382  1.00  1.01           C  
ATOM   1069  C   LYS A  70       2.724 -19.924  15.256  1.00  1.01           C  
ATOM   1070  O   LYS A  70       2.924 -21.123  15.051  1.00  1.01           O  
ATOM   1071  CB  LYS A  70       0.321 -19.479  14.844  1.00  1.01           C  
ATOM   1072  CG  LYS A  70      -0.809 -18.647  14.211  1.00  1.01           C  
ATOM   1073  CD  LYS A  70      -2.198 -19.155  14.667  1.00  1.01           C  
ATOM   1074  CE  LYS A  70      -3.333 -18.331  14.055  1.00  1.01           C  
ATOM   1075  NZ  LYS A  70      -4.697 -18.885  14.373  1.00  1.01           N  
ATOM   1076  H   LYS A  70       1.289 -20.201  12.548  1.00  1.01           H  
ATOM   1077  HA  LYS A  70       1.924 -18.088  14.505  1.00  1.01           H  
ATOM   1078 1HB  LYS A  70       0.124 -20.522  14.680  1.00  1.01           H  
ATOM   1079 2HB  LYS A  70       0.272 -19.324  15.912  1.00  1.01           H  
ATOM   1080 1HG  LYS A  70      -0.696 -17.610  14.537  1.00  1.01           H  
ATOM   1081 2HG  LYS A  70      -0.748 -18.669  13.137  1.00  1.01           H  
ATOM   1082 1HD  LYS A  70      -2.327 -20.197  14.381  1.00  1.01           H  
ATOM   1083 2HD  LYS A  70      -2.264 -19.088  15.752  1.00  1.01           H  
ATOM   1084 1HE  LYS A  70      -3.266 -17.320  14.451  1.00  1.01           H  
ATOM   1085 2HE  LYS A  70      -3.219 -18.297  12.977  1.00  1.01           H  
ATOM   1086 1HZ  LYS A  70      -5.398 -18.292  13.959  1.00  1.01           H  
ATOM   1087 2HZ  LYS A  70      -4.815 -19.837  13.971  1.00  1.01           H  
ATOM   1088 3HZ  LYS A  70      -4.835 -18.918  15.371  1.00  1.01           H  
ATOM   1089  N   GLY A  71       3.298 -19.255  16.253  1.00  1.15           N  
ATOM   1090  CA  GLY A  71       4.197 -19.897  17.206  1.00  1.15           C  
ATOM   1091  C   GLY A  71       3.463 -20.322  18.465  1.00  1.15           C  
ATOM   1092  O   GLY A  71       2.235 -20.303  18.508  1.00  1.15           O  
ATOM   1093  H   GLY A  71       3.142 -18.254  16.324  1.00  1.15           H  
ATOM   1094 1HA  GLY A  71       4.664 -20.764  16.740  1.00  1.15           H  
ATOM   1095 2HA  GLY A  71       4.997 -19.203  17.464  1.00  1.15           H  
ATOM   1096  N   ASP A  72       4.216 -20.623  19.522  1.00  1.26           N  
ATOM   1097  CA  ASP A  72       3.646 -21.097  20.789  1.00  1.26           C  
ATOM   1098  C   ASP A  72       2.671 -20.098  21.415  1.00  1.26           C  
ATOM   1099  O   ASP A  72       1.697 -20.478  22.063  1.00  1.26           O  
ATOM   1100  CB  ASP A  72       4.767 -21.386  21.783  1.00  1.26           C  
ATOM   1101  CG  ASP A  72       5.588 -22.620  21.421  1.00  1.26           C  
ATOM   1102  OD1 ASP A  72       5.169 -23.374  20.572  1.00  1.26           O  
ATOM   1103  OD2 ASP A  72       6.636 -22.790  21.993  1.00  1.26           O  
ATOM   1104  H   ASP A  72       5.221 -20.582  19.428  1.00  1.26           H  
ATOM   1105  HA  ASP A  72       3.103 -22.023  20.593  1.00  1.26           H  
ATOM   1106 1HB  ASP A  72       5.432 -20.526  21.843  1.00  1.26           H  
ATOM   1107 2HB  ASP A  72       4.337 -21.534  22.775  1.00  1.26           H  
ATOM   1108  N   LYS A  73       2.949 -18.814  21.221  1.00  1.29           N  
ATOM   1109  CA  LYS A  73       2.123 -17.734  21.750  1.00  1.29           C  
ATOM   1110  C   LYS A  73       1.026 -17.298  20.780  1.00  1.29           C  
ATOM   1111  O   LYS A  73       0.273 -16.370  21.068  1.00  1.29           O  
ATOM   1112  CB  LYS A  73       2.989 -16.524  22.114  1.00  1.29           C  
ATOM   1113  CG  LYS A  73       3.928 -16.729  23.296  1.00  1.29           C  
ATOM   1114  CD  LYS A  73       4.672 -15.435  23.632  1.00  1.29           C  
ATOM   1115  CE  LYS A  73       5.373 -15.527  24.974  1.00  1.29           C  
ATOM   1116  NZ  LYS A  73       6.380 -16.621  25.013  1.00  1.29           N  
ATOM   1117  H   LYS A  73       3.767 -18.583  20.679  1.00  1.29           H  
ATOM   1118  HA  LYS A  73       1.636 -18.092  22.657  1.00  1.29           H  
ATOM   1119 1HB  LYS A  73       3.610 -16.267  21.257  1.00  1.29           H  
ATOM   1120 2HB  LYS A  73       2.364 -15.667  22.308  1.00  1.29           H  
ATOM   1121 1HG  LYS A  73       3.367 -17.059  24.166  1.00  1.29           H  
ATOM   1122 2HG  LYS A  73       4.656 -17.500  23.048  1.00  1.29           H  
ATOM   1123 1HD  LYS A  73       5.412 -15.221  22.861  1.00  1.29           H  
ATOM   1124 2HD  LYS A  73       3.962 -14.604  23.670  1.00  1.29           H  
ATOM   1125 1HE  LYS A  73       5.871 -14.577  25.170  1.00  1.29           H  
ATOM   1126 2HE  LYS A  73       4.644 -15.701  25.750  1.00  1.29           H  
ATOM   1127 1HZ  LYS A  73       6.836 -16.624  25.938  1.00  1.29           H  
ATOM   1128 2HZ  LYS A  73       5.936 -17.507  24.851  1.00  1.29           H  
ATOM   1129 3HZ  LYS A  73       7.082 -16.460  24.308  1.00  1.29           H  
ATOM   1130  N   GLY A  74       0.983 -17.911  19.594  1.00  1.24           N  
ATOM   1131  CA  GLY A  74       0.048 -17.521  18.542  1.00  1.24           C  
ATOM   1132  C   GLY A  74       0.645 -16.432  17.642  1.00  1.24           C  
ATOM   1133  O   GLY A  74       0.071 -16.068  16.614  1.00  1.24           O  
ATOM   1134  H   GLY A  74       1.585 -18.709  19.403  1.00  1.24           H  
ATOM   1135 1HA  GLY A  74      -0.201 -18.398  17.949  1.00  1.24           H  
ATOM   1136 2HA  GLY A  74      -0.878 -17.164  18.989  1.00  1.24           H  
ATOM   1137  N   GLU A  75       1.815 -15.933  18.032  1.00  1.13           N  
ATOM   1138  CA  GLU A  75       2.504 -14.875  17.312  1.00  1.13           C  
ATOM   1139  C   GLU A  75       3.066 -15.380  15.972  1.00  1.13           C  
ATOM   1140  O   GLU A  75       3.458 -16.541  15.881  1.00  1.13           O  
ATOM   1141  CB  GLU A  75       3.620 -14.291  18.187  1.00  1.13           C  
ATOM   1142  CG  GLU A  75       3.115 -13.539  19.420  1.00  1.13           C  
ATOM   1143  CD  GLU A  75       2.432 -12.231  19.056  1.00  1.13           C  
ATOM   1144  OE1 GLU A  75       3.017 -11.468  18.324  1.00  1.13           O  
ATOM   1145  OE2 GLU A  75       1.343 -11.987  19.520  1.00  1.13           O  
ATOM   1146  H   GLU A  75       2.216 -16.290  18.885  1.00  1.13           H  
ATOM   1147  HA  GLU A  75       1.777 -14.091  17.167  1.00  1.13           H  
ATOM   1148 1HB  GLU A  75       4.266 -15.098  18.533  1.00  1.13           H  
ATOM   1149 2HB  GLU A  75       4.234 -13.609  17.599  1.00  1.13           H  
ATOM   1150 1HG  GLU A  75       2.402 -14.172  19.952  1.00  1.13           H  
ATOM   1151 2HG  GLU A  75       3.953 -13.339  20.090  1.00  1.13           H  
ATOM   1152  N   PRO A  76       3.101 -14.549  14.910  1.00  1.01           N  
ATOM   1153  CA  PRO A  76       3.651 -14.855  13.591  1.00  1.01           C  
ATOM   1154  C   PRO A  76       5.109 -15.320  13.622  1.00  1.01           C  
ATOM   1155  O   PRO A  76       5.946 -14.734  14.314  1.00  1.01           O  
ATOM   1156  CB  PRO A  76       3.546 -13.493  12.891  1.00  1.01           C  
ATOM   1157  CG  PRO A  76       2.407 -12.795  13.567  1.00  1.01           C  
ATOM   1158  CD  PRO A  76       2.488 -13.199  15.001  1.00  1.01           C  
ATOM   1159  HA  PRO A  76       3.016 -15.605  13.097  1.00  1.01           H  
ATOM   1160 1HB  PRO A  76       4.500 -12.955  12.974  1.00  1.01           H  
ATOM   1161 2HB  PRO A  76       3.355 -13.625  11.838  1.00  1.01           H  
ATOM   1162 1HG  PRO A  76       2.490 -11.706  13.427  1.00  1.01           H  
ATOM   1163 2HG  PRO A  76       1.457 -13.105  13.118  1.00  1.01           H  
ATOM   1164 1HD  PRO A  76       3.108 -12.511  15.603  1.00  1.01           H  
ATOM   1165 2HD  PRO A  76       1.446 -13.238  15.337  1.00  1.01           H  
ATOM   1166  N   CYS A  77       5.412 -16.325  12.804  1.00  0.91           N  
ATOM   1167  CA  CYS A  77       6.740 -16.895  12.659  1.00  0.91           C  
ATOM   1168  C   CYS A  77       7.315 -16.616  11.287  1.00  0.91           C  
ATOM   1169  O   CYS A  77       6.940 -17.231  10.279  1.00  0.91           O  
ATOM   1170  CB  CYS A  77       6.738 -18.396  12.895  1.00  0.91           C  
ATOM   1171  SG  CYS A  77       6.170 -18.856  14.503  1.00  0.91           S  
ATOM   1172  H   CYS A  77       4.658 -16.766  12.300  1.00  0.91           H  
ATOM   1173  HA  CYS A  77       7.392 -16.439  13.403  1.00  0.91           H  
ATOM   1174 1HB  CYS A  77       6.102 -18.879  12.162  1.00  0.91           H  
ATOM   1175 2HB  CYS A  77       7.747 -18.783  12.764  1.00  0.91           H  
ATOM   1176  HG  CYS A  77       4.897 -18.458  14.290  1.00  0.91           H  
ATOM   1177  N   TRP A  78       8.158 -15.612  11.283  1.00  0.85           N  
ATOM   1178  CA  TRP A  78       8.866 -15.033  10.161  1.00  0.85           C  
ATOM   1179  C   TRP A  78      10.020 -15.953   9.765  1.00  0.85           C  
ATOM   1180  O   TRP A  78      10.468 -16.730  10.608  1.00  0.85           O  
ATOM   1181  CB  TRP A  78       9.379 -13.679  10.584  1.00  0.85           C  
ATOM   1182  CG  TRP A  78       8.300 -12.754  10.894  1.00  0.85           C  
ATOM   1183  CD1 TRP A  78       7.892 -12.382  12.134  1.00  0.85           C  
ATOM   1184  CD2 TRP A  78       7.437 -12.095   9.974  1.00  0.85           C  
ATOM   1185  NE1 TRP A  78       6.856 -11.515  12.045  1.00  0.85           N  
ATOM   1186  CE2 TRP A  78       6.560 -11.321  10.725  1.00  0.85           C  
ATOM   1187  CE3 TRP A  78       7.335 -12.097   8.597  1.00  0.85           C  
ATOM   1188  CZ2 TRP A  78       5.608 -10.540  10.136  1.00  0.85           C  
ATOM   1189  CZ3 TRP A  78       6.377 -11.325   8.012  1.00  0.85           C  
ATOM   1190  CH2 TRP A  78       5.547 -10.562   8.756  1.00  0.85           C  
ATOM   1191  H   TRP A  78       8.347 -15.196  12.186  1.00  0.85           H  
ATOM   1192  HA  TRP A  78       8.167 -14.928   9.334  1.00  0.85           H  
ATOM   1193 1HB  TRP A  78       9.998 -13.790  11.475  1.00  0.85           H  
ATOM   1194 2HB  TRP A  78      10.008 -13.242   9.822  1.00  0.85           H  
ATOM   1195  HD1 TRP A  78       8.336 -12.725  13.067  1.00  0.85           H  
ATOM   1196  HE1 TRP A  78       6.386 -11.096  12.848  1.00  0.85           H  
ATOM   1197  HE3 TRP A  78       8.001 -12.695   7.996  1.00  0.85           H  
ATOM   1198  HZ2 TRP A  78       4.933  -9.921  10.714  1.00  0.85           H  
ATOM   1199  HZ3 TRP A  78       6.304 -11.322   6.927  1.00  0.85           H  
ATOM   1200  HH2 TRP A  78       4.832  -9.954   8.241  1.00  0.85           H  
ATOM   1201  N   PRO A  79      10.493 -15.942   8.508  1.00  0.81           N  
ATOM   1202  CA  PRO A  79      11.639 -16.716   8.066  1.00  0.81           C  
ATOM   1203  C   PRO A  79      12.855 -16.197   8.833  1.00  0.81           C  
ATOM   1204  O   PRO A  79      12.876 -15.036   9.232  1.00  0.81           O  
ATOM   1205  CB  PRO A  79      11.695 -16.426   6.556  1.00  0.81           C  
ATOM   1206  CG  PRO A  79      10.959 -15.101   6.388  1.00  0.81           C  
ATOM   1207  CD  PRO A  79       9.878 -15.104   7.457  1.00  0.81           C  
ATOM   1208  HA  PRO A  79      11.465 -17.783   8.273  1.00  0.81           H  
ATOM   1209 1HB  PRO A  79      12.743 -16.369   6.227  1.00  0.81           H  
ATOM   1210 2HB  PRO A  79      11.228 -17.250   5.996  1.00  0.81           H  
ATOM   1211 1HG  PRO A  79      11.668 -14.285   6.507  1.00  0.81           H  
ATOM   1212 2HG  PRO A  79      10.556 -15.000   5.380  1.00  0.81           H  
ATOM   1213 1HD  PRO A  79       9.731 -14.086   7.781  1.00  0.81           H  
ATOM   1214 2HD  PRO A  79       8.947 -15.565   7.084  1.00  0.81           H  
ATOM   1215  N   ASP A  80      13.864 -17.050   9.019  1.00  0.80           N  
ATOM   1216  CA  ASP A  80      15.043 -16.776   9.864  1.00  0.80           C  
ATOM   1217  C   ASP A  80      15.721 -15.405   9.735  1.00  0.80           C  
ATOM   1218  O   ASP A  80      16.233 -14.873  10.720  1.00  0.80           O  
ATOM   1219  CB  ASP A  80      16.120 -17.830   9.585  1.00  0.80           C  
ATOM   1220  CG  ASP A  80      15.792 -19.230  10.117  1.00  0.80           C  
ATOM   1221  OD1 ASP A  80      14.896 -19.362  10.916  1.00  0.80           O  
ATOM   1222  OD2 ASP A  80      16.450 -20.156   9.708  1.00  0.80           O  
ATOM   1223  H   ASP A  80      13.786 -17.971   8.611  1.00  0.80           H  
ATOM   1224  HA  ASP A  80      14.722 -16.880  10.901  1.00  0.80           H  
ATOM   1225 1HB  ASP A  80      16.287 -17.900   8.511  1.00  0.80           H  
ATOM   1226 2HB  ASP A  80      17.060 -17.505  10.034  1.00  0.80           H  
ATOM   1227  N   GLY A  81      15.767 -14.842   8.541  1.00  0.79           N  
ATOM   1228  CA  GLY A  81      16.456 -13.569   8.354  1.00  0.79           C  
ATOM   1229  C   GLY A  81      15.557 -12.346   8.552  1.00  0.79           C  
ATOM   1230  O   GLY A  81      15.996 -11.224   8.294  1.00  0.79           O  
ATOM   1231  H   GLY A  81      15.317 -15.295   7.759  1.00  0.79           H  
ATOM   1232 1HA  GLY A  81      17.297 -13.513   9.044  1.00  0.79           H  
ATOM   1233 2HA  GLY A  81      16.877 -13.543   7.351  1.00  0.79           H  
ATOM   1234  N   VAL A  82      14.310 -12.558   8.978  1.00  0.78           N  
ATOM   1235  CA  VAL A  82      13.313 -11.491   9.097  1.00  0.78           C  
ATOM   1236  C   VAL A  82      12.611 -11.302  10.441  1.00  0.78           C  
ATOM   1237  O   VAL A  82      12.219 -12.255  11.115  1.00  0.78           O  
ATOM   1238  CB  VAL A  82      12.223 -11.676   8.028  1.00  0.78           C  
ATOM   1239  CG1 VAL A  82      11.099 -10.637   8.205  1.00  0.78           C  
ATOM   1240  CG2 VAL A  82      12.828 -11.522   6.693  1.00  0.78           C  
ATOM   1241  H   VAL A  82      14.010 -13.509   9.192  1.00  0.78           H  
ATOM   1242  HA  VAL A  82      13.826 -10.562   8.875  1.00  0.78           H  
ATOM   1243  HB  VAL A  82      11.785 -12.659   8.129  1.00  0.78           H  
ATOM   1244 1HG1 VAL A  82      10.375 -10.774   7.467  1.00  0.78           H  
ATOM   1245 2HG1 VAL A  82      10.623 -10.754   9.170  1.00  0.78           H  
ATOM   1246 3HG1 VAL A  82      11.511  -9.636   8.119  1.00  0.78           H  
ATOM   1247 1HG2 VAL A  82      12.052 -11.653   5.953  1.00  0.78           H  
ATOM   1248 2HG2 VAL A  82      13.258 -10.526   6.612  1.00  0.78           H  
ATOM   1249 3HG2 VAL A  82      13.601 -12.265   6.538  1.00  0.78           H  
ATOM   1250  N   VAL A  83      12.448 -10.037  10.811  1.00  0.78           N  
ATOM   1251  CA  VAL A  83      11.688  -9.659  11.991  1.00  0.78           C  
ATOM   1252  C   VAL A  83      10.492  -8.855  11.493  1.00  0.78           C  
ATOM   1253  O   VAL A  83      10.589  -8.179  10.469  1.00  0.78           O  
ATOM   1254  CB  VAL A  83      12.533  -8.793  12.932  1.00  0.78           C  
ATOM   1255  CG1 VAL A  83      13.742  -9.566  13.401  1.00  0.78           C  
ATOM   1256  CG2 VAL A  83      12.970  -7.543  12.204  1.00  0.78           C  
ATOM   1257  H   VAL A  83      12.838  -9.314  10.207  1.00  0.78           H  
ATOM   1258  HA  VAL A  83      11.338 -10.552  12.510  1.00  0.78           H  
ATOM   1259  HB  VAL A  83      11.941  -8.524  13.804  1.00  0.78           H  
ATOM   1260 1HG1 VAL A  83      14.340  -8.947  14.061  1.00  0.78           H  
ATOM   1261 2HG1 VAL A  83      13.423 -10.460  13.930  1.00  0.78           H  
ATOM   1262 3HG1 VAL A  83      14.336  -9.845  12.542  1.00  0.78           H  
ATOM   1263 1HG2 VAL A  83      13.554  -6.947  12.878  1.00  0.78           H  
ATOM   1264 2HG2 VAL A  83      13.577  -7.814  11.344  1.00  0.78           H  
ATOM   1265 3HG2 VAL A  83      12.101  -6.980  11.874  1.00  0.78           H  
ATOM   1266  N   GLY A  84       9.379  -8.871  12.215  1.00  0.78           N  
ATOM   1267  CA  GLY A  84       8.231  -8.106  11.739  1.00  0.78           C  
ATOM   1268  C   GLY A  84       6.995  -8.202  12.631  1.00  0.78           C  
ATOM   1269  O   GLY A  84       6.997  -8.909  13.644  1.00  0.78           O  
ATOM   1270  H   GLY A  84       9.313  -9.418  13.060  1.00  0.78           H  
ATOM   1271 1HA  GLY A  84       8.515  -7.066  11.605  1.00  0.78           H  
ATOM   1272 2HA  GLY A  84       7.965  -8.472  10.749  1.00  0.78           H  
ATOM   1273  N   SER A  85       5.933  -7.499  12.227  1.00  0.79           N  
ATOM   1274  CA  SER A  85       4.673  -7.471  12.975  1.00  0.79           C  
ATOM   1275  C   SER A  85       3.469  -7.248  12.088  1.00  0.79           C  
ATOM   1276  O   SER A  85       3.507  -6.485  11.115  1.00  0.79           O  
ATOM   1277  CB  SER A  85       4.688  -6.382  14.006  1.00  0.79           C  
ATOM   1278  OG  SER A  85       3.500  -6.345  14.761  1.00  0.79           O  
ATOM   1279  H   SER A  85       6.042  -6.960  11.371  1.00  0.79           H  
ATOM   1280  HA  SER A  85       4.551  -8.434  13.474  1.00  0.79           H  
ATOM   1281 1HB  SER A  85       5.517  -6.546  14.653  1.00  0.79           H  
ATOM   1282 2HB  SER A  85       4.834  -5.426  13.514  1.00  0.79           H  
ATOM   1283  HG  SER A  85       2.780  -6.225  14.122  1.00  0.79           H  
ATOM   1284  N   LEU A  86       2.401  -7.954  12.429  1.00  0.82           N  
ATOM   1285  CA  LEU A  86       1.154  -7.907  11.691  1.00  0.82           C  
ATOM   1286  C   LEU A  86       0.028  -7.244  12.472  1.00  0.82           C  
ATOM   1287  O   LEU A  86      -0.019  -7.351  13.704  1.00  0.82           O  
ATOM   1288  CB  LEU A  86       0.788  -9.335  11.322  1.00  0.82           C  
ATOM   1289  CG  LEU A  86       1.871 -10.040  10.561  1.00  0.82           C  
ATOM   1290  CD1 LEU A  86       1.518 -11.453  10.203  1.00  0.82           C  
ATOM   1291  CD2 LEU A  86       2.102  -9.293   9.407  1.00  0.82           C  
ATOM   1292  H   LEU A  86       2.461  -8.554  13.240  1.00  0.82           H  
ATOM   1293  HA  LEU A  86       1.307  -7.335  10.777  1.00  0.82           H  
ATOM   1294 1HB  LEU A  86       0.571  -9.898  12.226  1.00  0.82           H  
ATOM   1295 2HB  LEU A  86      -0.047  -9.302  10.743  1.00  0.82           H  
ATOM   1296  HG  LEU A  86       2.760 -10.076  11.174  1.00  0.82           H  
ATOM   1297 1HD1 LEU A  86       2.343 -11.906   9.652  1.00  0.82           H  
ATOM   1298 2HD1 LEU A  86       1.328 -12.019  11.091  1.00  0.82           H  
ATOM   1299 3HD1 LEU A  86       0.638 -11.446   9.584  1.00  0.82           H  
ATOM   1300 1HD2 LEU A  86       2.873  -9.735   8.876  1.00  0.82           H  
ATOM   1301 2HD2 LEU A  86       1.194  -9.276   8.806  1.00  0.82           H  
ATOM   1302 3HD2 LEU A  86       2.377  -8.290   9.674  1.00  0.82           H  
ATOM   1303  N   THR A  87      -0.898  -6.600  11.757  1.00  0.87           N  
ATOM   1304  CA  THR A  87      -2.050  -5.984  12.414  1.00  0.87           C  
ATOM   1305  C   THR A  87      -3.340  -5.968  11.592  1.00  0.87           C  
ATOM   1306  O   THR A  87      -3.328  -5.886  10.358  1.00  0.87           O  
ATOM   1307  CB  THR A  87      -1.728  -4.525  12.809  1.00  0.87           C  
ATOM   1308  OG1 THR A  87      -2.828  -3.985  13.570  1.00  0.87           O  
ATOM   1309  CG2 THR A  87      -1.506  -3.660  11.557  1.00  0.87           C  
ATOM   1310  H   THR A  87      -0.783  -6.514  10.744  1.00  0.87           H  
ATOM   1311  HA  THR A  87      -2.254  -6.546  13.326  1.00  0.87           H  
ATOM   1312  HB  THR A  87      -0.828  -4.507  13.423  1.00  0.87           H  
ATOM   1313  HG1 THR A  87      -3.633  -4.020  13.032  1.00  0.87           H  
ATOM   1314 1HG2 THR A  87      -1.283  -2.638  11.857  1.00  0.87           H  
ATOM   1315 2HG2 THR A  87      -0.668  -4.060  10.983  1.00  0.87           H  
ATOM   1316 3HG2 THR A  87      -2.406  -3.668  10.941  1.00  0.87           H  
ATOM   1317  N   HIS A  88      -4.472  -5.971  12.303  1.00  0.93           N  
ATOM   1318  CA  HIS A  88      -5.761  -5.769  11.655  1.00  0.93           C  
ATOM   1319  C   HIS A  88      -6.813  -5.172  12.574  1.00  0.93           C  
ATOM   1320  O   HIS A  88      -6.845  -5.441  13.776  1.00  0.93           O  
ATOM   1321  CB  HIS A  88      -6.296  -7.077  11.072  1.00  0.93           C  
ATOM   1322  CG  HIS A  88      -6.553  -8.188  12.047  1.00  0.93           C  
ATOM   1323  ND1 HIS A  88      -5.549  -8.995  12.564  1.00  0.93           N  
ATOM   1324  CD2 HIS A  88      -7.707  -8.641  12.579  1.00  0.93           C  
ATOM   1325  CE1 HIS A  88      -6.087  -9.889  13.376  1.00  0.93           C  
ATOM   1326  NE2 HIS A  88      -7.393  -9.695  13.400  1.00  0.93           N  
ATOM   1327  H   HIS A  88      -4.432  -6.075  13.308  1.00  0.93           H  
ATOM   1328  HA  HIS A  88      -5.634  -5.073  10.836  1.00  0.93           H  
ATOM   1329 1HB  HIS A  88      -7.255  -6.870  10.601  1.00  0.93           H  
ATOM   1330 2HB  HIS A  88      -5.652  -7.407  10.314  1.00  0.93           H  
ATOM   1331  HD2 HIS A  88      -8.708  -8.249  12.388  1.00  0.93           H  
ATOM   1332  HE1 HIS A  88      -5.547 -10.658  13.928  1.00  0.93           H  
ATOM   1333  HE2 HIS A  88      -8.069 -10.230  13.928  1.00  0.93           H  
ATOM   1334  N   CYS A  89      -7.713  -4.409  11.965  1.00  0.97           N  
ATOM   1335  CA  CYS A  89      -8.830  -3.790  12.647  1.00  0.97           C  
ATOM   1336  C   CYS A  89      -9.992  -3.449  11.726  1.00  0.97           C  
ATOM   1337  O   CYS A  89     -10.105  -2.302  11.280  1.00  0.97           O  
ATOM   1338  CB  CYS A  89      -8.394  -2.521  13.322  1.00  0.97           C  
ATOM   1339  SG  CYS A  89      -7.870  -1.298  12.188  1.00  0.97           S  
ATOM   1340  H   CYS A  89      -7.571  -4.200  10.979  1.00  0.97           H  
ATOM   1341  HA  CYS A  89      -9.185  -4.482  13.410  1.00  0.97           H  
ATOM   1342 1HB  CYS A  89      -9.215  -2.120  13.903  1.00  0.97           H  
ATOM   1343 2HB  CYS A  89      -7.584  -2.740  14.005  1.00  0.97           H  
ATOM   1344  HG  CYS A  89      -7.000  -2.080  11.536  1.00  0.97           H  
ATOM   1345  N   GLN A  90     -10.826  -4.411  11.370  1.00  0.98           N  
ATOM   1346  CA  GLN A  90     -11.942  -4.076  10.485  1.00  0.98           C  
ATOM   1347  C   GLN A  90     -11.497  -3.415   9.168  1.00  0.98           C  
ATOM   1348  O   GLN A  90     -11.249  -4.101   8.177  1.00  0.98           O  
ATOM   1349  CB  GLN A  90     -12.961  -3.165  11.211  1.00  0.98           C  
ATOM   1350  CG  GLN A  90     -13.606  -3.783  12.440  1.00  0.98           C  
ATOM   1351  CD  GLN A  90     -14.440  -5.004  12.133  1.00  0.98           C  
ATOM   1352  OE1 GLN A  90     -14.154  -6.088  12.668  1.00  0.98           O  
ATOM   1353  NE2 GLN A  90     -15.463  -4.845  11.295  1.00  0.98           N  
ATOM   1354  H   GLN A  90     -10.706  -5.350  11.723  1.00  0.98           H  
ATOM   1355  HA  GLN A  90     -12.451  -5.004  10.226  1.00  0.98           H  
ATOM   1356 1HB  GLN A  90     -12.504  -2.241  11.543  1.00  0.98           H  
ATOM   1357 2HB  GLN A  90     -13.760  -2.898  10.518  1.00  0.98           H  
ATOM   1358 1HG  GLN A  90     -12.823  -4.071  13.139  1.00  0.98           H  
ATOM   1359 2HG  GLN A  90     -14.256  -3.037  12.900  1.00  0.98           H  
ATOM   1360 1HE2 GLN A  90     -16.051  -5.616  11.058  1.00  0.98           H  
ATOM   1361 2HE2 GLN A  90     -15.645  -3.944  10.896  1.00  0.98           H  
ATOM   1362  N   GLY A  91     -11.535  -2.083   9.131  1.00  0.96           N  
ATOM   1363  CA  GLY A  91     -11.267  -1.276   7.938  1.00  0.96           C  
ATOM   1364  C   GLY A  91      -9.783  -1.122   7.581  1.00  0.96           C  
ATOM   1365  O   GLY A  91      -9.450  -0.480   6.588  1.00  0.96           O  
ATOM   1366  H   GLY A  91     -11.668  -1.619  10.016  1.00  0.96           H  
ATOM   1367 1HA  GLY A  91     -11.790  -1.718   7.090  1.00  0.96           H  
ATOM   1368 2HA  GLY A  91     -11.700  -0.287   8.081  1.00  0.96           H  
ATOM   1369  N   PHE A  92      -8.888  -1.681   8.385  1.00  0.91           N  
ATOM   1370  CA  PHE A  92      -7.462  -1.600   8.044  1.00  0.91           C  
ATOM   1371  C   PHE A  92      -6.649  -2.827   8.412  1.00  0.91           C  
ATOM   1372  O   PHE A  92      -6.770  -3.378   9.514  1.00  0.91           O  
ATOM   1373  CB  PHE A  92      -6.800  -0.420   8.707  1.00  0.91           C  
ATOM   1374  CG  PHE A  92      -5.356  -0.298   8.392  1.00  0.91           C  
ATOM   1375  CD1 PHE A  92      -4.955   0.378   7.288  1.00  0.91           C  
ATOM   1376  CD2 PHE A  92      -4.398  -0.861   9.218  1.00  0.91           C  
ATOM   1377  CE1 PHE A  92      -3.640   0.526   7.006  1.00  0.91           C  
ATOM   1378  CE2 PHE A  92      -3.054  -0.723   8.944  1.00  0.91           C  
ATOM   1379  CZ  PHE A  92      -2.674  -0.020   7.837  1.00  0.91           C  
ATOM   1380  H   PHE A  92      -9.217  -2.129   9.239  1.00  0.91           H  
ATOM   1381  HA  PHE A  92      -7.381  -1.472   6.962  1.00  0.91           H  
ATOM   1382 1HB  PHE A  92      -7.297   0.492   8.382  1.00  0.91           H  
ATOM   1383 2HB  PHE A  92      -6.898  -0.480   9.755  1.00  0.91           H  
ATOM   1384  HD1 PHE A  92      -5.701   0.804   6.637  1.00  0.91           H  
ATOM   1385  HD2 PHE A  92      -4.729  -1.414  10.088  1.00  0.91           H  
ATOM   1386  HE1 PHE A  92      -3.355   1.077   6.119  1.00  0.91           H  
ATOM   1387  HE2 PHE A  92      -2.304  -1.167   9.597  1.00  0.91           H  
ATOM   1388  HZ  PHE A  92      -1.620   0.103   7.597  1.00  0.91           H  
ATOM   1389  N   ARG A  93      -5.805  -3.254   7.467  1.00  0.84           N  
ATOM   1390  CA  ARG A  93      -4.925  -4.396   7.678  1.00  0.84           C  
ATOM   1391  C   ARG A  93      -3.528  -4.113   7.164  1.00  0.84           C  
ATOM   1392  O   ARG A  93      -3.355  -3.448   6.143  1.00  0.84           O  
ATOM   1393  CB  ARG A  93      -5.481  -5.599   6.955  1.00  0.84           C  
ATOM   1394  CG  ARG A  93      -6.876  -5.960   7.443  1.00  0.84           C  
ATOM   1395  CD  ARG A  93      -7.473  -7.093   6.799  1.00  0.84           C  
ATOM   1396  NE  ARG A  93      -8.778  -7.348   7.351  1.00  0.84           N  
ATOM   1397  CZ  ARG A  93      -9.892  -6.708   6.937  1.00  0.84           C  
ATOM   1398  NH1 ARG A  93      -9.814  -5.810   5.984  1.00  0.84           N  
ATOM   1399  NH2 ARG A  93     -11.063  -6.964   7.482  1.00  0.84           N  
ATOM   1400  H   ARG A  93      -5.776  -2.765   6.569  1.00  0.84           H  
ATOM   1401  HA  ARG A  93      -4.862  -4.605   8.740  1.00  0.84           H  
ATOM   1402 1HB  ARG A  93      -5.546  -5.397   5.913  1.00  0.84           H  
ATOM   1403 2HB  ARG A  93      -4.829  -6.453   7.081  1.00  0.84           H  
ATOM   1404 1HG  ARG A  93      -6.845  -6.142   8.493  1.00  0.84           H  
ATOM   1405 2HG  ARG A  93      -7.550  -5.132   7.245  1.00  0.84           H  
ATOM   1406 1HD  ARG A  93      -7.597  -6.879   5.751  1.00  0.84           H  
ATOM   1407 2HD  ARG A  93      -6.857  -7.979   6.942  1.00  0.84           H  
ATOM   1408  HE  ARG A  93      -8.870  -8.033   8.087  1.00  0.84           H  
ATOM   1409 1HH1 ARG A  93      -8.927  -5.606   5.551  1.00  0.84           H  
ATOM   1410 2HH1 ARG A  93     -10.652  -5.328   5.692  1.00  0.84           H  
ATOM   1411 1HH2 ARG A  93     -11.145  -7.652   8.215  1.00  0.84           H  
ATOM   1412 2HH2 ARG A  93     -11.879  -6.464   7.165  1.00  0.84           H  
ATOM   1413  N   GLY A  94      -2.518  -4.683   7.799  1.00  0.78           N  
ATOM   1414  CA  GLY A  94      -1.193  -4.477   7.236  1.00  0.78           C  
ATOM   1415  C   GLY A  94      -0.071  -5.221   7.922  1.00  0.78           C  
ATOM   1416  O   GLY A  94      -0.272  -5.964   8.892  1.00  0.78           O  
ATOM   1417  H   GLY A  94      -2.675  -5.214   8.656  1.00  0.78           H  
ATOM   1418 1HA  GLY A  94      -1.208  -4.767   6.191  1.00  0.78           H  
ATOM   1419 2HA  GLY A  94      -0.968  -3.411   7.248  1.00  0.78           H  
ATOM   1420  N   ALA A  95       1.131  -5.004   7.394  1.00  0.73           N  
ATOM   1421  CA  ALA A  95       2.307  -5.690   7.890  1.00  0.73           C  
ATOM   1422  C   ALA A  95       3.604  -4.935   7.696  1.00  0.73           C  
ATOM   1423  O   ALA A  95       3.798  -4.243   6.688  1.00  0.73           O  
ATOM   1424  CB  ALA A  95       2.432  -6.986   7.151  1.00  0.73           C  
ATOM   1425  H   ALA A  95       1.198  -4.374   6.595  1.00  0.73           H  
ATOM   1426  HA  ALA A  95       2.171  -5.862   8.956  1.00  0.73           H  
ATOM   1427 1HB  ALA A  95       3.294  -7.532   7.528  1.00  0.73           H  
ATOM   1428 2HB  ALA A  95       1.527  -7.572   7.280  1.00  0.73           H  
ATOM   1429 3HB  ALA A  95       2.572  -6.773   6.095  1.00  0.73           H  
ATOM   1430  N   VAL A  96       4.517  -5.122   8.655  1.00  0.70           N  
ATOM   1431  CA  VAL A  96       5.865  -4.567   8.576  1.00  0.70           C  
ATOM   1432  C   VAL A  96       6.941  -5.578   8.870  1.00  0.70           C  
ATOM   1433  O   VAL A  96       6.862  -6.327   9.846  1.00  0.70           O  
ATOM   1434  CB  VAL A  96       6.028  -3.406   9.523  1.00  0.70           C  
ATOM   1435  CG1 VAL A  96       7.447  -2.843   9.456  1.00  0.70           C  
ATOM   1436  CG2 VAL A  96       5.050  -2.401   9.131  1.00  0.70           C  
ATOM   1437  H   VAL A  96       4.255  -5.670   9.476  1.00  0.70           H  
ATOM   1438  HA  VAL A  96       6.016  -4.198   7.565  1.00  0.70           H  
ATOM   1439  HB  VAL A  96       5.876  -3.739  10.518  1.00  0.70           H  
ATOM   1440 1HG1 VAL A  96       7.534  -2.016  10.139  1.00  0.70           H  
ATOM   1441 2HG1 VAL A  96       8.169  -3.605   9.735  1.00  0.70           H  
ATOM   1442 3HG1 VAL A  96       7.652  -2.502   8.441  1.00  0.70           H  
ATOM   1443 1HG2 VAL A  96       5.139  -1.563   9.757  1.00  0.70           H  
ATOM   1444 2HG2 VAL A  96       5.245  -2.121   8.124  1.00  0.70           H  
ATOM   1445 3HG2 VAL A  96       4.048  -2.789   9.211  1.00  0.70           H  
ATOM   1446  N   VAL A  97       7.935  -5.613   8.000  1.00  0.70           N  
ATOM   1447  CA  VAL A  97       9.042  -6.539   8.139  1.00  0.70           C  
ATOM   1448  C   VAL A  97      10.399  -5.867   7.954  1.00  0.70           C  
ATOM   1449  O   VAL A  97      10.508  -4.819   7.324  1.00  0.70           O  
ATOM   1450  CB  VAL A  97       8.902  -7.632   7.086  1.00  0.70           C  
ATOM   1451  CG1 VAL A  97       7.645  -8.384   7.241  1.00  0.70           C  
ATOM   1452  CG2 VAL A  97       8.932  -6.983   5.810  1.00  0.70           C  
ATOM   1453  H   VAL A  97       7.922  -4.944   7.229  1.00  0.70           H  
ATOM   1454  HA  VAL A  97       8.999  -6.979   9.127  1.00  0.70           H  
ATOM   1455  HB  VAL A  97       9.711  -8.332   7.185  1.00  0.70           H  
ATOM   1456 1HG1 VAL A  97       7.588  -9.145   6.472  1.00  0.70           H  
ATOM   1457 2HG1 VAL A  97       7.660  -8.837   8.223  1.00  0.70           H  
ATOM   1458 3HG1 VAL A  97       6.789  -7.727   7.149  1.00  0.70           H  
ATOM   1459 1HG2 VAL A  97       8.844  -7.715   5.017  1.00  0.70           H  
ATOM   1460 2HG2 VAL A  97       8.130  -6.298   5.788  1.00  0.70           H  
ATOM   1461 3HG2 VAL A  97       9.846  -6.437   5.714  1.00  0.70           H  
ATOM   1462  N   GLY A  98      11.453  -6.526   8.390  1.00  0.72           N  
ATOM   1463  CA  GLY A  98      12.793  -6.025   8.117  1.00  0.72           C  
ATOM   1464  C   GLY A  98      13.813  -7.119   8.300  1.00  0.72           C  
ATOM   1465  O   GLY A  98      13.507  -8.185   8.826  1.00  0.72           O  
ATOM   1466  H   GLY A  98      11.305  -7.357   8.959  1.00  0.72           H  
ATOM   1467 1HA  GLY A  98      12.853  -5.627   7.113  1.00  0.72           H  
ATOM   1468 2HA  GLY A  98      13.017  -5.204   8.797  1.00  0.72           H  
ATOM   1469  N   ARG A  99      15.042  -6.884   7.869  1.00  0.74           N  
ATOM   1470  CA  ARG A  99      16.030  -7.937   8.039  1.00  0.74           C  
ATOM   1471  C   ARG A  99      16.516  -7.925   9.481  1.00  0.74           C  
ATOM   1472  O   ARG A  99      16.784  -6.848  10.031  1.00  0.74           O  
ATOM   1473  CB  ARG A  99      17.208  -7.790   7.091  1.00  0.74           C  
ATOM   1474  CG  ARG A  99      16.898  -7.844   5.562  1.00  0.74           C  
ATOM   1475  CD  ARG A  99      16.309  -9.165   5.122  1.00  0.74           C  
ATOM   1476  NE  ARG A  99      16.241  -9.289   3.640  1.00  0.74           N  
ATOM   1477  CZ  ARG A  99      17.158  -9.932   2.888  1.00  0.74           C  
ATOM   1478  NH1 ARG A  99      18.187 -10.528   3.450  1.00  0.74           N  
ATOM   1479  NH2 ARG A  99      17.006  -9.959   1.582  1.00  0.74           N  
ATOM   1480  H   ARG A  99      15.285  -6.002   7.436  1.00  0.74           H  
ATOM   1481  HA  ARG A  99      15.555  -8.895   7.834  1.00  0.74           H  
ATOM   1482 1HB  ARG A  99      17.714  -6.839   7.287  1.00  0.74           H  
ATOM   1483 2HB  ARG A  99      17.929  -8.583   7.300  1.00  0.74           H  
ATOM   1484 1HG  ARG A  99      16.181  -7.061   5.316  1.00  0.74           H  
ATOM   1485 2HG  ARG A  99      17.819  -7.678   5.002  1.00  0.74           H  
ATOM   1486 1HD  ARG A  99      16.919  -9.982   5.506  1.00  0.74           H  
ATOM   1487 2HD  ARG A  99      15.301  -9.263   5.519  1.00  0.74           H  
ATOM   1488  HE  ARG A  99      15.477  -8.837   3.116  1.00  0.74           H  
ATOM   1489 1HH1 ARG A  99      18.296 -10.506   4.453  1.00  0.74           H  
ATOM   1490 2HH1 ARG A  99      18.864 -11.007   2.876  1.00  0.74           H  
ATOM   1491 1HH2 ARG A  99      16.197  -9.478   1.176  1.00  0.74           H  
ATOM   1492 2HH2 ARG A  99      17.667 -10.436   0.995  1.00  0.74           H  
ATOM   1493  N   SER A 100      16.729  -9.118  10.042  1.00  0.77           N  
ATOM   1494  CA  SER A 100      17.179  -9.305  11.429  1.00  0.77           C  
ATOM   1495  C   SER A 100      18.564  -8.731  11.721  1.00  0.77           C  
ATOM   1496  O   SER A 100      18.946  -8.573  12.879  1.00  0.77           O  
ATOM   1497  CB  SER A 100      17.182 -10.778  11.798  1.00  0.77           C  
ATOM   1498  OG  SER A 100      18.193 -11.480  11.124  1.00  0.77           O  
ATOM   1499  H   SER A 100      16.499  -9.939   9.487  1.00  0.77           H  
ATOM   1500  HA  SER A 100      16.465  -8.803  12.075  1.00  0.77           H  
ATOM   1501 1HB  SER A 100      17.306 -10.888  12.872  1.00  0.77           H  
ATOM   1502 2HB  SER A 100      16.212 -11.206  11.535  1.00  0.77           H  
ATOM   1503  HG  SER A 100      17.952 -12.414  11.187  1.00  0.77           H  
ATOM   1504  N   THR A 101      19.330  -8.443  10.672  1.00  0.78           N  
ATOM   1505  CA  THR A 101      20.665  -7.897  10.834  1.00  0.78           C  
ATOM   1506  C   THR A 101      20.648  -6.374  10.979  1.00  0.78           C  
ATOM   1507  O   THR A 101      21.645  -5.785  11.394  1.00  0.78           O  
ATOM   1508  CB  THR A 101      21.550  -8.292   9.640  1.00  0.78           C  
ATOM   1509  OG1 THR A 101      21.015  -7.731   8.433  1.00  0.78           O  
ATOM   1510  CG2 THR A 101      21.574  -9.803   9.507  1.00  0.78           C  
ATOM   1511  H   THR A 101      18.961  -8.612   9.751  1.00  0.78           H  
ATOM   1512  HA  THR A 101      21.101  -8.316  11.741  1.00  0.78           H  
ATOM   1513  HB  THR A 101      22.561  -7.917   9.794  1.00  0.78           H  
ATOM   1514  HG1 THR A 101      20.984  -6.760   8.511  1.00  0.78           H  
ATOM   1515 1HG2 THR A 101      22.198 -10.085   8.660  1.00  0.78           H  
ATOM   1516 2HG2 THR A 101      21.978 -10.241  10.419  1.00  0.78           H  
ATOM   1517 3HG2 THR A 101      20.557 -10.169   9.349  1.00  0.78           H  
ATOM   1518  N   ASP A 102      19.532  -5.736  10.603  1.00  0.78           N  
ATOM   1519  CA  ASP A 102      19.410  -4.286  10.728  1.00  0.78           C  
ATOM   1520  C   ASP A 102      18.456  -3.935  11.866  1.00  0.78           C  
ATOM   1521  O   ASP A 102      18.690  -3.004  12.650  1.00  0.78           O  
ATOM   1522  CB  ASP A 102      18.876  -3.666   9.433  1.00  0.78           C  
ATOM   1523  CG  ASP A 102      19.796  -3.868   8.228  1.00  0.78           C  
ATOM   1524  OD1 ASP A 102      20.958  -3.571   8.326  1.00  0.78           O  
ATOM   1525  OD2 ASP A 102      19.309  -4.288   7.206  1.00  0.78           O  
ATOM   1526  H   ASP A 102      18.728  -6.269  10.282  1.00  0.78           H  
ATOM   1527  HA  ASP A 102      20.388  -3.863  10.955  1.00  0.78           H  
ATOM   1528 1HB  ASP A 102      17.907  -4.115   9.201  1.00  0.78           H  
ATOM   1529 2HB  ASP A 102      18.712  -2.601   9.583  1.00  0.78           H  
ATOM   1530  N   VAL A 103      17.371  -4.709  11.940  1.00  0.76           N  
ATOM   1531  CA  VAL A 103      16.298  -4.485  12.887  1.00  0.76           C  
ATOM   1532  C   VAL A 103      16.157  -5.705  13.783  1.00  0.76           C  
ATOM   1533  O   VAL A 103      16.029  -6.824  13.305  1.00  0.76           O  
ATOM   1534  CB  VAL A 103      14.982  -4.205  12.123  1.00  0.76           C  
ATOM   1535  CG1 VAL A 103      13.840  -3.982  13.090  1.00  0.76           C  
ATOM   1536  CG2 VAL A 103      15.168  -2.988  11.231  1.00  0.76           C  
ATOM   1537  H   VAL A 103      17.263  -5.479  11.283  1.00  0.76           H  
ATOM   1538  HA  VAL A 103      16.532  -3.626  13.497  1.00  0.76           H  
ATOM   1539  HB  VAL A 103      14.735  -5.073  11.508  1.00  0.76           H  
ATOM   1540 1HG1 VAL A 103      12.934  -3.801  12.524  1.00  0.76           H  
ATOM   1541 2HG1 VAL A 103      13.707  -4.845  13.710  1.00  0.76           H  
ATOM   1542 3HG1 VAL A 103      14.059  -3.124  13.716  1.00  0.76           H  
ATOM   1543 1HG2 VAL A 103      14.265  -2.799  10.688  1.00  0.76           H  
ATOM   1544 2HG2 VAL A 103      15.409  -2.131  11.841  1.00  0.76           H  
ATOM   1545 3HG2 VAL A 103      15.972  -3.166  10.525  1.00  0.76           H  
ATOM   1546  N   ARG A 104      16.188  -5.491  15.088  1.00  0.73           N  
ATOM   1547  CA  ARG A 104      16.065  -6.594  16.028  1.00  0.73           C  
ATOM   1548  C   ARG A 104      14.608  -6.978  16.229  1.00  0.73           C  
ATOM   1549  O   ARG A 104      14.290  -8.146  16.457  1.00  0.73           O  
ATOM   1550  CB  ARG A 104      16.661  -6.234  17.370  1.00  0.73           C  
ATOM   1551  CG  ARG A 104      18.156  -6.075  17.422  1.00  0.73           C  
ATOM   1552  CD  ARG A 104      18.627  -5.701  18.803  1.00  0.73           C  
ATOM   1553  NE  ARG A 104      18.327  -6.735  19.786  1.00  0.73           N  
ATOM   1554  CZ  ARG A 104      18.564  -6.634  21.110  1.00  0.73           C  
ATOM   1555  NH1 ARG A 104      19.128  -5.595  21.652  1.00  0.73           N  
ATOM   1556  NH2 ARG A 104      18.254  -7.590  21.929  1.00  0.73           N  
ATOM   1557  H   ARG A 104      16.268  -4.540  15.427  1.00  0.73           H  
ATOM   1558  HA  ARG A 104      16.602  -7.454  15.625  1.00  0.73           H  
ATOM   1559 1HB  ARG A 104      16.238  -5.299  17.678  1.00  0.73           H  
ATOM   1560 2HB  ARG A 104      16.385  -6.982  18.105  1.00  0.73           H  
ATOM   1561 1HG  ARG A 104      18.648  -6.999  17.121  1.00  0.73           H  
ATOM   1562 2HG  ARG A 104      18.451  -5.271  16.742  1.00  0.73           H  
ATOM   1563 1HD  ARG A 104      19.704  -5.551  18.797  1.00  0.73           H  
ATOM   1564 2HD  ARG A 104      18.143  -4.778  19.116  1.00  0.73           H  
ATOM   1565  HE  ARG A 104      17.893  -7.589  19.454  1.00  0.73           H  
ATOM   1566 1HH1 ARG A 104      19.473  -4.790  21.098  1.00  0.73           H  
ATOM   1567 2HH1 ARG A 104      19.253  -5.629  22.676  1.00  0.73           H  
ATOM   1568 1HH2 ARG A 104      17.845  -8.468  21.601  1.00  0.73           H  
ATOM   1569 2HH2 ARG A 104      18.508  -7.445  22.915  1.00  0.73           H  
ATOM   1570  N   SER A 105      13.726  -5.982  16.169  1.00  0.70           N  
ATOM   1571  CA  SER A 105      12.301  -6.238  16.364  1.00  0.70           C  
ATOM   1572  C   SER A 105      11.354  -5.131  15.907  1.00  0.70           C  
ATOM   1573  O   SER A 105      11.684  -3.949  15.911  1.00  0.70           O  
ATOM   1574  CB  SER A 105      11.989  -6.567  17.787  1.00  0.70           C  
ATOM   1575  OG  SER A 105      10.627  -6.740  17.913  1.00  0.70           O  
ATOM   1576  H   SER A 105      14.075  -5.040  15.991  1.00  0.70           H  
ATOM   1577  HA  SER A 105      12.055  -7.124  15.780  1.00  0.70           H  
ATOM   1578 1HB  SER A 105      12.490  -7.479  18.079  1.00  0.70           H  
ATOM   1579 2HB  SER A 105      12.327  -5.768  18.442  1.00  0.70           H  
ATOM   1580  HG  SER A 105      10.455  -6.888  18.860  1.00  0.70           H  
ATOM   1581  N   VAL A 106      10.159  -5.541  15.507  1.00  0.67           N  
ATOM   1582  CA  VAL A 106       9.081  -4.647  15.089  1.00  0.67           C  
ATOM   1583  C   VAL A 106       7.775  -4.983  15.828  1.00  0.67           C  
ATOM   1584  O   VAL A 106       7.448  -6.158  15.980  1.00  0.67           O  
ATOM   1585  CB  VAL A 106       8.822  -4.799  13.574  1.00  0.67           C  
ATOM   1586  CG1 VAL A 106       7.677  -3.915  13.120  1.00  0.67           C  
ATOM   1587  CG2 VAL A 106      10.079  -4.509  12.757  1.00  0.67           C  
ATOM   1588  H   VAL A 106       9.972  -6.533  15.543  1.00  0.67           H  
ATOM   1589  HA  VAL A 106       9.364  -3.622  15.311  1.00  0.67           H  
ATOM   1590  HB  VAL A 106       8.519  -5.806  13.406  1.00  0.67           H  
ATOM   1591 1HG1 VAL A 106       7.507  -4.097  12.075  1.00  0.67           H  
ATOM   1592 2HG1 VAL A 106       6.789  -4.165  13.669  1.00  0.67           H  
ATOM   1593 3HG1 VAL A 106       7.906  -2.878  13.275  1.00  0.67           H  
ATOM   1594 1HG2 VAL A 106       9.869  -4.659  11.696  1.00  0.67           H  
ATOM   1595 2HG2 VAL A 106      10.378  -3.494  12.920  1.00  0.67           H  
ATOM   1596 3HG2 VAL A 106      10.877  -5.178  13.060  1.00  0.67           H  
ATOM   1597  N   GLY A 107       7.038  -3.972  16.298  1.00  0.65           N  
ATOM   1598  CA  GLY A 107       5.714  -4.225  16.882  1.00  0.65           C  
ATOM   1599  C   GLY A 107       4.723  -3.159  16.416  1.00  0.65           C  
ATOM   1600  O   GLY A 107       4.974  -1.957  16.556  1.00  0.65           O  
ATOM   1601  H   GLY A 107       7.404  -3.026  16.230  1.00  0.65           H  
ATOM   1602 1HA  GLY A 107       5.360  -5.214  16.604  1.00  0.65           H  
ATOM   1603 2HA  GLY A 107       5.786  -4.203  17.963  1.00  0.65           H  
ATOM   1604  N   ILE A 108       3.606  -3.600  15.810  1.00  0.64           N  
ATOM   1605  CA  ILE A 108       2.620  -2.667  15.238  1.00  0.64           C  
ATOM   1606  C   ILE A 108       1.172  -2.916  15.558  1.00  0.64           C  
ATOM   1607  O   ILE A 108       0.693  -4.047  15.465  1.00  0.64           O  
ATOM   1608  CB  ILE A 108       2.738  -2.608  13.715  1.00  0.64           C  
ATOM   1609  CG1 ILE A 108       4.074  -2.187  13.419  1.00  0.64           C  
ATOM   1610  CG2 ILE A 108       1.698  -1.662  13.061  1.00  0.64           C  
ATOM   1611  CD1 ILE A 108       4.321  -2.205  12.139  1.00  0.64           C  
ATOM   1612  H   ILE A 108       3.466  -4.600  15.692  1.00  0.64           H  
ATOM   1613  HA  ILE A 108       2.856  -1.680  15.622  1.00  0.64           H  
ATOM   1614  HB  ILE A 108       2.611  -3.611  13.308  1.00  0.64           H  
ATOM   1615 1HG1 ILE A 108       4.240  -1.215  13.814  1.00  0.64           H  
ATOM   1616 2HG1 ILE A 108       4.774  -2.865  13.849  1.00  0.64           H  
ATOM   1617 1HG2 ILE A 108       1.847  -1.659  11.986  1.00  0.64           H  
ATOM   1618 2HG2 ILE A 108       0.693  -2.007  13.274  1.00  0.64           H  
ATOM   1619 3HG2 ILE A 108       1.826  -0.649  13.449  1.00  0.64           H  
ATOM   1620 1HD1 ILE A 108       5.355  -1.906  11.993  1.00  0.64           H  
ATOM   1621 2HD1 ILE A 108       4.154  -3.221  11.783  1.00  0.64           H  
ATOM   1622 3HD1 ILE A 108       3.651  -1.519  11.631  1.00  0.64           H  
ATOM   1623  N   ASP A 109       0.474  -1.834  15.890  1.00  0.64           N  
ATOM   1624  CA  ASP A 109      -0.958  -1.903  16.104  1.00  0.64           C  
ATOM   1625  C   ASP A 109      -1.754  -0.803  15.448  1.00  0.64           C  
ATOM   1626  O   ASP A 109      -1.555   0.386  15.715  1.00  0.64           O  
ATOM   1627  CB  ASP A 109      -1.257  -1.954  17.581  1.00  0.64           C  
ATOM   1628  CG  ASP A 109      -0.887  -3.312  18.072  1.00  0.64           C  
ATOM   1629  OD1 ASP A 109      -1.615  -4.246  17.784  1.00  0.64           O  
ATOM   1630  OD2 ASP A 109       0.152  -3.460  18.622  1.00  0.64           O  
ATOM   1631  H   ASP A 109       0.962  -0.939  15.955  1.00  0.64           H  
ATOM   1632  HA  ASP A 109      -1.309  -2.841  15.673  1.00  0.64           H  
ATOM   1633 1HB  ASP A 109      -0.686  -1.188  18.123  1.00  0.64           H  
ATOM   1634 2HB  ASP A 109      -2.322  -1.777  17.759  1.00  0.64           H  
ATOM   1635  N   ALA A 110      -2.675  -1.229  14.592  1.00  0.65           N  
ATOM   1636  CA  ALA A 110      -3.595  -0.330  13.927  1.00  0.65           C  
ATOM   1637  C   ALA A 110      -4.981  -0.560  14.467  1.00  0.65           C  
ATOM   1638  O   ALA A 110      -5.477  -1.684  14.447  1.00  0.65           O  
ATOM   1639  CB  ALA A 110      -3.590  -0.538  12.449  1.00  0.65           C  
ATOM   1640  H   ALA A 110      -2.739  -2.225  14.397  1.00  0.65           H  
ATOM   1641  HA  ALA A 110      -3.309   0.691  14.150  1.00  0.65           H  
ATOM   1642 1HB  ALA A 110      -4.291   0.151  12.010  1.00  0.65           H  
ATOM   1643 2HB  ALA A 110      -2.592  -0.354  12.057  1.00  0.65           H  
ATOM   1644 3HB  ALA A 110      -3.891  -1.558  12.234  1.00  0.65           H  
ATOM   1645  N   GLU A 111      -5.560   0.493  14.986  1.00  0.67           N  
ATOM   1646  CA  GLU A 111      -6.879   0.494  15.583  1.00  0.67           C  
ATOM   1647  C   GLU A 111      -7.567   1.755  15.106  1.00  0.67           C  
ATOM   1648  O   GLU A 111      -6.878   2.559  14.499  1.00  0.67           O  
ATOM   1649  CB  GLU A 111      -6.777   0.445  17.098  1.00  0.67           C  
ATOM   1650  CG  GLU A 111      -6.138  -0.798  17.645  1.00  0.67           C  
ATOM   1651  CD  GLU A 111      -6.215  -0.826  19.093  1.00  0.67           C  
ATOM   1652  OE1 GLU A 111      -6.588   0.182  19.648  1.00  0.67           O  
ATOM   1653  OE2 GLU A 111      -5.943  -1.844  19.672  1.00  0.67           O  
ATOM   1654  H   GLU A 111      -5.046   1.376  14.955  1.00  0.67           H  
ATOM   1655  HA  GLU A 111      -7.407  -0.384  15.230  1.00  0.67           H  
ATOM   1656 1HB  GLU A 111      -6.212   1.287  17.415  1.00  0.67           H  
ATOM   1657 2HB  GLU A 111      -7.732   0.517  17.551  1.00  0.67           H  
ATOM   1658 1HG  GLU A 111      -6.637  -1.674  17.232  1.00  0.67           H  
ATOM   1659 2HG  GLU A 111      -5.089  -0.828  17.345  1.00  0.67           H  
ATOM   1660  N   PRO A 112      -8.899   1.918  15.266  1.00  0.69           N  
ATOM   1661  CA  PRO A 112      -9.672   3.124  14.975  1.00  0.69           C  
ATOM   1662  C   PRO A 112      -9.121   4.312  15.775  1.00  0.69           C  
ATOM   1663  O   PRO A 112      -7.921   4.253  15.988  1.00  0.69           O  
ATOM   1664  CB  PRO A 112     -11.099   2.724  15.369  1.00  0.69           C  
ATOM   1665  CG  PRO A 112     -11.122   1.218  15.253  1.00  0.69           C  
ATOM   1666  CD  PRO A 112      -9.750   0.768  15.667  1.00  0.69           C  
ATOM   1667  HA  PRO A 112      -9.621   3.337  13.898  1.00  0.69           H  
ATOM   1668 1HB  PRO A 112     -11.308   3.060  16.388  1.00  0.69           H  
ATOM   1669 2HB  PRO A 112     -11.830   3.225  14.711  1.00  0.69           H  
ATOM   1670 1HG  PRO A 112     -11.915   0.806  15.897  1.00  0.69           H  
ATOM   1671 2HG  PRO A 112     -11.366   0.922  14.221  1.00  0.69           H  
ATOM   1672 1HD  PRO A 112      -9.738   0.607  16.743  1.00  0.69           H  
ATOM   1673 2HD  PRO A 112      -9.515  -0.129  15.104  1.00  0.69           H  
ATOM   1674  N   HIS A 113      -9.604   5.459  15.331  1.00  0.71           N  
ATOM   1675  CA  HIS A 113      -9.446   6.569  16.270  1.00  0.71           C  
ATOM   1676  C   HIS A 113     -10.628   6.836  17.189  1.00  0.71           C  
ATOM   1677  O   HIS A 113     -10.686   7.874  17.837  1.00  0.71           O  
ATOM   1678  CB  HIS A 113      -9.081   7.825  15.472  1.00  0.71           C  
ATOM   1679  CG  HIS A 113      -8.650   9.011  16.289  1.00  0.71           C  
ATOM   1680  ND1 HIS A 113      -9.318  10.219  16.261  1.00  0.71           N  
ATOM   1681  CD2 HIS A 113      -7.613   9.173  17.147  1.00  0.71           C  
ATOM   1682  CE1 HIS A 113      -8.703  11.081  17.060  1.00  0.71           C  
ATOM   1683  NE2 HIS A 113      -7.669  10.473  17.610  1.00  0.71           N  
ATOM   1684  H   HIS A 113      -9.289   5.735  14.407  1.00  0.71           H  
ATOM   1685  HA  HIS A 113      -8.598   6.356  16.912  1.00  0.71           H  
ATOM   1686 1HB  HIS A 113      -8.271   7.577  14.782  1.00  0.71           H  
ATOM   1687 2HB  HIS A 113      -9.937   8.123  14.866  1.00  0.71           H  
ATOM   1688  HD1 HIS A 113     -10.131  10.429  15.715  1.00  0.71           H  
ATOM   1689  HD2 HIS A 113      -6.820   8.502  17.488  1.00  0.71           H  
ATOM   1690  HE1 HIS A 113      -9.077  12.102  17.179  1.00  0.71           H  
ATOM   1691  N   ASP A 114     -11.539   5.884  17.266  1.00  0.73           N  
ATOM   1692  CA  ASP A 114     -12.658   5.938  18.194  1.00  0.73           C  
ATOM   1693  C   ASP A 114     -12.160   5.880  19.642  1.00  0.73           C  
ATOM   1694  O   ASP A 114     -11.145   5.237  19.934  1.00  0.73           O  
ATOM   1695  CB  ASP A 114     -13.617   4.780  17.942  1.00  0.73           C  
ATOM   1696  CG  ASP A 114     -14.412   4.923  16.646  1.00  0.73           C  
ATOM   1697  OD1 ASP A 114     -14.370   5.971  16.044  1.00  0.73           O  
ATOM   1698  OD2 ASP A 114     -15.051   3.973  16.270  1.00  0.73           O  
ATOM   1699  H   ASP A 114     -11.438   5.087  16.657  1.00  0.73           H  
ATOM   1700  HA  ASP A 114     -13.189   6.879  18.049  1.00  0.73           H  
ATOM   1701 1HB  ASP A 114     -13.062   3.848  17.905  1.00  0.73           H  
ATOM   1702 2HB  ASP A 114     -14.318   4.706  18.779  1.00  0.73           H  
ATOM   1703  N   VAL A 115     -12.897   6.518  20.547  1.00  0.75           N  
ATOM   1704  CA  VAL A 115     -12.607   6.498  21.989  1.00  0.75           C  
ATOM   1705  C   VAL A 115     -12.888   5.107  22.581  1.00  0.75           C  
ATOM   1706  O   VAL A 115     -13.878   4.469  22.214  1.00  0.75           O  
ATOM   1707  CB  VAL A 115     -13.444   7.578  22.709  1.00  0.75           C  
ATOM   1708  CG1 VAL A 115     -13.255   7.491  24.208  1.00  0.75           C  
ATOM   1709  CG2 VAL A 115     -13.024   8.937  22.206  1.00  0.75           C  
ATOM   1710  H   VAL A 115     -13.701   7.039  20.226  1.00  0.75           H  
ATOM   1711  HA  VAL A 115     -11.548   6.727  22.139  1.00  0.75           H  
ATOM   1712  HB  VAL A 115     -14.499   7.416  22.498  1.00  0.75           H  
ATOM   1713 1HG1 VAL A 115     -13.852   8.257  24.696  1.00  0.75           H  
ATOM   1714 2HG1 VAL A 115     -13.569   6.521  24.561  1.00  0.75           H  
ATOM   1715 3HG1 VAL A 115     -12.197   7.641  24.451  1.00  0.75           H  
ATOM   1716 1HG2 VAL A 115     -13.612   9.711  22.696  1.00  0.75           H  
ATOM   1717 2HG2 VAL A 115     -11.967   9.089  22.427  1.00  0.75           H  
ATOM   1718 3HG2 VAL A 115     -13.183   8.986  21.134  1.00  0.75           H  
ATOM   1719  N   LEU A 116     -11.994   4.608  23.437  1.00  0.77           N  
ATOM   1720  CA  LEU A 116     -12.157   3.284  24.036  1.00  0.77           C  
ATOM   1721  C   LEU A 116     -13.378   3.258  24.976  1.00  0.77           C  
ATOM   1722  O   LEU A 116     -13.713   4.282  25.568  1.00  0.77           O  
ATOM   1723  CB  LEU A 116     -10.884   2.897  24.803  1.00  0.77           C  
ATOM   1724  CG  LEU A 116      -9.637   2.681  23.951  1.00  0.77           C  
ATOM   1725  CD1 LEU A 116      -8.429   2.545  24.814  1.00  0.77           C  
ATOM   1726  CD2 LEU A 116      -9.800   1.416  23.160  1.00  0.77           C  
ATOM   1727  H   LEU A 116     -11.191   5.179  23.731  1.00  0.77           H  
ATOM   1728  HA  LEU A 116     -12.275   2.592  23.217  1.00  0.77           H  
ATOM   1729 1HB  LEU A 116     -10.662   3.680  25.524  1.00  0.77           H  
ATOM   1730 2HB  LEU A 116     -11.069   1.983  25.348  1.00  0.77           H  
ATOM   1731  HG  LEU A 116      -9.498   3.541  23.287  1.00  0.77           H  
ATOM   1732 1HD1 LEU A 116      -7.585   2.401  24.173  1.00  0.77           H  
ATOM   1733 2HD1 LEU A 116      -8.295   3.451  25.398  1.00  0.77           H  
ATOM   1734 3HD1 LEU A 116      -8.527   1.707  25.471  1.00  0.77           H  
ATOM   1735 1HD2 LEU A 116      -8.908   1.259  22.550  1.00  0.77           H  
ATOM   1736 2HD2 LEU A 116      -9.927   0.575  23.841  1.00  0.77           H  
ATOM   1737 3HD2 LEU A 116     -10.674   1.503  22.527  1.00  0.77           H  
ATOM   1738  N   PRO A 117     -14.056   2.107  25.153  1.00  0.80           N  
ATOM   1739  CA  PRO A 117     -15.215   1.929  26.020  1.00  0.80           C  
ATOM   1740  C   PRO A 117     -14.948   2.370  27.454  1.00  0.80           C  
ATOM   1741  O   PRO A 117     -13.826   2.261  27.959  1.00  0.80           O  
ATOM   1742  CB  PRO A 117     -15.450   0.415  25.954  1.00  0.80           C  
ATOM   1743  CG  PRO A 117     -14.905   0.002  24.610  1.00  0.80           C  
ATOM   1744  CD  PRO A 117     -13.704   0.890  24.372  1.00  0.80           C  
ATOM   1745  HA  PRO A 117     -16.068   2.481  25.600  1.00  0.80           H  
ATOM   1746 1HB  PRO A 117     -14.951  -0.078  26.797  1.00  0.80           H  
ATOM   1747 2HB  PRO A 117     -16.524   0.203  26.059  1.00  0.80           H  
ATOM   1748 1HG  PRO A 117     -14.643  -1.069  24.623  1.00  0.80           H  
ATOM   1749 2HG  PRO A 117     -15.678   0.128  23.837  1.00  0.80           H  
ATOM   1750 1HD  PRO A 117     -12.776   0.433  24.723  1.00  0.80           H  
ATOM   1751 2HD  PRO A 117     -13.700   1.085  23.297  1.00  0.80           H  
ATOM   1752  N   ASN A 118     -15.991   2.883  28.098  1.00  0.83           N  
ATOM   1753  CA  ASN A 118     -15.876   3.382  29.459  1.00  0.83           C  
ATOM   1754  C   ASN A 118     -15.249   2.353  30.386  1.00  0.83           C  
ATOM   1755  O   ASN A 118     -15.629   1.182  30.389  1.00  0.83           O  
ATOM   1756  CB  ASN A 118     -17.238   3.791  29.991  1.00  0.83           C  
ATOM   1757  CG  ASN A 118     -17.793   5.030  29.333  1.00  0.83           C  
ATOM   1758  OD1 ASN A 118     -17.050   5.870  28.813  1.00  0.83           O  
ATOM   1759  ND2 ASN A 118     -19.095   5.157  29.346  1.00  0.83           N  
ATOM   1760  H   ASN A 118     -16.884   2.941  27.629  1.00  0.83           H  
ATOM   1761  HA  ASN A 118     -15.223   4.257  29.450  1.00  0.83           H  
ATOM   1762 1HB  ASN A 118     -17.943   2.971  29.845  1.00  0.83           H  
ATOM   1763 2HB  ASN A 118     -17.165   3.967  31.065  1.00  0.83           H  
ATOM   1764 1HD2 ASN A 118     -19.524   5.957  28.925  1.00  0.83           H  
ATOM   1765 2HD2 ASN A 118     -19.661   4.455  29.777  1.00  0.83           H  
ATOM   1766  N   GLY A 119     -14.271   2.814  31.161  1.00  0.86           N  
ATOM   1767  CA  GLY A 119     -13.544   2.002  32.130  1.00  0.86           C  
ATOM   1768  C   GLY A 119     -12.261   1.391  31.562  1.00  0.86           C  
ATOM   1769  O   GLY A 119     -11.383   0.972  32.325  1.00  0.86           O  
ATOM   1770  H   GLY A 119     -14.024   3.789  31.080  1.00  0.86           H  
ATOM   1771 1HA  GLY A 119     -13.296   2.617  32.998  1.00  0.86           H  
ATOM   1772 2HA  GLY A 119     -14.196   1.206  32.488  1.00  0.86           H  
ATOM   1773  N   VAL A 120     -12.103   1.397  30.237  1.00  0.88           N  
ATOM   1774  CA  VAL A 120     -10.900   0.803  29.679  1.00  0.88           C  
ATOM   1775  C   VAL A 120      -9.666   1.592  30.033  1.00  0.88           C  
ATOM   1776  O   VAL A 120      -8.694   1.002  30.483  1.00  0.88           O  
ATOM   1777  CB  VAL A 120     -10.979   0.647  28.161  1.00  0.88           C  
ATOM   1778  CG1 VAL A 120      -9.630   0.194  27.620  1.00  0.88           C  
ATOM   1779  CG2 VAL A 120     -12.035  -0.374  27.820  1.00  0.88           C  
ATOM   1780  H   VAL A 120     -12.826   1.762  29.612  1.00  0.88           H  
ATOM   1781  HA  VAL A 120     -10.798  -0.198  30.099  1.00  0.88           H  
ATOM   1782  HB  VAL A 120     -11.235   1.606  27.709  1.00  0.88           H  
ATOM   1783 1HG1 VAL A 120      -9.694   0.079  26.543  1.00  0.88           H  
ATOM   1784 2HG1 VAL A 120      -8.874   0.937  27.866  1.00  0.88           H  
ATOM   1785 3HG1 VAL A 120      -9.361  -0.760  28.067  1.00  0.88           H  
ATOM   1786 1HG2 VAL A 120     -12.099  -0.486  26.747  1.00  0.88           H  
ATOM   1787 2HG2 VAL A 120     -11.773  -1.328  28.271  1.00  0.88           H  
ATOM   1788 3HG2 VAL A 120     -12.993  -0.047  28.210  1.00  0.88           H  
ATOM   1789  N   LEU A 121      -9.711   2.920  29.909  1.00  0.89           N  
ATOM   1790  CA  LEU A 121      -8.534   3.713  30.235  1.00  0.89           C  
ATOM   1791  C   LEU A 121      -8.053   3.382  31.652  1.00  0.89           C  
ATOM   1792  O   LEU A 121      -6.859   3.208  31.881  1.00  0.89           O  
ATOM   1793  CB  LEU A 121      -8.812   5.214  30.112  1.00  0.89           C  
ATOM   1794  CG  LEU A 121      -7.588   6.105  30.362  1.00  0.89           C  
ATOM   1795  CD1 LEU A 121      -6.542   5.784  29.317  1.00  0.89           C  
ATOM   1796  CD2 LEU A 121      -7.974   7.572  30.280  1.00  0.89           C  
ATOM   1797  H   LEU A 121     -10.546   3.363  29.556  1.00  0.89           H  
ATOM   1798  HA  LEU A 121      -7.748   3.473  29.529  1.00  0.89           H  
ATOM   1799 1HB  LEU A 121      -9.184   5.422  29.109  1.00  0.89           H  
ATOM   1800 2HB  LEU A 121      -9.579   5.491  30.836  1.00  0.89           H  
ATOM   1801  HG  LEU A 121      -7.175   5.880  31.342  1.00  0.89           H  
ATOM   1802 1HD1 LEU A 121      -5.650   6.385  29.484  1.00  0.89           H  
ATOM   1803 2HD1 LEU A 121      -6.294   4.734  29.381  1.00  0.89           H  
ATOM   1804 3HD1 LEU A 121      -6.929   5.991  28.347  1.00  0.89           H  
ATOM   1805 1HD2 LEU A 121      -7.092   8.189  30.450  1.00  0.89           H  
ATOM   1806 2HD2 LEU A 121      -8.380   7.784  29.290  1.00  0.89           H  
ATOM   1807 3HD2 LEU A 121      -8.727   7.791  31.037  1.00  0.89           H  
ATOM   1808  N   ASP A 122      -8.982   3.276  32.610  1.00  0.88           N  
ATOM   1809  CA  ASP A 122      -8.584   2.959  33.977  1.00  0.88           C  
ATOM   1810  C   ASP A 122      -7.895   1.589  34.025  1.00  0.88           C  
ATOM   1811  O   ASP A 122      -6.901   1.405  34.727  1.00  0.88           O  
ATOM   1812  CB  ASP A 122      -9.815   2.912  34.895  1.00  0.88           C  
ATOM   1813  CG  ASP A 122     -10.492   4.279  35.218  1.00  0.88           C  
ATOM   1814  OD1 ASP A 122      -9.919   5.339  35.005  1.00  0.88           O  
ATOM   1815  OD2 ASP A 122     -11.613   4.230  35.665  1.00  0.88           O  
ATOM   1816  H   ASP A 122      -9.957   3.403  32.383  1.00  0.88           H  
ATOM   1817  HA  ASP A 122      -7.884   3.715  34.329  1.00  0.88           H  
ATOM   1818 1HB  ASP A 122     -10.566   2.264  34.440  1.00  0.88           H  
ATOM   1819 2HB  ASP A 122      -9.530   2.445  35.837  1.00  0.88           H  
ATOM   1820  N   ALA A 123      -8.433   0.629  33.266  1.00  0.86           N  
ATOM   1821  CA  ALA A 123      -7.895  -0.727  33.193  1.00  0.86           C  
ATOM   1822  C   ALA A 123      -6.493  -0.810  32.578  1.00  0.86           C  
ATOM   1823  O   ALA A 123      -5.694  -1.665  32.969  1.00  0.86           O  
ATOM   1824  CB  ALA A 123      -8.832  -1.612  32.388  1.00  0.86           C  
ATOM   1825  H   ALA A 123      -9.270   0.842  32.720  1.00  0.86           H  
ATOM   1826  HA  ALA A 123      -7.837  -1.108  34.211  1.00  0.86           H  
ATOM   1827 1HB  ALA A 123      -8.449  -2.630  32.382  1.00  0.86           H  
ATOM   1828 2HB  ALA A 123      -9.823  -1.594  32.840  1.00  0.86           H  
ATOM   1829 3HB  ALA A 123      -8.895  -1.252  31.373  1.00  0.86           H  
ATOM   1830  N   ILE A 124      -6.205   0.047  31.595  1.00  0.84           N  
ATOM   1831  CA  ILE A 124      -4.942  -0.059  30.863  1.00  0.84           C  
ATOM   1832  C   ILE A 124      -3.895   1.008  31.186  1.00  0.84           C  
ATOM   1833  O   ILE A 124      -2.763   0.891  30.722  1.00  0.84           O  
ATOM   1834  CB  ILE A 124      -5.207   0.047  29.339  1.00  0.84           C  
ATOM   1835  CG1 ILE A 124      -5.727   1.452  29.025  1.00  0.84           C  
ATOM   1836  CG2 ILE A 124      -6.237  -0.986  28.940  1.00  0.84           C  
ATOM   1837  CD1 ILE A 124      -5.831   1.836  27.584  1.00  0.84           C  
ATOM   1838  H   ILE A 124      -6.914   0.729  31.318  1.00  0.84           H  
ATOM   1839  HA  ILE A 124      -4.513  -1.033  31.079  1.00  0.84           H  
ATOM   1840  HB  ILE A 124      -4.285  -0.110  28.786  1.00  0.84           H  
ATOM   1841 1HG1 ILE A 124      -6.671   1.541  29.464  1.00  0.84           H  
ATOM   1842 2HG1 ILE A 124      -5.079   2.156  29.484  1.00  0.84           H  
ATOM   1843 1HG2 ILE A 124      -6.445  -0.913  27.890  1.00  0.84           H  
ATOM   1844 2HG2 ILE A 124      -5.865  -1.974  29.168  1.00  0.84           H  
ATOM   1845 3HG2 ILE A 124      -7.154  -0.810  29.495  1.00  0.84           H  
ATOM   1846 1HD1 ILE A 124      -6.205   2.857  27.502  1.00  0.84           H  
ATOM   1847 2HD1 ILE A 124      -4.845   1.777  27.126  1.00  0.84           H  
ATOM   1848 3HD1 ILE A 124      -6.517   1.167  27.085  1.00  0.84           H  
ATOM   1849  N   THR A 125      -4.236   2.029  31.973  1.00  0.81           N  
ATOM   1850  CA  THR A 125      -3.297   3.129  32.206  1.00  0.81           C  
ATOM   1851  C   THR A 125      -2.861   3.334  33.659  1.00  0.81           C  
ATOM   1852  O   THR A 125      -3.666   3.294  34.589  1.00  0.81           O  
ATOM   1853  CB  THR A 125      -3.912   4.417  31.654  1.00  0.81           C  
ATOM   1854  OG1 THR A 125      -4.153   4.240  30.296  1.00  0.81           O  
ATOM   1855  CG2 THR A 125      -2.990   5.535  31.774  1.00  0.81           C  
ATOM   1856  H   THR A 125      -5.187   2.097  32.333  1.00  0.81           H  
ATOM   1857  HA  THR A 125      -2.392   2.931  31.632  1.00  0.81           H  
ATOM   1858  HB  THR A 125      -4.834   4.639  32.174  1.00  0.81           H  
ATOM   1859  HG1 THR A 125      -3.393   3.801  29.901  1.00  0.81           H  
ATOM   1860 1HG2 THR A 125      -3.436   6.414  31.357  1.00  0.81           H  
ATOM   1861 2HG2 THR A 125      -2.760   5.703  32.791  1.00  0.81           H  
ATOM   1862 3HG2 THR A 125      -2.090   5.294  31.231  1.00  0.81           H  
ATOM   1863  N   LEU A 126      -1.559   3.558  33.846  1.00  0.78           N  
ATOM   1864  CA  LEU A 126      -1.000   3.805  35.171  1.00  0.78           C  
ATOM   1865  C   LEU A 126      -1.274   5.269  35.562  1.00  0.78           C  
ATOM   1866  O   LEU A 126      -1.291   6.129  34.686  1.00  0.78           O  
ATOM   1867  CB  LEU A 126       0.513   3.527  35.142  1.00  0.78           C  
ATOM   1868  CG  LEU A 126       0.919   2.087  34.829  1.00  0.78           C  
ATOM   1869  CD1 LEU A 126       2.433   2.000  34.661  1.00  0.78           C  
ATOM   1870  CD2 LEU A 126       0.467   1.197  35.967  1.00  0.78           C  
ATOM   1871  H   LEU A 126      -0.943   3.598  33.026  1.00  0.78           H  
ATOM   1872  HA  LEU A 126      -1.471   3.114  35.859  1.00  0.78           H  
ATOM   1873 1HB  LEU A 126       0.961   4.159  34.374  1.00  0.78           H  
ATOM   1874 2HB  LEU A 126       0.946   3.795  36.102  1.00  0.78           H  
ATOM   1875  HG  LEU A 126       0.453   1.764  33.892  1.00  0.78           H  
ATOM   1876 1HD1 LEU A 126       2.706   0.967  34.435  1.00  0.78           H  
ATOM   1877 2HD1 LEU A 126       2.744   2.645  33.834  1.00  0.78           H  
ATOM   1878 3HD1 LEU A 126       2.928   2.316  35.577  1.00  0.78           H  
ATOM   1879 1HD2 LEU A 126       0.756   0.173  35.763  1.00  0.78           H  
ATOM   1880 2HD2 LEU A 126       0.939   1.523  36.892  1.00  0.78           H  
ATOM   1881 3HD2 LEU A 126      -0.618   1.256  36.072  1.00  0.78           H  
ATOM   1882  N   PRO A 127      -1.456   5.610  36.847  1.00  0.76           N  
ATOM   1883  CA  PRO A 127      -1.628   6.977  37.335  1.00  0.76           C  
ATOM   1884  C   PRO A 127      -0.570   7.952  36.813  1.00  0.76           C  
ATOM   1885  O   PRO A 127      -0.869   9.118  36.535  1.00  0.76           O  
ATOM   1886  CB  PRO A 127      -1.494   6.785  38.844  1.00  0.76           C  
ATOM   1887  CG  PRO A 127      -2.013   5.383  39.089  1.00  0.76           C  
ATOM   1888  CD  PRO A 127      -1.532   4.575  37.899  1.00  0.76           C  
ATOM   1889  HA  PRO A 127      -2.639   7.325  37.076  1.00  0.76           H  
ATOM   1890 1HB  PRO A 127      -0.444   6.914  39.149  1.00  0.76           H  
ATOM   1891 2HB  PRO A 127      -2.076   7.553  39.373  1.00  0.76           H  
ATOM   1892 1HG  PRO A 127      -1.629   5.001  40.048  1.00  0.76           H  
ATOM   1893 2HG  PRO A 127      -3.110   5.398  39.170  1.00  0.76           H  
ATOM   1894 1HD  PRO A 127      -0.549   4.120  38.089  1.00  0.76           H  
ATOM   1895 2HD  PRO A 127      -2.311   3.834  37.675  1.00  0.76           H  
ATOM   1896  N   ILE A 128       0.655   7.464  36.619  1.00  0.76           N  
ATOM   1897  CA  ILE A 128       1.717   8.315  36.112  1.00  0.76           C  
ATOM   1898  C   ILE A 128       1.386   8.723  34.691  1.00  0.76           C  
ATOM   1899  O   ILE A 128       1.465   9.892  34.316  1.00  0.76           O  
ATOM   1900  CB  ILE A 128       3.059   7.585  36.100  1.00  0.76           C  
ATOM   1901  CG1 ILE A 128       3.515   7.265  37.506  1.00  0.76           C  
ATOM   1902  CG2 ILE A 128       4.080   8.454  35.419  1.00  0.76           C  
ATOM   1903  CD1 ILE A 128       4.678   6.297  37.530  1.00  0.76           C  
ATOM   1904  H   ILE A 128       0.861   6.502  36.845  1.00  0.76           H  
ATOM   1905  HA  ILE A 128       1.788   9.211  36.732  1.00  0.76           H  
ATOM   1906  HB  ILE A 128       2.964   6.643  35.555  1.00  0.76           H  
ATOM   1907 1HG1 ILE A 128       3.818   8.187  38.002  1.00  0.76           H  
ATOM   1908 2HG1 ILE A 128       2.685   6.828  38.061  1.00  0.76           H  
ATOM   1909 1HG2 ILE A 128       5.030   7.938  35.404  1.00  0.76           H  
ATOM   1910 2HG2 ILE A 128       3.760   8.664  34.395  1.00  0.76           H  
ATOM   1911 3HG2 ILE A 128       4.185   9.389  35.962  1.00  0.76           H  
ATOM   1912 1HD1 ILE A 128       4.966   6.100  38.563  1.00  0.76           H  
ATOM   1913 2HD1 ILE A 128       4.380   5.362  37.050  1.00  0.76           H  
ATOM   1914 3HD1 ILE A 128       5.523   6.726  36.993  1.00  0.76           H  
ATOM   1915  N   GLU A 129       0.987   7.737  33.901  1.00  0.76           N  
ATOM   1916  CA  GLU A 129       0.646   7.978  32.521  1.00  0.76           C  
ATOM   1917  C   GLU A 129      -0.546   8.907  32.447  1.00  0.76           C  
ATOM   1918  O   GLU A 129      -0.576   9.783  31.596  1.00  0.76           O  
ATOM   1919  CB  GLU A 129       0.354   6.658  31.825  1.00  0.76           C  
ATOM   1920  CG  GLU A 129       1.553   5.804  31.624  1.00  0.76           C  
ATOM   1921  CD  GLU A 129       1.216   4.452  31.162  1.00  0.76           C  
ATOM   1922  OE1 GLU A 129       0.163   3.948  31.509  1.00  0.76           O  
ATOM   1923  OE2 GLU A 129       2.009   3.869  30.460  1.00  0.76           O  
ATOM   1924  H   GLU A 129       0.908   6.806  34.276  1.00  0.76           H  
ATOM   1925  HA  GLU A 129       1.495   8.457  32.029  1.00  0.76           H  
ATOM   1926 1HB  GLU A 129      -0.321   6.090  32.430  1.00  0.76           H  
ATOM   1927 2HB  GLU A 129      -0.121   6.839  30.858  1.00  0.76           H  
ATOM   1928 1HG  GLU A 129       2.189   6.282  30.878  1.00  0.76           H  
ATOM   1929 2HG  GLU A 129       2.104   5.744  32.563  1.00  0.76           H  
ATOM   1930  N   ARG A 130      -1.508   8.768  33.364  1.00  0.78           N  
ATOM   1931  CA  ARG A 130      -2.684   9.637  33.323  1.00  0.78           C  
ATOM   1932  C   ARG A 130      -2.238  11.099  33.468  1.00  0.78           C  
ATOM   1933  O   ARG A 130      -2.712  11.992  32.745  1.00  0.78           O  
ATOM   1934  CB  ARG A 130      -3.671   9.279  34.435  1.00  0.78           C  
ATOM   1935  CG  ARG A 130      -4.342   7.910  34.288  1.00  0.78           C  
ATOM   1936  CD  ARG A 130      -5.293   7.844  33.140  1.00  0.78           C  
ATOM   1937  NE  ARG A 130      -6.502   8.602  33.352  1.00  0.78           N  
ATOM   1938  CZ  ARG A 130      -7.616   8.075  33.902  1.00  0.78           C  
ATOM   1939  NH1 ARG A 130      -7.630   6.807  34.245  1.00  0.78           N  
ATOM   1940  NH2 ARG A 130      -8.693   8.819  34.082  1.00  0.78           N  
ATOM   1941  H   ARG A 130      -1.433   8.015  34.051  1.00  0.78           H  
ATOM   1942  HA  ARG A 130      -3.178   9.518  32.369  1.00  0.78           H  
ATOM   1943 1HB  ARG A 130      -3.158   9.293  35.390  1.00  0.78           H  
ATOM   1944 2HB  ARG A 130      -4.456  10.031  34.477  1.00  0.78           H  
ATOM   1945 1HG  ARG A 130      -3.581   7.166  34.175  1.00  0.78           H  
ATOM   1946 2HG  ARG A 130      -4.902   7.697  35.197  1.00  0.78           H  
ATOM   1947 1HD  ARG A 130      -4.813   8.228  32.258  1.00  0.78           H  
ATOM   1948 2HD  ARG A 130      -5.575   6.807  32.973  1.00  0.78           H  
ATOM   1949  HE  ARG A 130      -6.512   9.579  33.092  1.00  0.78           H  
ATOM   1950 1HH1 ARG A 130      -6.816   6.233  34.105  1.00  0.78           H  
ATOM   1951 2HH1 ARG A 130      -8.484   6.383  34.643  1.00  0.78           H  
ATOM   1952 1HH2 ARG A 130      -8.687   9.790  33.814  1.00  0.78           H  
ATOM   1953 2HH2 ARG A 130      -9.529   8.410  34.492  1.00  0.78           H  
ATOM   1954  N   ALA A 131      -1.274  11.324  34.373  1.00  0.81           N  
ATOM   1955  CA  ALA A 131      -0.709  12.648  34.619  1.00  0.81           C  
ATOM   1956  C   ALA A 131      -0.054  13.226  33.356  1.00  0.81           C  
ATOM   1957  O   ALA A 131      -0.042  14.448  33.159  1.00  0.81           O  
ATOM   1958  CB  ALA A 131       0.300  12.591  35.749  1.00  0.81           C  
ATOM   1959  H   ALA A 131      -0.942  10.540  34.942  1.00  0.81           H  
ATOM   1960  HA  ALA A 131      -1.524  13.301  34.912  1.00  0.81           H  
ATOM   1961 1HB  ALA A 131       0.680  13.588  35.944  1.00  0.81           H  
ATOM   1962 2HB  ALA A 131      -0.185  12.200  36.644  1.00  0.81           H  
ATOM   1963 3HB  ALA A 131       1.121  11.947  35.477  1.00  0.81           H  
ATOM   1964  N   GLU A 132       0.522  12.352  32.527  1.00  0.84           N  
ATOM   1965  CA  GLU A 132       1.148  12.757  31.269  1.00  0.84           C  
ATOM   1966  C   GLU A 132       0.130  12.910  30.114  1.00  0.84           C  
ATOM   1967  O   GLU A 132       0.212  13.850  29.322  1.00  0.84           O  
ATOM   1968  CB  GLU A 132       2.242  11.743  30.897  1.00  0.84           C  
ATOM   1969  CG  GLU A 132       3.455  11.754  31.850  1.00  0.84           C  
ATOM   1970  CD  GLU A 132       4.463  10.641  31.601  1.00  0.84           C  
ATOM   1971  OE1 GLU A 132       4.149   9.533  31.947  1.00  0.84           O  
ATOM   1972  OE2 GLU A 132       5.523  10.892  31.061  1.00  0.84           O  
ATOM   1973  H   GLU A 132       0.530  11.366  32.797  1.00  0.84           H  
ATOM   1974  HA  GLU A 132       1.621  13.725  31.426  1.00  0.84           H  
ATOM   1975 1HB  GLU A 132       1.821  10.738  30.905  1.00  0.84           H  
ATOM   1976 2HB  GLU A 132       2.598  11.941  29.887  1.00  0.84           H  
ATOM   1977 1HG  GLU A 132       3.963  12.714  31.759  1.00  0.84           H  
ATOM   1978 2HG  GLU A 132       3.082  11.669  32.873  1.00  0.84           H  
ATOM   1979  N   LEU A 133      -0.871  12.027  30.049  1.00  0.88           N  
ATOM   1980  CA  LEU A 133      -1.860  12.024  28.961  1.00  0.88           C  
ATOM   1981  C   LEU A 133      -2.663  13.309  28.927  1.00  0.88           C  
ATOM   1982  O   LEU A 133      -2.963  13.847  27.861  1.00  0.88           O  
ATOM   1983  CB  LEU A 133      -2.845  10.875  29.132  1.00  0.88           C  
ATOM   1984  CG  LEU A 133      -2.316   9.426  28.929  1.00  0.88           C  
ATOM   1985  CD1 LEU A 133      -3.408   8.480  29.376  1.00  0.88           C  
ATOM   1986  CD2 LEU A 133      -1.918   9.179  27.477  1.00  0.88           C  
ATOM   1987  H   LEU A 133      -0.909  11.295  30.747  1.00  0.88           H  
ATOM   1988  HA  LEU A 133      -1.334  11.906  28.020  1.00  0.88           H  
ATOM   1989 1HB  LEU A 133      -3.245  10.928  30.144  1.00  0.88           H  
ATOM   1990 2HB  LEU A 133      -3.656  11.034  28.445  1.00  0.88           H  
ATOM   1991  HG  LEU A 133      -1.457   9.265  29.536  1.00  0.88           H  
ATOM   1992 1HD1 LEU A 133      -3.088   7.479  29.286  1.00  0.88           H  
ATOM   1993 2HD1 LEU A 133      -3.635   8.681  30.391  1.00  0.88           H  
ATOM   1994 3HD1 LEU A 133      -4.287   8.616  28.795  1.00  0.88           H  
ATOM   1995 1HD2 LEU A 133      -1.552   8.165  27.370  1.00  0.88           H  
ATOM   1996 2HD2 LEU A 133      -2.769   9.317  26.838  1.00  0.88           H  
ATOM   1997 3HD2 LEU A 133      -1.132   9.874  27.194  1.00  0.88           H  
ATOM   1998  N   ARG A 134      -2.971  13.844  30.105  1.00  0.92           N  
ATOM   1999  CA  ARG A 134      -3.715  15.096  30.208  1.00  0.92           C  
ATOM   2000  C   ARG A 134      -2.977  16.283  29.563  1.00  0.92           C  
ATOM   2001  O   ARG A 134      -3.587  17.324  29.316  1.00  0.92           O  
ATOM   2002  CB  ARG A 134      -4.026  15.418  31.661  1.00  0.92           C  
ATOM   2003  CG  ARG A 134      -2.824  15.670  32.461  1.00  0.92           C  
ATOM   2004  CD  ARG A 134      -3.094  15.919  33.897  1.00  0.92           C  
ATOM   2005  NE  ARG A 134      -1.844  16.017  34.633  1.00  0.92           N  
ATOM   2006  CZ  ARG A 134      -1.706  16.443  35.901  1.00  0.92           C  
ATOM   2007  NH1 ARG A 134      -2.758  16.846  36.584  1.00  0.92           N  
ATOM   2008  NH2 ARG A 134      -0.510  16.455  36.463  1.00  0.92           N  
ATOM   2009  H   ARG A 134      -2.712  13.343  30.961  1.00  0.92           H  
ATOM   2010  HA  ARG A 134      -4.663  14.963  29.685  1.00  0.92           H  
ATOM   2011 1HB  ARG A 134      -4.666  16.295  31.720  1.00  0.92           H  
ATOM   2012 2HB  ARG A 134      -4.557  14.581  32.117  1.00  0.92           H  
ATOM   2013 1HG  ARG A 134      -2.236  14.779  32.375  1.00  0.92           H  
ATOM   2014 2HG  ARG A 134      -2.267  16.513  32.062  1.00  0.92           H  
ATOM   2015 1HD  ARG A 134      -3.643  16.850  34.018  1.00  0.92           H  
ATOM   2016 2HD  ARG A 134      -3.669  15.090  34.308  1.00  0.92           H  
ATOM   2017  HE  ARG A 134      -1.005  15.679  34.140  1.00  0.92           H  
ATOM   2018 1HH1 ARG A 134      -3.671  16.838  36.153  1.00  0.92           H  
ATOM   2019 2HH1 ARG A 134      -2.651  17.166  37.536  1.00  0.92           H  
ATOM   2020 1HH2 ARG A 134       0.303  16.151  35.939  1.00  0.92           H  
ATOM   2021 2HH2 ARG A 134      -0.403  16.773  37.414  1.00  0.92           H  
ATOM   2022  N   GLY A 135      -1.661  16.155  29.331  1.00  0.96           N  
ATOM   2023  CA  GLY A 135      -0.874  17.218  28.722  1.00  0.96           C  
ATOM   2024  C   GLY A 135      -0.833  17.124  27.188  1.00  0.96           C  
ATOM   2025  O   GLY A 135      -0.171  17.933  26.530  1.00  0.96           O  
ATOM   2026  H   GLY A 135      -1.181  15.279  29.528  1.00  0.96           H  
ATOM   2027 1HA  GLY A 135      -1.282  18.184  29.017  1.00  0.96           H  
ATOM   2028 2HA  GLY A 135       0.142  17.169  29.111  1.00  0.96           H  
ATOM   2029  N   LEU A 136      -1.524  16.140  26.615  1.00  1.00           N  
ATOM   2030  CA  LEU A 136      -1.509  15.948  25.174  1.00  1.00           C  
ATOM   2031  C   LEU A 136      -2.656  16.765  24.556  1.00  1.00           C  
ATOM   2032  O   LEU A 136      -3.601  17.112  25.263  1.00  1.00           O  
ATOM   2033  CB  LEU A 136      -1.629  14.456  24.850  1.00  1.00           C  
ATOM   2034  CG  LEU A 136      -0.529  13.572  25.482  1.00  1.00           C  
ATOM   2035  CD1 LEU A 136      -0.756  12.115  25.067  1.00  1.00           C  
ATOM   2036  CD2 LEU A 136       0.832  14.086  25.094  1.00  1.00           C  
ATOM   2037  H   LEU A 136      -2.060  15.487  27.188  1.00  1.00           H  
ATOM   2038  HA  LEU A 136      -0.553  16.299  24.811  1.00  1.00           H  
ATOM   2039 1HB  LEU A 136      -2.590  14.101  25.231  1.00  1.00           H  
ATOM   2040 2HB  LEU A 136      -1.610  14.297  23.783  1.00  1.00           H  
ATOM   2041  HG  LEU A 136      -0.612  13.623  26.566  1.00  1.00           H  
ATOM   2042 1HD1 LEU A 136      -0.004  11.481  25.531  1.00  1.00           H  
ATOM   2043 2HD1 LEU A 136      -1.744  11.806  25.399  1.00  1.00           H  
ATOM   2044 3HD1 LEU A 136      -0.688  12.026  23.984  1.00  1.00           H  
ATOM   2045 1HD2 LEU A 136       1.606  13.475  25.556  1.00  1.00           H  
ATOM   2046 2HD2 LEU A 136       0.926  14.047  24.046  1.00  1.00           H  
ATOM   2047 3HD2 LEU A 136       0.939  15.117  25.430  1.00  1.00           H  
ATOM   2048  N   PRO A 137      -2.608  17.128  23.259  1.00  1.02           N  
ATOM   2049  CA  PRO A 137      -3.649  17.889  22.584  1.00  1.02           C  
ATOM   2050  C   PRO A 137      -5.027  17.255  22.749  1.00  1.02           C  
ATOM   2051  O   PRO A 137      -5.208  16.048  22.587  1.00  1.02           O  
ATOM   2052  CB  PRO A 137      -3.179  17.859  21.122  1.00  1.02           C  
ATOM   2053  CG  PRO A 137      -1.675  17.741  21.217  1.00  1.02           C  
ATOM   2054  CD  PRO A 137      -1.434  16.819  22.401  1.00  1.02           C  
ATOM   2055  HA  PRO A 137      -3.647  18.917  22.976  1.00  1.02           H  
ATOM   2056 1HB  PRO A 137      -3.639  17.008  20.595  1.00  1.02           H  
ATOM   2057 2HB  PRO A 137      -3.505  18.773  20.601  1.00  1.02           H  
ATOM   2058 1HG  PRO A 137      -1.266  17.358  20.277  1.00  1.02           H  
ATOM   2059 2HG  PRO A 137      -1.227  18.735  21.364  1.00  1.02           H  
ATOM   2060 1HD  PRO A 137      -1.440  15.774  22.076  1.00  1.02           H  
ATOM   2061 2HD  PRO A 137      -0.488  17.115  22.862  1.00  1.02           H  
ATOM   2062  N   GLY A 138      -6.030  18.104  22.971  1.00  1.01           N  
ATOM   2063  CA  GLY A 138      -7.404  17.654  23.205  1.00  1.01           C  
ATOM   2064  C   GLY A 138      -8.113  17.158  21.951  1.00  1.01           C  
ATOM   2065  O   GLY A 138      -9.223  16.633  22.023  1.00  1.01           O  
ATOM   2066  H   GLY A 138      -5.827  19.090  23.048  1.00  1.01           H  
ATOM   2067 1HA  GLY A 138      -7.390  16.861  23.947  1.00  1.01           H  
ATOM   2068 2HA  GLY A 138      -7.976  18.473  23.638  1.00  1.01           H  
ATOM   2069  N   ASP A 139      -7.459  17.306  20.807  1.00  0.99           N  
ATOM   2070  CA  ASP A 139      -8.014  16.858  19.543  1.00  0.99           C  
ATOM   2071  C   ASP A 139      -7.600  15.416  19.250  1.00  0.99           C  
ATOM   2072  O   ASP A 139      -8.019  14.840  18.244  1.00  0.99           O  
ATOM   2073  CB  ASP A 139      -7.529  17.760  18.411  1.00  0.99           C  
ATOM   2074  CG  ASP A 139      -8.046  19.188  18.529  1.00  0.99           C  
ATOM   2075  OD1 ASP A 139      -9.187  19.368  18.882  1.00  0.99           O  
ATOM   2076  OD2 ASP A 139      -7.282  20.088  18.284  1.00  0.99           O  
ATOM   2077  H   ASP A 139      -6.550  17.740  20.825  1.00  0.99           H  
ATOM   2078  HA  ASP A 139      -9.102  16.903  19.599  1.00  0.99           H  
ATOM   2079 1HB  ASP A 139      -6.437  17.776  18.403  1.00  0.99           H  
ATOM   2080 2HB  ASP A 139      -7.856  17.348  17.456  1.00  0.99           H  
ATOM   2081  N   LEU A 140      -6.771  14.845  20.126  1.00  0.95           N  
ATOM   2082  CA  LEU A 140      -6.267  13.489  19.959  1.00  0.95           C  
ATOM   2083  C   LEU A 140      -6.917  12.515  20.927  1.00  0.95           C  
ATOM   2084  O   LEU A 140      -6.899  12.729  22.140  1.00  0.95           O  
ATOM   2085  CB  LEU A 140      -4.754  13.464  20.203  1.00  0.95           C  
ATOM   2086  CG  LEU A 140      -4.097  12.107  20.108  1.00  0.95           C  
ATOM   2087  CD1 LEU A 140      -4.197  11.655  18.650  1.00  0.95           C  
ATOM   2088  CD2 LEU A 140      -2.655  12.217  20.638  1.00  0.95           C  
ATOM   2089  H   LEU A 140      -6.455  15.363  20.948  1.00  0.95           H  
ATOM   2090  HA  LEU A 140      -6.476  13.159  18.942  1.00  0.95           H  
ATOM   2091 1HB  LEU A 140      -4.275  14.113  19.466  1.00  0.95           H  
ATOM   2092 2HB  LEU A 140      -4.554  13.869  21.197  1.00  0.95           H  
ATOM   2093  HG  LEU A 140      -4.630  11.382  20.710  1.00  0.95           H  
ATOM   2094 1HD1 LEU A 140      -3.757  10.695  18.510  1.00  0.95           H  
ATOM   2095 2HD1 LEU A 140      -5.242  11.606  18.363  1.00  0.95           H  
ATOM   2096 3HD1 LEU A 140      -3.695  12.370  18.016  1.00  0.95           H  
ATOM   2097 1HD2 LEU A 140      -2.159  11.252  20.574  1.00  0.95           H  
ATOM   2098 2HD2 LEU A 140      -2.111  12.950  20.049  1.00  0.95           H  
ATOM   2099 3HD2 LEU A 140      -2.679  12.543  21.678  1.00  0.95           H  
ATOM   2100  N   HIS A 141      -7.444  11.401  20.435  1.00  0.90           N  
ATOM   2101  CA  HIS A 141      -8.024  10.429  21.352  1.00  0.90           C  
ATOM   2102  C   HIS A 141      -6.900   9.595  21.950  1.00  0.90           C  
ATOM   2103  O   HIS A 141      -6.661   8.439  21.578  1.00  0.90           O  
ATOM   2104  CB  HIS A 141      -9.095   9.584  20.672  1.00  0.90           C  
ATOM   2105  CG  HIS A 141     -10.286  10.425  20.283  1.00  0.90           C  
ATOM   2106  ND1 HIS A 141     -11.190  10.040  19.330  1.00  0.90           N  
ATOM   2107  CD2 HIS A 141     -10.698  11.635  20.728  1.00  0.90           C  
ATOM   2108  CE1 HIS A 141     -12.116  10.970  19.198  1.00  0.90           C  
ATOM   2109  NE2 HIS A 141     -11.845  11.953  20.040  1.00  0.90           N  
ATOM   2110  H   HIS A 141      -7.454  11.211  19.432  1.00  0.90           H  
ATOM   2111  HA  HIS A 141      -8.510  10.948  22.178  1.00  0.90           H  
ATOM   2112 1HB  HIS A 141      -8.701   9.089  19.795  1.00  0.90           H  
ATOM   2113 2HB  HIS A 141      -9.437   8.806  21.360  1.00  0.90           H  
ATOM   2114  HD1 HIS A 141     -11.152   9.182  18.798  1.00  0.90           H  
ATOM   2115  HD2 HIS A 141     -10.298  12.323  21.476  1.00  0.90           H  
ATOM   2116  HE1 HIS A 141     -12.926  10.840  18.483  1.00  0.90           H  
ATOM   2117  N   TRP A 142      -6.205  10.228  22.888  1.00  0.85           N  
ATOM   2118  CA  TRP A 142      -5.007   9.710  23.522  1.00  0.85           C  
ATOM   2119  C   TRP A 142      -5.166   8.353  24.191  1.00  0.85           C  
ATOM   2120  O   TRP A 142      -4.178   7.652  24.408  1.00  0.85           O  
ATOM   2121  CB  TRP A 142      -4.502  10.675  24.587  1.00  0.85           C  
ATOM   2122  CG  TRP A 142      -5.464  10.907  25.729  1.00  0.85           C  
ATOM   2123  CD1 TRP A 142      -5.649  10.093  26.796  1.00  0.85           C  
ATOM   2124  CD2 TRP A 142      -6.312  12.054  25.958  1.00  0.85           C  
ATOM   2125  NE1 TRP A 142      -6.568  10.631  27.660  1.00  0.85           N  
ATOM   2126  CE2 TRP A 142      -6.982  11.829  27.168  1.00  0.85           C  
ATOM   2127  CE3 TRP A 142      -6.553  13.239  25.255  1.00  0.85           C  
ATOM   2128  CZ2 TRP A 142      -7.887  12.740  27.687  1.00  0.85           C  
ATOM   2129  CZ3 TRP A 142      -7.463  14.149  25.779  1.00  0.85           C  
ATOM   2130  CH2 TRP A 142      -8.113  13.906  26.961  1.00  0.85           C  
ATOM   2131  H   TRP A 142      -6.511  11.178  23.103  1.00  0.85           H  
ATOM   2132  HA  TRP A 142      -4.241   9.627  22.752  1.00  0.85           H  
ATOM   2133 1HB  TRP A 142      -3.572  10.307  24.983  1.00  0.85           H  
ATOM   2134 2HB  TRP A 142      -4.296  11.643  24.121  1.00  0.85           H  
ATOM   2135  HD1 TRP A 142      -5.150   9.150  26.926  1.00  0.85           H  
ATOM   2136  HE1 TRP A 142      -6.882  10.210  28.521  1.00  0.85           H  
ATOM   2137  HE3 TRP A 142      -6.040  13.450  24.313  1.00  0.85           H  
ATOM   2138  HZ2 TRP A 142      -8.410  12.565  28.628  1.00  0.85           H  
ATOM   2139  HZ3 TRP A 142      -7.646  15.059  25.225  1.00  0.85           H  
ATOM   2140  HH2 TRP A 142      -8.820  14.645  27.339  1.00  0.85           H  
ATOM   2141  N   ASP A 143      -6.389   7.950  24.523  1.00  0.81           N  
ATOM   2142  CA  ASP A 143      -6.548   6.661  25.176  1.00  0.81           C  
ATOM   2143  C   ASP A 143      -6.396   5.534  24.155  1.00  0.81           C  
ATOM   2144  O   ASP A 143      -5.925   4.438  24.472  1.00  0.81           O  
ATOM   2145  CB  ASP A 143      -7.927   6.591  25.835  1.00  0.81           C  
ATOM   2146  CG  ASP A 143      -9.091   6.749  24.858  1.00  0.81           C  
ATOM   2147  OD1 ASP A 143      -9.179   7.743  24.176  1.00  0.81           O  
ATOM   2148  OD2 ASP A 143      -9.899   5.857  24.823  1.00  0.81           O  
ATOM   2149  H   ASP A 143      -7.183   8.545  24.335  1.00  0.81           H  
ATOM   2150  HA  ASP A 143      -5.776   6.552  25.940  1.00  0.81           H  
ATOM   2151 1HB  ASP A 143      -8.040   5.636  26.341  1.00  0.81           H  
ATOM   2152 2HB  ASP A 143      -8.003   7.375  26.590  1.00  0.81           H  
ATOM   2153  N   ARG A 144      -6.724   5.839  22.898  1.00  0.77           N  
ATOM   2154  CA  ARG A 144      -6.606   4.889  21.804  1.00  0.77           C  
ATOM   2155  C   ARG A 144      -5.138   4.807  21.450  1.00  0.77           C  
ATOM   2156  O   ARG A 144      -4.582   3.726  21.255  1.00  0.77           O  
ATOM   2157  CB  ARG A 144      -7.440   5.327  20.608  1.00  0.77           C  
ATOM   2158  CG  ARG A 144      -7.347   4.478  19.355  1.00  0.77           C  
ATOM   2159  CD  ARG A 144      -7.920   3.109  19.470  1.00  0.77           C  
ATOM   2160  NE  ARG A 144      -9.391   3.070  19.565  1.00  0.77           N  
ATOM   2161  CZ  ARG A 144     -10.105   1.927  19.696  1.00  0.77           C  
ATOM   2162  NH1 ARG A 144      -9.486   0.765  19.741  1.00  0.77           N  
ATOM   2163  NH2 ARG A 144     -11.424   1.963  19.778  1.00  0.77           N  
ATOM   2164  H   ARG A 144      -7.055   6.779  22.682  1.00  0.77           H  
ATOM   2165  HA  ARG A 144      -6.954   3.911  22.136  1.00  0.77           H  
ATOM   2166 1HB  ARG A 144      -8.494   5.366  20.899  1.00  0.77           H  
ATOM   2167 2HB  ARG A 144      -7.154   6.336  20.318  1.00  0.77           H  
ATOM   2168 1HG  ARG A 144      -7.881   4.976  18.565  1.00  0.77           H  
ATOM   2169 2HG  ARG A 144      -6.301   4.379  19.065  1.00  0.77           H  
ATOM   2170 1HD  ARG A 144      -7.649   2.589  18.582  1.00  0.77           H  
ATOM   2171 2HD  ARG A 144      -7.500   2.593  20.335  1.00  0.77           H  
ATOM   2172  HE  ARG A 144      -9.919   3.956  19.548  1.00  0.77           H  
ATOM   2173 1HH1 ARG A 144      -8.457   0.718  19.680  1.00  0.77           H  
ATOM   2174 2HH1 ARG A 144     -10.012  -0.087  19.839  1.00  0.77           H  
ATOM   2175 1HH2 ARG A 144     -11.906   2.855  19.738  1.00  0.77           H  
ATOM   2176 2HH2 ARG A 144     -11.948   1.108  19.875  1.00  0.77           H  
ATOM   2177  N   ILE A 145      -4.491   5.974  21.420  1.00  0.74           N  
ATOM   2178  CA  ILE A 145      -3.080   6.027  21.051  1.00  0.74           C  
ATOM   2179  C   ILE A 145      -2.225   5.323  22.093  1.00  0.74           C  
ATOM   2180  O   ILE A 145      -1.332   4.548  21.741  1.00  0.74           O  
ATOM   2181  CB  ILE A 145      -2.582   7.471  20.923  1.00  0.74           C  
ATOM   2182  CG1 ILE A 145      -3.308   8.169  19.856  1.00  0.74           C  
ATOM   2183  CG2 ILE A 145      -1.099   7.492  20.634  1.00  0.74           C  
ATOM   2184  CD1 ILE A 145      -3.163   7.519  18.553  1.00  0.74           C  
ATOM   2185  H   ILE A 145      -5.019   6.829  21.613  1.00  0.74           H  
ATOM   2186  HA  ILE A 145      -2.950   5.521  20.095  1.00  0.74           H  
ATOM   2187  HB  ILE A 145      -2.767   7.995  21.855  1.00  0.74           H  
ATOM   2188 1HG1 ILE A 145      -4.368   8.222  20.114  1.00  0.74           H  
ATOM   2189 2HG1 ILE A 145      -2.917   9.163  19.788  1.00  0.74           H  
ATOM   2190 1HG2 ILE A 145      -0.754   8.524  20.565  1.00  0.74           H  
ATOM   2191 2HG2 ILE A 145      -0.585   6.988  21.439  1.00  0.74           H  
ATOM   2192 3HG2 ILE A 145      -0.897   6.977  19.695  1.00  0.74           H  
ATOM   2193 1HD1 ILE A 145      -3.711   8.076  17.822  1.00  0.74           H  
ATOM   2194 2HD1 ILE A 145      -2.112   7.474  18.272  1.00  0.74           H  
ATOM   2195 3HD1 ILE A 145      -3.563   6.518  18.633  1.00  0.74           H  
ATOM   2196  N   LEU A 146      -2.521   5.551  23.374  1.00  0.72           N  
ATOM   2197  CA  LEU A 146      -1.790   4.882  24.434  1.00  0.72           C  
ATOM   2198  C   LEU A 146      -1.957   3.385  24.335  1.00  0.72           C  
ATOM   2199  O   LEU A 146      -0.983   2.638  24.414  1.00  0.72           O  
ATOM   2200  CB  LEU A 146      -2.277   5.292  25.807  1.00  0.72           C  
ATOM   2201  CG  LEU A 146      -1.558   4.550  26.930  1.00  0.72           C  
ATOM   2202  CD1 LEU A 146      -0.097   4.896  26.906  1.00  0.72           C  
ATOM   2203  CD2 LEU A 146      -2.132   4.923  28.183  1.00  0.72           C  
ATOM   2204  H   LEU A 146      -3.251   6.216  23.626  1.00  0.72           H  
ATOM   2205  HA  LEU A 146      -0.738   5.123  24.340  1.00  0.72           H  
ATOM   2206 1HB  LEU A 146      -2.121   6.358  25.930  1.00  0.72           H  
ATOM   2207 2HB  LEU A 146      -3.348   5.087  25.884  1.00  0.72           H  
ATOM   2208  HG  LEU A 146      -1.670   3.474  26.780  1.00  0.72           H  
ATOM   2209 1HD1 LEU A 146       0.435   4.390  27.696  1.00  0.72           H  
ATOM   2210 2HD1 LEU A 146       0.336   4.618  25.945  1.00  0.72           H  
ATOM   2211 3HD1 LEU A 146      -0.015   5.960  27.065  1.00  0.72           H  
ATOM   2212 1HD2 LEU A 146      -1.633   4.391  28.995  1.00  0.72           H  
ATOM   2213 2HD2 LEU A 146      -1.996   5.969  28.305  1.00  0.72           H  
ATOM   2214 3HD2 LEU A 146      -3.186   4.678  28.155  1.00  0.72           H  
ATOM   2215  N   PHE A 147      -3.203   2.940  24.190  1.00  0.71           N  
ATOM   2216  CA  PHE A 147      -3.506   1.526  24.100  1.00  0.71           C  
ATOM   2217  C   PHE A 147      -2.738   0.914  22.936  1.00  0.71           C  
ATOM   2218  O   PHE A 147      -2.087  -0.123  23.098  1.00  0.71           O  
ATOM   2219  CB  PHE A 147      -5.007   1.355  23.955  1.00  0.71           C  
ATOM   2220  CG  PHE A 147      -5.539  -0.033  23.945  1.00  0.71           C  
ATOM   2221  CD1 PHE A 147      -5.635  -0.752  25.113  1.00  0.71           C  
ATOM   2222  CD2 PHE A 147      -6.000  -0.598  22.804  1.00  0.71           C  
ATOM   2223  CE1 PHE A 147      -6.178  -2.004  25.137  1.00  0.71           C  
ATOM   2224  CE2 PHE A 147      -6.544  -1.864  22.812  1.00  0.71           C  
ATOM   2225  CZ  PHE A 147      -6.633  -2.567  23.988  1.00  0.71           C  
ATOM   2226  H   PHE A 147      -3.988   3.593  24.149  1.00  0.71           H  
ATOM   2227  HA  PHE A 147      -3.185   1.042  25.022  1.00  0.71           H  
ATOM   2228 1HB  PHE A 147      -5.479   1.887  24.760  1.00  0.71           H  
ATOM   2229 2HB  PHE A 147      -5.327   1.839  23.031  1.00  0.71           H  
ATOM   2230  HD1 PHE A 147      -5.270  -0.316  26.022  1.00  0.71           H  
ATOM   2231  HD2 PHE A 147      -5.936  -0.033  21.877  1.00  0.71           H  
ATOM   2232  HE1 PHE A 147      -6.247  -2.549  26.072  1.00  0.71           H  
ATOM   2233  HE2 PHE A 147      -6.907  -2.302  21.881  1.00  0.71           H  
ATOM   2234  HZ  PHE A 147      -7.065  -3.566  23.997  1.00  0.71           H  
ATOM   2235  N   CYS A 148      -2.772   1.576  21.771  1.00  0.70           N  
ATOM   2236  CA  CYS A 148      -2.067   1.069  20.607  1.00  0.70           C  
ATOM   2237  C   CYS A 148      -0.568   0.994  20.909  1.00  0.70           C  
ATOM   2238  O   CYS A 148       0.082   0.001  20.591  1.00  0.70           O  
ATOM   2239  CB  CYS A 148      -2.261   2.012  19.406  1.00  0.70           C  
ATOM   2240  SG  CYS A 148      -3.900   2.083  18.723  1.00  0.70           S  
ATOM   2241  H   CYS A 148      -3.321   2.430  21.684  1.00  0.70           H  
ATOM   2242  HA  CYS A 148      -2.445   0.075  20.366  1.00  0.70           H  
ATOM   2243 1HB  CYS A 148      -1.976   3.022  19.690  1.00  0.70           H  
ATOM   2244 2HB  CYS A 148      -1.600   1.698  18.606  1.00  0.70           H  
ATOM   2245  HG  CYS A 148      -4.462   2.619  19.834  1.00  0.70           H  
ATOM   2246  N   ALA A 149      -0.017   2.025  21.566  1.00  0.69           N  
ATOM   2247  CA  ALA A 149       1.399   2.038  21.917  1.00  0.69           C  
ATOM   2248  C   ALA A 149       1.749   0.899  22.859  1.00  0.69           C  
ATOM   2249  O   ALA A 149       2.780   0.240  22.691  1.00  0.69           O  
ATOM   2250  CB  ALA A 149       1.768   3.387  22.519  1.00  0.69           C  
ATOM   2251  H   ALA A 149      -0.589   2.833  21.810  1.00  0.69           H  
ATOM   2252  HA  ALA A 149       1.973   1.873  21.017  1.00  0.69           H  
ATOM   2253 1HB  ALA A 149       2.823   3.409  22.739  1.00  0.69           H  
ATOM   2254 2HB  ALA A 149       1.534   4.176  21.804  1.00  0.69           H  
ATOM   2255 3HB  ALA A 149       1.199   3.542  23.430  1.00  0.69           H  
ATOM   2256  N   LYS A 150       0.873   0.596  23.818  1.00  0.69           N  
ATOM   2257  CA  LYS A 150       1.186  -0.503  24.716  1.00  0.69           C  
ATOM   2258  C   LYS A 150       1.167  -1.818  23.973  1.00  0.69           C  
ATOM   2259  O   LYS A 150       2.086  -2.623  24.115  1.00  0.69           O  
ATOM   2260  CB  LYS A 150       0.235  -0.544  25.916  1.00  0.69           C  
ATOM   2261  CG  LYS A 150       0.484   0.550  26.906  1.00  0.69           C  
ATOM   2262  CD  LYS A 150      -0.368   0.451  28.143  1.00  0.69           C  
ATOM   2263  CE  LYS A 150       0.015   1.531  29.076  1.00  0.69           C  
ATOM   2264  NZ  LYS A 150       1.344   1.306  29.626  1.00  0.69           N  
ATOM   2265  H   LYS A 150       0.025   1.151  23.940  1.00  0.69           H  
ATOM   2266  HA  LYS A 150       2.194  -0.362  25.098  1.00  0.69           H  
ATOM   2267 1HB  LYS A 150      -0.795  -0.453  25.559  1.00  0.69           H  
ATOM   2268 2HB  LYS A 150       0.323  -1.490  26.424  1.00  0.69           H  
ATOM   2269 1HG  LYS A 150       1.530   0.529  27.210  1.00  0.69           H  
ATOM   2270 2HG  LYS A 150       0.272   1.503  26.428  1.00  0.69           H  
ATOM   2271 1HD  LYS A 150      -1.433   0.523  27.904  1.00  0.69           H  
ATOM   2272 2HD  LYS A 150      -0.165  -0.485  28.651  1.00  0.69           H  
ATOM   2273 1HE  LYS A 150       0.024   2.441  28.539  1.00  0.69           H  
ATOM   2274 2HE  LYS A 150      -0.677   1.615  29.888  1.00  0.69           H  
ATOM   2275 1HZ  LYS A 150       1.575   2.108  30.215  1.00  0.69           H  
ATOM   2276 2HZ  LYS A 150       1.361   0.432  30.180  1.00  0.69           H  
ATOM   2277 3HZ  LYS A 150       2.009   1.254  28.889  1.00  0.69           H  
ATOM   2278  N   GLU A 151       0.184  -2.021  23.112  1.00  0.69           N  
ATOM   2279  CA  GLU A 151       0.146  -3.284  22.401  1.00  0.69           C  
ATOM   2280  C   GLU A 151       1.333  -3.411  21.437  1.00  0.69           C  
ATOM   2281  O   GLU A 151       1.957  -4.479  21.352  1.00  0.69           O  
ATOM   2282  CB  GLU A 151      -1.200  -3.423  21.700  1.00  0.69           C  
ATOM   2283  CG  GLU A 151      -2.393  -3.648  22.673  1.00  0.69           C  
ATOM   2284  CD  GLU A 151      -2.319  -4.980  23.419  1.00  0.69           C  
ATOM   2285  OE1 GLU A 151      -2.197  -5.996  22.776  1.00  0.69           O  
ATOM   2286  OE2 GLU A 151      -2.377  -4.974  24.620  1.00  0.69           O  
ATOM   2287  H   GLU A 151      -0.552  -1.324  22.984  1.00  0.69           H  
ATOM   2288  HA  GLU A 151       0.223  -4.087  23.129  1.00  0.69           H  
ATOM   2289 1HB  GLU A 151      -1.401  -2.514  21.125  1.00  0.69           H  
ATOM   2290 2HB  GLU A 151      -1.163  -4.256  20.997  1.00  0.69           H  
ATOM   2291 1HG  GLU A 151      -2.407  -2.834  23.402  1.00  0.69           H  
ATOM   2292 2HG  GLU A 151      -3.324  -3.599  22.106  1.00  0.69           H  
ATOM   2293  N   ALA A 152       1.711  -2.303  20.778  1.00  0.70           N  
ATOM   2294  CA  ALA A 152       2.844  -2.320  19.858  1.00  0.70           C  
ATOM   2295  C   ALA A 152       4.108  -2.678  20.620  1.00  0.70           C  
ATOM   2296  O   ALA A 152       4.943  -3.451  20.139  1.00  0.70           O  
ATOM   2297  CB  ALA A 152       3.005  -0.969  19.170  1.00  0.70           C  
ATOM   2298  H   ALA A 152       1.162  -1.454  20.872  1.00  0.70           H  
ATOM   2299  HA  ALA A 152       2.661  -3.085  19.103  1.00  0.70           H  
ATOM   2300 1HB  ALA A 152       3.840  -0.993  18.487  1.00  0.70           H  
ATOM   2301 2HB  ALA A 152       2.089  -0.737  18.619  1.00  0.70           H  
ATOM   2302 3HB  ALA A 152       3.178  -0.203  19.922  1.00  0.70           H  
ATOM   2303  N   THR A 153       4.217  -2.148  21.844  1.00  0.72           N  
ATOM   2304  CA  THR A 153       5.358  -2.389  22.703  1.00  0.72           C  
ATOM   2305  C   THR A 153       5.444  -3.852  23.002  1.00  0.72           C  
ATOM   2306  O   THR A 153       6.495  -4.463  22.812  1.00  0.72           O  
ATOM   2307  CB  THR A 153       5.225  -1.543  24.001  1.00  0.72           C  
ATOM   2308  OG1 THR A 153       5.230  -0.143  23.658  1.00  0.72           O  
ATOM   2309  CG2 THR A 153       6.286  -1.813  25.008  1.00  0.72           C  
ATOM   2310  H   THR A 153       3.492  -1.513  22.179  1.00  0.72           H  
ATOM   2311  HA  THR A 153       6.275  -2.115  22.194  1.00  0.72           H  
ATOM   2312  HB  THR A 153       4.283  -1.767  24.465  1.00  0.72           H  
ATOM   2313  HG1 THR A 153       4.429   0.045  23.114  1.00  0.72           H  
ATOM   2314 1HG2 THR A 153       6.111  -1.197  25.885  1.00  0.72           H  
ATOM   2315 2HG2 THR A 153       6.223  -2.841  25.291  1.00  0.72           H  
ATOM   2316 3HG2 THR A 153       7.262  -1.587  24.588  1.00  0.72           H  
ATOM   2317  N   TYR A 154       4.327  -4.444  23.383  1.00  0.75           N  
ATOM   2318  CA  TYR A 154       4.342  -5.836  23.758  1.00  0.75           C  
ATOM   2319  C   TYR A 154       4.766  -6.690  22.584  1.00  0.75           C  
ATOM   2320  O   TYR A 154       5.630  -7.556  22.741  1.00  0.75           O  
ATOM   2321  CB  TYR A 154       2.960  -6.198  24.260  1.00  0.75           C  
ATOM   2322  CG  TYR A 154       2.655  -5.323  25.414  1.00  0.75           C  
ATOM   2323  CD1 TYR A 154       3.723  -4.728  26.066  1.00  0.75           C  
ATOM   2324  CD2 TYR A 154       1.352  -5.054  25.808  1.00  0.75           C  
ATOM   2325  CE1 TYR A 154       3.511  -3.875  27.082  1.00  0.75           C  
ATOM   2326  CE2 TYR A 154       1.143  -4.180  26.839  1.00  0.75           C  
ATOM   2327  CZ  TYR A 154       2.232  -3.591  27.462  1.00  0.75           C  
ATOM   2328  OH  TYR A 154       2.046  -2.717  28.464  1.00  0.75           O  
ATOM   2329  H   TYR A 154       3.472  -3.890  23.480  1.00  0.75           H  
ATOM   2330  HA  TYR A 154       5.066  -5.979  24.557  1.00  0.75           H  
ATOM   2331 1HB  TYR A 154       2.210  -6.042  23.482  1.00  0.75           H  
ATOM   2332 2HB  TYR A 154       2.926  -7.224  24.583  1.00  0.75           H  
ATOM   2333  HD1 TYR A 154       4.739  -4.940  25.750  1.00  0.75           H  
ATOM   2334  HD2 TYR A 154       0.505  -5.516  25.293  1.00  0.75           H  
ATOM   2335  HE1 TYR A 154       4.354  -3.408  27.583  1.00  0.75           H  
ATOM   2336  HE2 TYR A 154       0.130  -3.943  27.159  1.00  0.75           H  
ATOM   2337  HH  TYR A 154       2.380  -3.125  29.281  1.00  0.75           H  
ATOM   2338  N   LYS A 155       4.261  -6.369  21.390  1.00  0.80           N  
ATOM   2339  CA  LYS A 155       4.633  -7.121  20.206  1.00  0.80           C  
ATOM   2340  C   LYS A 155       6.110  -6.986  19.896  1.00  0.80           C  
ATOM   2341  O   LYS A 155       6.748  -7.958  19.502  1.00  0.80           O  
ATOM   2342  CB  LYS A 155       3.762  -6.696  19.031  1.00  0.80           C  
ATOM   2343  CG  LYS A 155       2.342  -7.211  19.158  1.00  0.80           C  
ATOM   2344  CD  LYS A 155       1.452  -6.718  18.043  1.00  0.80           C  
ATOM   2345  CE  LYS A 155       0.090  -7.390  18.116  1.00  0.80           C  
ATOM   2346  NZ  LYS A 155      -0.847  -6.834  17.144  1.00  0.80           N  
ATOM   2347  H   LYS A 155       3.566  -5.620  21.319  1.00  0.80           H  
ATOM   2348  HA  LYS A 155       4.436  -8.170  20.395  1.00  0.80           H  
ATOM   2349 1HB  LYS A 155       3.721  -5.606  18.978  1.00  0.80           H  
ATOM   2350 2HB  LYS A 155       4.188  -7.065  18.098  1.00  0.80           H  
ATOM   2351 1HG  LYS A 155       2.353  -8.307  19.150  1.00  0.80           H  
ATOM   2352 2HG  LYS A 155       1.927  -6.877  20.112  1.00  0.80           H  
ATOM   2353 1HD  LYS A 155       1.311  -5.634  18.132  1.00  0.80           H  
ATOM   2354 2HD  LYS A 155       1.905  -6.927  17.076  1.00  0.80           H  
ATOM   2355 1HE  LYS A 155       0.222  -8.450  17.904  1.00  0.80           H  
ATOM   2356 2HE  LYS A 155      -0.328  -7.274  19.117  1.00  0.80           H  
ATOM   2357 1HZ  LYS A 155      -1.727  -7.301  17.205  1.00  0.80           H  
ATOM   2358 2HZ  LYS A 155      -0.989  -5.835  17.361  1.00  0.80           H  
ATOM   2359 3HZ  LYS A 155      -0.473  -6.922  16.199  1.00  0.80           H  
ATOM   2360  N   ALA A 156       6.668  -5.793  20.077  1.00  0.85           N  
ATOM   2361  CA  ALA A 156       8.090  -5.594  19.849  1.00  0.85           C  
ATOM   2362  C   ALA A 156       8.934  -6.409  20.848  1.00  0.85           C  
ATOM   2363  O   ALA A 156       9.978  -6.956  20.490  1.00  0.85           O  
ATOM   2364  CB  ALA A 156       8.430  -4.125  19.937  1.00  0.85           C  
ATOM   2365  H   ALA A 156       6.092  -5.004  20.376  1.00  0.85           H  
ATOM   2366  HA  ALA A 156       8.321  -5.946  18.843  1.00  0.85           H  
ATOM   2367 1HB  ALA A 156       9.489  -3.985  19.735  1.00  0.85           H  
ATOM   2368 2HB  ALA A 156       7.845  -3.568  19.207  1.00  0.85           H  
ATOM   2369 3HB  ALA A 156       8.188  -3.772  20.932  1.00  0.85           H  
ATOM   2370  N   TRP A 157       8.468  -6.508  22.103  1.00  0.91           N  
ATOM   2371  CA  TRP A 157       9.192  -7.248  23.139  1.00  0.91           C  
ATOM   2372  C   TRP A 157       9.091  -8.756  23.003  1.00  0.91           C  
ATOM   2373  O   TRP A 157      10.052  -9.477  23.311  1.00  0.91           O  
ATOM   2374  CB  TRP A 157       8.679  -6.856  24.516  1.00  0.91           C  
ATOM   2375  CG  TRP A 157       9.184  -5.596  24.985  1.00  0.91           C  
ATOM   2376  CD1 TRP A 157       8.525  -4.468  25.051  1.00  0.91           C  
ATOM   2377  CD2 TRP A 157      10.463  -5.333  25.515  1.00  0.91           C  
ATOM   2378  NE1 TRP A 157       9.305  -3.488  25.539  1.00  0.91           N  
ATOM   2379  CE2 TRP A 157      10.494  -4.000  25.834  1.00  0.91           C  
ATOM   2380  CE3 TRP A 157      11.555  -6.102  25.745  1.00  0.91           C  
ATOM   2381  CZ2 TRP A 157      11.590  -3.409  26.374  1.00  0.91           C  
ATOM   2382  CZ3 TRP A 157      12.642  -5.528  26.324  1.00  0.91           C  
ATOM   2383  CH2 TRP A 157      12.636  -4.196  26.631  1.00  0.91           C  
ATOM   2384  H   TRP A 157       7.603  -6.022  22.347  1.00  0.91           H  
ATOM   2385  HA  TRP A 157      10.236  -6.976  23.079  1.00  0.91           H  
ATOM   2386 1HB  TRP A 157       7.595  -6.791  24.478  1.00  0.91           H  
ATOM   2387 2HB  TRP A 157       8.950  -7.624  25.230  1.00  0.91           H  
ATOM   2388  HD1 TRP A 157       7.537  -4.364  24.759  1.00  0.91           H  
ATOM   2389  HE1 TRP A 157       9.034  -2.527  25.674  1.00  0.91           H  
ATOM   2390  HE3 TRP A 157      11.532  -7.142  25.492  1.00  0.91           H  
ATOM   2391  HZ2 TRP A 157      11.622  -2.350  26.632  1.00  0.91           H  
ATOM   2392  HZ3 TRP A 157      13.514  -6.154  26.536  1.00  0.91           H  
ATOM   2393  HH2 TRP A 157      13.491  -3.756  27.097  1.00  0.91           H  
ATOM   2394  N   TYR A 158       7.945  -9.234  22.527  1.00  0.97           N  
ATOM   2395  CA  TYR A 158       7.709 -10.661  22.372  1.00  0.97           C  
ATOM   2396  C   TYR A 158       8.918 -11.410  21.747  1.00  0.97           C  
ATOM   2397  O   TYR A 158       9.504 -12.239  22.423  1.00  0.97           O  
ATOM   2398  CB  TYR A 158       6.379 -10.933  21.641  1.00  0.97           C  
ATOM   2399  CG  TYR A 158       5.139 -10.605  22.455  1.00  0.97           C  
ATOM   2400  CD1 TYR A 158       5.221 -10.420  23.806  1.00  0.97           C  
ATOM   2401  CD2 TYR A 158       3.915 -10.484  21.822  1.00  0.97           C  
ATOM   2402  CE1 TYR A 158       4.095 -10.096  24.522  1.00  0.97           C  
ATOM   2403  CE2 TYR A 158       2.785 -10.169  22.537  1.00  0.97           C  
ATOM   2404  CZ  TYR A 158       2.876  -9.969  23.889  1.00  0.97           C  
ATOM   2405  OH  TYR A 158       1.755  -9.634  24.621  1.00  0.97           O  
ATOM   2406  H   TYR A 158       7.187  -8.584  22.314  1.00  0.97           H  
ATOM   2407  HA  TYR A 158       7.582 -11.074  23.374  1.00  0.97           H  
ATOM   2408 1HB  TYR A 158       6.306 -10.328  20.756  1.00  0.97           H  
ATOM   2409 2HB  TYR A 158       6.326 -11.978  21.337  1.00  0.97           H  
ATOM   2410  HD1 TYR A 158       6.180 -10.507  24.310  1.00  0.97           H  
ATOM   2411  HD2 TYR A 158       3.852 -10.630  20.748  1.00  0.97           H  
ATOM   2412  HE1 TYR A 158       4.175  -9.933  25.573  1.00  0.97           H  
ATOM   2413  HE2 TYR A 158       1.827 -10.070  22.024  1.00  0.97           H  
ATOM   2414  HH  TYR A 158       0.971  -9.738  24.075  1.00  0.97           H  
ATOM   2415  N   PRO A 159       9.381 -11.133  20.508  1.00  1.03           N  
ATOM   2416  CA  PRO A 159      10.489 -11.822  19.856  1.00  1.03           C  
ATOM   2417  C   PRO A 159      11.871 -11.550  20.462  1.00  1.03           C  
ATOM   2418  O   PRO A 159      12.848 -12.170  20.053  1.00  1.03           O  
ATOM   2419  CB  PRO A 159      10.420 -11.287  18.428  1.00  1.03           C  
ATOM   2420  CG  PRO A 159       9.789  -9.946  18.562  1.00  1.03           C  
ATOM   2421  CD  PRO A 159       8.793 -10.089  19.664  1.00  1.03           C  
ATOM   2422  HA  PRO A 159      10.283 -12.904  19.870  1.00  1.03           H  
ATOM   2423 1HB  PRO A 159      11.435 -11.227  18.005  1.00  1.03           H  
ATOM   2424 2HB  PRO A 159       9.844 -11.974  17.792  1.00  1.03           H  
ATOM   2425 1HG  PRO A 159      10.556  -9.199  18.810  1.00  1.03           H  
ATOM   2426 2HG  PRO A 159       9.328  -9.623  17.615  1.00  1.03           H  
ATOM   2427 1HD  PRO A 159       8.743  -9.149  20.156  1.00  1.03           H  
ATOM   2428 2HD  PRO A 159       7.844 -10.398  19.232  1.00  1.03           H  
ATOM   2429  N   LEU A 160      11.985 -10.566  21.359  1.00  1.08           N  
ATOM   2430  CA  LEU A 160      13.278 -10.241  21.948  1.00  1.08           C  
ATOM   2431  C   LEU A 160      13.507 -11.051  23.221  1.00  1.08           C  
ATOM   2432  O   LEU A 160      14.617 -11.547  23.467  1.00  1.08           O  
ATOM   2433  CB  LEU A 160      13.305  -8.740  22.303  1.00  1.08           C  
ATOM   2434  CG  LEU A 160      13.189  -7.775  21.139  1.00  1.08           C  
ATOM   2435  CD1 LEU A 160      13.024  -6.334  21.667  1.00  1.08           C  
ATOM   2436  CD2 LEU A 160      14.448  -7.899  20.275  1.00  1.08           C  
ATOM   2437  H   LEU A 160      11.171 -10.069  21.700  1.00  1.08           H  
ATOM   2438  HA  LEU A 160      14.066 -10.466  21.233  1.00  1.08           H  
ATOM   2439 1HB  LEU A 160      12.480  -8.529  22.978  1.00  1.08           H  
ATOM   2440 2HB  LEU A 160      14.238  -8.524  22.825  1.00  1.08           H  
ATOM   2441  HG  LEU A 160      12.306  -8.025  20.551  1.00  1.08           H  
ATOM   2442 1HD1 LEU A 160      12.922  -5.658  20.829  1.00  1.08           H  
ATOM   2443 2HD1 LEU A 160      12.143  -6.262  22.278  1.00  1.08           H  
ATOM   2444 3HD1 LEU A 160      13.876  -6.061  22.248  1.00  1.08           H  
ATOM   2445 1HD2 LEU A 160      14.384  -7.225  19.437  1.00  1.08           H  
ATOM   2446 2HD2 LEU A 160      15.325  -7.650  20.872  1.00  1.08           H  
ATOM   2447 3HD2 LEU A 160      14.538  -8.923  19.905  1.00  1.08           H  
ATOM   2448  N   THR A 161      12.429 -11.197  24.007  1.00  1.10           N  
ATOM   2449  CA  THR A 161      12.467 -11.832  25.327  1.00  1.10           C  
ATOM   2450  C   THR A 161      11.652 -13.122  25.454  1.00  1.10           C  
ATOM   2451  O   THR A 161      11.864 -13.925  26.365  1.00  1.10           O  
ATOM   2452  CB  THR A 161      11.849 -10.864  26.350  1.00  1.10           C  
ATOM   2453  OG1 THR A 161      10.450 -10.662  25.997  1.00  1.10           O  
ATOM   2454  CG2 THR A 161      12.569  -9.535  26.342  1.00  1.10           C  
ATOM   2455  H   THR A 161      11.555 -10.765  23.698  1.00  1.10           H  
ATOM   2456  HA  THR A 161      13.497 -12.059  25.584  1.00  1.10           H  
ATOM   2457  HB  THR A 161      11.915 -11.289  27.341  1.00  1.10           H  
ATOM   2458  HG1 THR A 161      10.400 -10.181  25.138  1.00  1.10           H  
ATOM   2459 1HG2 THR A 161      12.107  -8.868  27.069  1.00  1.10           H  
ATOM   2460 2HG2 THR A 161      13.600  -9.670  26.607  1.00  1.10           H  
ATOM   2461 3HG2 THR A 161      12.507  -9.105  25.354  1.00  1.10           H  
ATOM   2462  N   HIS A 162      10.669 -13.290  24.578  1.00  1.10           N  
ATOM   2463  CA  HIS A 162       9.691 -14.374  24.612  1.00  1.10           C  
ATOM   2464  C   HIS A 162       8.839 -14.399  25.890  1.00  1.10           C  
ATOM   2465  O   HIS A 162       8.242 -15.436  26.222  1.00  1.10           O  
ATOM   2466  CB  HIS A 162      10.361 -15.740  24.387  1.00  1.10           C  
ATOM   2467  CG  HIS A 162      11.028 -15.861  23.051  1.00  1.10           C  
ATOM   2468  ND1 HIS A 162      10.320 -15.909  21.862  1.00  1.10           N  
ATOM   2469  CD2 HIS A 162      12.322 -15.948  22.717  1.00  1.10           C  
ATOM   2470  CE1 HIS A 162      11.173 -16.013  20.857  1.00  1.10           C  
ATOM   2471  NE2 HIS A 162      12.389 -16.042  21.355  1.00  1.10           N  
ATOM   2472  H   HIS A 162      10.544 -12.619  23.834  1.00  1.10           H  
ATOM   2473  HA  HIS A 162       8.996 -14.232  23.787  1.00  1.10           H  
ATOM   2474 1HB  HIS A 162      11.103 -15.931  25.159  1.00  1.10           H  
ATOM   2475 2HB  HIS A 162       9.614 -16.524  24.461  1.00  1.10           H  
ATOM   2476  HD2 HIS A 162      13.154 -15.943  23.391  1.00  1.10           H  
ATOM   2477  HE1 HIS A 162      10.916 -16.063  19.801  1.00  1.10           H  
ATOM   2478  HE2 HIS A 162      13.276 -16.108  20.835  1.00  1.10           H  
ATOM   2479  N   ARG A 163       8.701 -13.244  26.556  1.00  1.07           N  
ATOM   2480  CA  ARG A 163       7.841 -13.121  27.732  1.00  1.07           C  
ATOM   2481  C   ARG A 163       6.529 -12.432  27.393  1.00  1.07           C  
ATOM   2482  O   ARG A 163       6.464 -11.646  26.453  1.00  1.07           O  
ATOM   2483  CB  ARG A 163       8.526 -12.338  28.842  1.00  1.07           C  
ATOM   2484  CG  ARG A 163       9.368 -13.167  29.816  1.00  1.07           C  
ATOM   2485  CD  ARG A 163      10.617 -13.684  29.213  1.00  1.07           C  
ATOM   2486  NE  ARG A 163      11.455 -14.344  30.199  1.00  1.07           N  
ATOM   2487  CZ  ARG A 163      12.660 -14.904  29.942  1.00  1.07           C  
ATOM   2488  NH1 ARG A 163      13.171 -14.872  28.732  1.00  1.07           N  
ATOM   2489  NH2 ARG A 163      13.332 -15.492  30.922  1.00  1.07           N  
ATOM   2490  H   ARG A 163       9.235 -12.422  26.256  1.00  1.07           H  
ATOM   2491  HA  ARG A 163       7.620 -14.119  28.107  1.00  1.07           H  
ATOM   2492 1HB  ARG A 163       9.184 -11.591  28.398  1.00  1.07           H  
ATOM   2493 2HB  ARG A 163       7.771 -11.800  29.423  1.00  1.07           H  
ATOM   2494 1HG  ARG A 163       9.638 -12.546  30.671  1.00  1.07           H  
ATOM   2495 2HG  ARG A 163       8.781 -14.019  30.159  1.00  1.07           H  
ATOM   2496 1HD  ARG A 163      10.377 -14.406  28.437  1.00  1.07           H  
ATOM   2497 2HD  ARG A 163      11.181 -12.868  28.787  1.00  1.07           H  
ATOM   2498  HE  ARG A 163      11.107 -14.398  31.144  1.00  1.07           H  
ATOM   2499 1HH1 ARG A 163      12.669 -14.424  27.950  1.00  1.07           H  
ATOM   2500 2HH1 ARG A 163      14.083 -15.308  28.541  1.00  1.07           H  
ATOM   2501 1HH2 ARG A 163      12.946 -15.522  31.853  1.00  1.07           H  
ATOM   2502 2HH2 ARG A 163      14.234 -15.912  30.735  1.00  1.07           H  
ATOM   2503  N   TRP A 164       5.478 -12.706  28.155  1.00  1.02           N  
ATOM   2504  CA  TRP A 164       4.251 -11.943  27.971  1.00  1.02           C  
ATOM   2505  C   TRP A 164       4.376 -10.640  28.747  1.00  1.02           C  
ATOM   2506  O   TRP A 164       4.950 -10.639  29.836  1.00  1.02           O  
ATOM   2507  CB  TRP A 164       3.010 -12.669  28.479  1.00  1.02           C  
ATOM   2508  CG  TRP A 164       2.574 -13.880  27.700  1.00  1.02           C  
ATOM   2509  CD1 TRP A 164       2.743 -15.190  28.045  1.00  1.02           C  
ATOM   2510  CD2 TRP A 164       1.884 -13.886  26.430  1.00  1.02           C  
ATOM   2511  NE1 TRP A 164       2.183 -16.005  27.088  1.00  1.02           N  
ATOM   2512  CE2 TRP A 164       1.652 -15.221  26.094  1.00  1.02           C  
ATOM   2513  CE3 TRP A 164       1.447 -12.884  25.571  1.00  1.02           C  
ATOM   2514  CZ2 TRP A 164       0.990 -15.577  24.934  1.00  1.02           C  
ATOM   2515  CZ3 TRP A 164       0.794 -13.239  24.401  1.00  1.02           C  
ATOM   2516  CH2 TRP A 164       0.567 -14.549  24.095  1.00  1.02           C  
ATOM   2517  H   TRP A 164       5.543 -13.397  28.889  1.00  1.02           H  
ATOM   2518  HA  TRP A 164       4.120 -11.725  26.917  1.00  1.02           H  
ATOM   2519 1HB  TRP A 164       3.181 -12.981  29.509  1.00  1.02           H  
ATOM   2520 2HB  TRP A 164       2.177 -11.965  28.495  1.00  1.02           H  
ATOM   2521  HD1 TRP A 164       3.232 -15.538  28.953  1.00  1.02           H  
ATOM   2522  HE1 TRP A 164       2.162 -17.015  27.115  1.00  1.02           H  
ATOM   2523  HE3 TRP A 164       1.621 -11.841  25.821  1.00  1.02           H  
ATOM   2524  HZ2 TRP A 164       0.801 -16.618  24.665  1.00  1.02           H  
ATOM   2525  HZ3 TRP A 164       0.460 -12.446  23.731  1.00  1.02           H  
ATOM   2526  HH2 TRP A 164       0.048 -14.796  23.164  1.00  1.02           H  
ATOM   2527  N   LEU A 165       3.842  -9.546  28.210  1.00  0.96           N  
ATOM   2528  CA  LEU A 165       3.826  -8.280  28.943  1.00  0.96           C  
ATOM   2529  C   LEU A 165       2.390  -7.784  29.083  1.00  0.96           C  
ATOM   2530  O   LEU A 165       1.604  -7.886  28.138  1.00  0.96           O  
ATOM   2531  CB  LEU A 165       4.656  -7.217  28.205  1.00  0.96           C  
ATOM   2532  CG  LEU A 165       6.155  -7.444  28.126  1.00  0.96           C  
ATOM   2533  CD1 LEU A 165       6.466  -8.258  26.883  1.00  0.96           C  
ATOM   2534  CD2 LEU A 165       6.870  -6.087  28.112  1.00  0.96           C  
ATOM   2535  H   LEU A 165       3.410  -9.597  27.299  1.00  0.96           H  
ATOM   2536  HA  LEU A 165       4.237  -8.430  29.942  1.00  0.96           H  
ATOM   2537 1HB  LEU A 165       4.292  -7.177  27.190  1.00  0.96           H  
ATOM   2538 2HB  LEU A 165       4.481  -6.251  28.684  1.00  0.96           H  
ATOM   2539  HG  LEU A 165       6.478  -8.021  28.986  1.00  0.96           H  
ATOM   2540 1HD1 LEU A 165       7.533  -8.444  26.829  1.00  0.96           H  
ATOM   2541 2HD1 LEU A 165       5.954  -9.201  26.925  1.00  0.96           H  
ATOM   2542 3HD1 LEU A 165       6.140  -7.718  25.999  1.00  0.96           H  
ATOM   2543 1HD2 LEU A 165       7.951  -6.235  28.063  1.00  0.96           H  
ATOM   2544 2HD2 LEU A 165       6.550  -5.508  27.250  1.00  0.96           H  
ATOM   2545 3HD2 LEU A 165       6.617  -5.548  29.026  1.00  0.96           H  
ATOM   2546  N   GLY A 166       2.051  -7.236  30.249  1.00  0.88           N  
ATOM   2547  CA  GLY A 166       0.724  -6.664  30.463  1.00  0.88           C  
ATOM   2548  C   GLY A 166       0.738  -5.143  30.397  1.00  0.88           C  
ATOM   2549  O   GLY A 166       1.785  -4.514  30.235  1.00  0.88           O  
ATOM   2550  H   GLY A 166       2.723  -7.218  31.020  1.00  0.88           H  
ATOM   2551 1HA  GLY A 166       0.030  -7.058  29.719  1.00  0.88           H  
ATOM   2552 2HA  GLY A 166       0.360  -6.981  31.440  1.00  0.88           H  
ATOM   2553  N   PHE A 167      -0.403  -4.517  30.654  1.00  0.81           N  
ATOM   2554  CA  PHE A 167      -0.471  -3.062  30.531  1.00  0.81           C  
ATOM   2555  C   PHE A 167       0.343  -2.348  31.614  1.00  0.81           C  
ATOM   2556  O   PHE A 167       0.986  -1.320  31.372  1.00  0.81           O  
ATOM   2557  CB  PHE A 167      -1.923  -2.623  30.581  1.00  0.81           C  
ATOM   2558  CG  PHE A 167      -2.713  -3.079  29.373  1.00  0.81           C  
ATOM   2559  CD1 PHE A 167      -3.738  -3.998  29.521  1.00  0.81           C  
ATOM   2560  CD2 PHE A 167      -2.423  -2.625  28.099  1.00  0.81           C  
ATOM   2561  CE1 PHE A 167      -4.446  -4.444  28.423  1.00  0.81           C  
ATOM   2562  CE2 PHE A 167      -3.123  -3.063  27.009  1.00  0.81           C  
ATOM   2563  CZ  PHE A 167      -4.133  -3.977  27.171  1.00  0.81           C  
ATOM   2564  H   PHE A 167      -1.239  -5.050  30.846  1.00  0.81           H  
ATOM   2565  HA  PHE A 167      -0.081  -2.782  29.559  1.00  0.81           H  
ATOM   2566 1HB  PHE A 167      -2.404  -3.009  31.479  1.00  0.81           H  
ATOM   2567 2HB  PHE A 167      -1.968  -1.538  30.627  1.00  0.81           H  
ATOM   2568  HD1 PHE A 167      -3.980  -4.371  30.518  1.00  0.81           H  
ATOM   2569  HD2 PHE A 167      -1.633  -1.930  27.959  1.00  0.81           H  
ATOM   2570  HE1 PHE A 167      -5.246  -5.170  28.548  1.00  0.81           H  
ATOM   2571  HE2 PHE A 167      -2.875  -2.702  26.006  1.00  0.81           H  
ATOM   2572  HZ  PHE A 167      -4.679  -4.333  26.297  1.00  0.81           H  
ATOM   2573  N   GLU A 168       0.402  -2.952  32.793  1.00  0.76           N  
ATOM   2574  CA  GLU A 168       1.088  -2.357  33.934  1.00  0.76           C  
ATOM   2575  C   GLU A 168       2.574  -2.677  33.932  1.00  0.76           C  
ATOM   2576  O   GLU A 168       3.299  -2.324  34.861  1.00  0.76           O  
ATOM   2577  CB  GLU A 168       0.475  -2.843  35.244  1.00  0.76           C  
ATOM   2578  CG  GLU A 168      -0.979  -2.426  35.476  1.00  0.76           C  
ATOM   2579  CD  GLU A 168      -1.523  -2.922  36.803  1.00  0.76           C  
ATOM   2580  OE1 GLU A 168      -0.802  -3.583  37.510  1.00  0.76           O  
ATOM   2581  OE2 GLU A 168      -2.656  -2.631  37.106  1.00  0.76           O  
ATOM   2582  H   GLU A 168      -0.084  -3.828  32.917  1.00  0.76           H  
ATOM   2583  HA  GLU A 168       0.975  -1.274  33.873  1.00  0.76           H  
ATOM   2584 1HB  GLU A 168       0.520  -3.932  35.277  1.00  0.76           H  
ATOM   2585 2HB  GLU A 168       1.066  -2.468  36.079  1.00  0.76           H  
ATOM   2586 1HG  GLU A 168      -1.061  -1.345  35.438  1.00  0.76           H  
ATOM   2587 2HG  GLU A 168      -1.587  -2.832  34.667  1.00  0.76           H  
ATOM   2588  N   ASP A 169       3.031  -3.381  32.899  1.00  0.72           N  
ATOM   2589  CA  ASP A 169       4.426  -3.744  32.789  1.00  0.72           C  
ATOM   2590  C   ASP A 169       5.197  -2.726  31.965  1.00  0.72           C  
ATOM   2591  O   ASP A 169       6.406  -2.874  31.767  1.00  0.72           O  
ATOM   2592  CB  ASP A 169       4.546  -5.122  32.178  1.00  0.72           C  
ATOM   2593  CG  ASP A 169       3.974  -6.207  33.112  1.00  0.72           C  
ATOM   2594  OD1 ASP A 169       3.983  -6.027  34.305  1.00  0.72           O  
ATOM   2595  OD2 ASP A 169       3.486  -7.188  32.606  1.00  0.72           O  
ATOM   2596  H   ASP A 169       2.412  -3.657  32.139  1.00  0.72           H  
ATOM   2597  HA  ASP A 169       4.857  -3.773  33.790  1.00  0.72           H  
ATOM   2598 1HB  ASP A 169       4.017  -5.146  31.227  1.00  0.72           H  
ATOM   2599 2HB  ASP A 169       5.590  -5.334  31.976  1.00  0.72           H  
ATOM   2600  N   ALA A 170       4.517  -1.674  31.497  1.00  0.70           N  
ATOM   2601  CA  ALA A 170       5.233  -0.671  30.721  1.00  0.70           C  
ATOM   2602  C   ALA A 170       4.697   0.728  30.988  1.00  0.70           C  
ATOM   2603  O   ALA A 170       3.493   0.934  31.132  1.00  0.70           O  
ATOM   2604  CB  ALA A 170       5.136  -0.983  29.228  1.00  0.70           C  
ATOM   2605  H   ALA A 170       3.512  -1.576  31.661  1.00  0.70           H  
ATOM   2606  HA  ALA A 170       6.274  -0.695  31.023  1.00  0.70           H  
ATOM   2607 1HB  ALA A 170       5.707  -0.239  28.664  1.00  0.70           H  
ATOM   2608 2HB  ALA A 170       5.538  -1.970  29.042  1.00  0.70           H  
ATOM   2609 3HB  ALA A 170       4.094  -0.956  28.917  1.00  0.70           H  
ATOM   2610  N   HIS A 171       5.613   1.685  31.012  1.00  0.70           N  
ATOM   2611  CA  HIS A 171       5.343   3.110  31.196  1.00  0.70           C  
ATOM   2612  C   HIS A 171       5.621   3.889  29.916  1.00  0.70           C  
ATOM   2613  O   HIS A 171       6.760   3.903  29.439  1.00  0.70           O  
ATOM   2614  CB  HIS A 171       6.194   3.642  32.364  1.00  0.70           C  
ATOM   2615  CG  HIS A 171       6.123   5.131  32.607  1.00  0.70           C  
ATOM   2616  ND1 HIS A 171       7.089   5.819  33.342  1.00  0.70           N  
ATOM   2617  CD2 HIS A 171       5.249   6.064  32.182  1.00  0.70           C  
ATOM   2618  CE1 HIS A 171       6.788   7.110  33.338  1.00  0.70           C  
ATOM   2619  NE2 HIS A 171       5.682   7.273  32.637  1.00  0.70           N  
ATOM   2620  H   HIS A 171       6.584   1.396  30.895  1.00  0.70           H  
ATOM   2621  HA  HIS A 171       4.292   3.256  31.449  1.00  0.70           H  
ATOM   2622 1HB  HIS A 171       5.874   3.160  33.277  1.00  0.70           H  
ATOM   2623 2HB  HIS A 171       7.235   3.366  32.207  1.00  0.70           H  
ATOM   2624  HD2 HIS A 171       4.379   5.902  31.576  1.00  0.70           H  
ATOM   2625  HE1 HIS A 171       7.355   7.906  33.819  1.00  0.70           H  
ATOM   2626  HE2 HIS A 171       5.196   8.165  32.435  1.00  0.70           H  
ATOM   2627  N   ILE A 172       4.585   4.507  29.330  1.00  0.71           N  
ATOM   2628  CA  ILE A 172       4.801   5.208  28.064  1.00  0.71           C  
ATOM   2629  C   ILE A 172       4.649   6.733  28.126  1.00  0.71           C  
ATOM   2630  O   ILE A 172       3.614   7.257  28.543  1.00  0.71           O  
ATOM   2631  CB  ILE A 172       3.881   4.672  26.959  1.00  0.71           C  
ATOM   2632  CG1 ILE A 172       4.134   3.207  26.781  1.00  0.71           C  
ATOM   2633  CG2 ILE A 172       4.186   5.385  25.651  1.00  0.71           C  
ATOM   2634  CD1 ILE A 172       3.233   2.565  25.813  1.00  0.71           C  
ATOM   2635  H   ILE A 172       3.655   4.459  29.757  1.00  0.71           H  
ATOM   2636  HA  ILE A 172       5.813   5.005  27.749  1.00  0.71           H  
ATOM   2637  HB  ILE A 172       2.843   4.816  27.235  1.00  0.71           H  
ATOM   2638 1HG1 ILE A 172       5.139   3.074  26.466  1.00  0.71           H  
ATOM   2639 2HG1 ILE A 172       4.004   2.711  27.739  1.00  0.71           H  
ATOM   2640 1HG2 ILE A 172       3.552   4.997  24.858  1.00  0.71           H  
ATOM   2641 2HG2 ILE A 172       4.016   6.446  25.759  1.00  0.71           H  
ATOM   2642 3HG2 ILE A 172       5.228   5.215  25.404  1.00  0.71           H  
ATOM   2643 1HD1 ILE A 172       3.473   1.508  25.735  1.00  0.71           H  
ATOM   2644 2HD1 ILE A 172       2.210   2.694  26.129  1.00  0.71           H  
ATOM   2645 3HD1 ILE A 172       3.378   3.034  24.862  1.00  0.71           H  
ATOM   2646  N   THR A 173       5.695   7.424  27.667  1.00  0.73           N  
ATOM   2647  CA  THR A 173       5.741   8.888  27.605  1.00  0.73           C  
ATOM   2648  C   THR A 173       5.586   9.357  26.164  1.00  0.73           C  
ATOM   2649  O   THR A 173       6.255   8.833  25.271  1.00  0.73           O  
ATOM   2650  CB  THR A 173       7.060   9.454  28.179  1.00  0.73           C  
ATOM   2651  OG1 THR A 173       7.173   9.121  29.573  1.00  0.73           O  
ATOM   2652  CG2 THR A 173       7.116  10.977  28.007  1.00  0.73           C  
ATOM   2653  H   THR A 173       6.499   6.885  27.339  1.00  0.73           H  
ATOM   2654  HA  THR A 173       4.912   9.292  28.190  1.00  0.73           H  
ATOM   2655  HB  THR A 173       7.899   9.004  27.647  1.00  0.73           H  
ATOM   2656  HG1 THR A 173       6.533   9.672  30.104  1.00  0.73           H  
ATOM   2657 1HG2 THR A 173       8.053  11.352  28.414  1.00  0.73           H  
ATOM   2658 2HG2 THR A 173       7.055  11.239  26.953  1.00  0.73           H  
ATOM   2659 3HG2 THR A 173       6.281  11.430  28.544  1.00  0.73           H  
ATOM   2660  N   PHE A 174       4.707  10.343  25.942  1.00  0.78           N  
ATOM   2661  CA  PHE A 174       4.452  10.877  24.600  1.00  0.78           C  
ATOM   2662  C   PHE A 174       4.877  12.318  24.355  1.00  0.78           C  
ATOM   2663  O   PHE A 174       4.788  13.175  25.238  1.00  0.78           O  
ATOM   2664  CB  PHE A 174       2.965  10.808  24.263  1.00  0.78           C  
ATOM   2665  CG  PHE A 174       2.451   9.456  24.046  1.00  0.78           C  
ATOM   2666  CD1 PHE A 174       2.021   8.685  25.084  1.00  0.78           C  
ATOM   2667  CD2 PHE A 174       2.400   8.942  22.770  1.00  0.78           C  
ATOM   2668  CE1 PHE A 174       1.556   7.429  24.846  1.00  0.78           C  
ATOM   2669  CE2 PHE A 174       1.937   7.676  22.536  1.00  0.78           C  
ATOM   2670  CZ  PHE A 174       1.514   6.921  23.579  1.00  0.78           C  
ATOM   2671  H   PHE A 174       4.200  10.725  26.729  1.00  0.78           H  
ATOM   2672  HA  PHE A 174       4.991  10.253  23.888  1.00  0.78           H  
ATOM   2673 1HB  PHE A 174       2.398  11.255  25.070  1.00  0.78           H  
ATOM   2674 2HB  PHE A 174       2.772  11.394  23.364  1.00  0.78           H  
ATOM   2675  HD1 PHE A 174       2.056   9.074  26.104  1.00  0.78           H  
ATOM   2676  HD2 PHE A 174       2.749   9.556  21.944  1.00  0.78           H  
ATOM   2677  HE1 PHE A 174       1.241   6.843  25.660  1.00  0.78           H  
ATOM   2678  HE2 PHE A 174       1.910   7.275  21.524  1.00  0.78           H  
ATOM   2679  HZ  PHE A 174       1.150   5.927  23.408  1.00  0.78           H  
ATOM   2680  N   GLU A 175       5.257  12.568  23.101  1.00  0.84           N  
ATOM   2681  CA  GLU A 175       5.547  13.894  22.561  1.00  0.84           C  
ATOM   2682  C   GLU A 175       4.711  14.047  21.291  1.00  0.84           C  
ATOM   2683  O   GLU A 175       4.775  13.204  20.394  1.00  0.84           O  
ATOM   2684  CB  GLU A 175       7.041  14.042  22.258  1.00  0.84           C  
ATOM   2685  CG  GLU A 175       7.445  15.415  21.720  1.00  0.84           C  
ATOM   2686  CD  GLU A 175       8.936  15.554  21.484  1.00  0.84           C  
ATOM   2687  OE1 GLU A 175       9.659  14.632  21.780  1.00  0.84           O  
ATOM   2688  OE2 GLU A 175       9.346  16.587  21.007  1.00  0.84           O  
ATOM   2689  H   GLU A 175       5.350  11.767  22.474  1.00  0.84           H  
ATOM   2690  HA  GLU A 175       5.241  14.655  23.279  1.00  0.84           H  
ATOM   2691 1HB  GLU A 175       7.615  13.854  23.165  1.00  0.84           H  
ATOM   2692 2HB  GLU A 175       7.337  13.290  21.522  1.00  0.84           H  
ATOM   2693 1HG  GLU A 175       6.922  15.588  20.778  1.00  0.84           H  
ATOM   2694 2HG  GLU A 175       7.119  16.177  22.427  1.00  0.84           H  
ATOM   2695  N   VAL A 176       3.915  15.111  21.201  1.00  0.91           N  
ATOM   2696  CA  VAL A 176       2.999  15.234  20.063  1.00  0.91           C  
ATOM   2697  C   VAL A 176       3.252  16.490  19.238  1.00  0.91           C  
ATOM   2698  O   VAL A 176       3.505  17.564  19.788  1.00  0.91           O  
ATOM   2699  CB  VAL A 176       1.543  15.158  20.563  1.00  0.91           C  
ATOM   2700  CG1 VAL A 176       0.569  15.247  19.386  1.00  0.91           C  
ATOM   2701  CG2 VAL A 176       1.394  13.860  21.360  1.00  0.91           C  
ATOM   2702  H   VAL A 176       3.914  15.806  21.934  1.00  0.91           H  
ATOM   2703  HA  VAL A 176       3.150  14.384  19.405  1.00  0.91           H  
ATOM   2704  HB  VAL A 176       1.327  16.003  21.211  1.00  0.91           H  
ATOM   2705 1HG1 VAL A 176      -0.453  15.182  19.746  1.00  0.91           H  
ATOM   2706 2HG1 VAL A 176       0.707  16.186  18.872  1.00  0.91           H  
ATOM   2707 3HG1 VAL A 176       0.755  14.436  18.692  1.00  0.91           H  
ATOM   2708 1HG2 VAL A 176       0.375  13.768  21.734  1.00  0.91           H  
ATOM   2709 2HG2 VAL A 176       1.632  13.020  20.743  1.00  0.91           H  
ATOM   2710 3HG2 VAL A 176       2.084  13.871  22.191  1.00  0.91           H  
ATOM   2711  N   ASP A 177       3.240  16.326  17.910  1.00  0.97           N  
ATOM   2712  CA  ASP A 177       3.499  17.416  16.974  1.00  0.97           C  
ATOM   2713  C   ASP A 177       2.353  18.434  16.984  1.00  0.97           C  
ATOM   2714  O   ASP A 177       1.260  18.168  17.489  1.00  0.97           O  
ATOM   2715  CB  ASP A 177       3.754  16.833  15.566  1.00  0.97           C  
ATOM   2716  CG  ASP A 177       4.493  17.781  14.563  1.00  0.97           C  
ATOM   2717  OD1 ASP A 177       4.684  18.945  14.878  1.00  0.97           O  
ATOM   2718  OD2 ASP A 177       4.872  17.312  13.510  1.00  0.97           O  
ATOM   2719  H   ASP A 177       3.013  15.408  17.527  1.00  0.97           H  
ATOM   2720  HA  ASP A 177       4.406  17.929  17.293  1.00  0.97           H  
ATOM   2721 1HB  ASP A 177       4.338  15.915  15.665  1.00  0.97           H  
ATOM   2722 2HB  ASP A 177       2.797  16.543  15.126  1.00  0.97           H  
ATOM   2723  N   GLY A 178       2.609  19.591  16.384  1.00  1.01           N  
ATOM   2724  CA  GLY A 178       1.676  20.721  16.348  1.00  1.01           C  
ATOM   2725  C   GLY A 178       0.296  20.424  15.766  1.00  1.01           C  
ATOM   2726  O   GLY A 178      -0.691  21.033  16.176  1.00  1.01           O  
ATOM   2727  H   GLY A 178       3.523  19.679  15.942  1.00  1.01           H  
ATOM   2728 1HA  GLY A 178       1.557  21.101  17.362  1.00  1.01           H  
ATOM   2729 2HA  GLY A 178       2.134  21.526  15.774  1.00  1.01           H  
ATOM   2730  N   SER A 179       0.214  19.500  14.810  1.00  1.01           N  
ATOM   2731  CA  SER A 179      -1.074  19.170  14.203  1.00  1.01           C  
ATOM   2732  C   SER A 179      -1.971  18.313  15.088  1.00  1.01           C  
ATOM   2733  O   SER A 179      -3.164  18.178  14.822  1.00  1.01           O  
ATOM   2734  CB  SER A 179      -0.857  18.380  12.934  1.00  1.01           C  
ATOM   2735  OG  SER A 179      -0.335  17.103  13.242  1.00  1.01           O  
ATOM   2736  H   SER A 179       1.060  19.036  14.509  1.00  1.01           H  
ATOM   2737  HA  SER A 179      -1.596  20.101  13.979  1.00  1.01           H  
ATOM   2738 1HB  SER A 179      -1.808  18.271  12.412  1.00  1.01           H  
ATOM   2739 2HB  SER A 179      -0.175  18.912  12.274  1.00  1.01           H  
ATOM   2740  HG  SER A 179      -0.486  16.560  12.460  1.00  1.01           H  
ATOM   2741  N   GLY A 180      -1.380  17.638  16.072  1.00  0.97           N  
ATOM   2742  CA  GLY A 180      -2.124  16.718  16.917  1.00  0.97           C  
ATOM   2743  C   GLY A 180      -2.369  15.358  16.239  1.00  0.97           C  
ATOM   2744  O   GLY A 180      -3.015  14.490  16.819  1.00  0.97           O  
ATOM   2745  H   GLY A 180      -0.398  17.807  16.291  1.00  0.97           H  
ATOM   2746 1HA  GLY A 180      -1.575  16.570  17.844  1.00  0.97           H  
ATOM   2747 2HA  GLY A 180      -3.078  17.171  17.185  1.00  0.97           H  
ATOM   2748  N   THR A 181      -1.855  15.161  15.013  1.00  0.90           N  
ATOM   2749  CA  THR A 181      -2.104  13.923  14.270  1.00  0.90           C  
ATOM   2750  C   THR A 181      -0.929  12.961  14.273  1.00  0.90           C  
ATOM   2751  O   THR A 181      -1.006  11.869  13.712  1.00  0.90           O  
ATOM   2752  CB  THR A 181      -2.468  14.231  12.806  1.00  0.90           C  
ATOM   2753  OG1 THR A 181      -1.359  14.871  12.145  1.00  0.90           O  
ATOM   2754  CG2 THR A 181      -3.669  15.155  12.764  1.00  0.90           C  
ATOM   2755  H   THR A 181      -1.323  15.902  14.561  1.00  0.90           H  
ATOM   2756  HA  THR A 181      -2.950  13.415  14.731  1.00  0.90           H  
ATOM   2757  HB  THR A 181      -2.708  13.303  12.287  1.00  0.90           H  
ATOM   2758  HG1 THR A 181      -1.041  15.561  12.710  1.00  0.90           H  
ATOM   2759 1HG2 THR A 181      -3.928  15.368  11.728  1.00  0.90           H  
ATOM   2760 2HG2 THR A 181      -4.513  14.674  13.258  1.00  0.90           H  
ATOM   2761 3HG2 THR A 181      -3.432  16.084  13.276  1.00  0.90           H  
ATOM   2762  N   ALA A 182       0.177  13.351  14.873  1.00  0.83           N  
ATOM   2763  CA  ALA A 182       1.329  12.459  14.905  1.00  0.83           C  
ATOM   2764  C   ALA A 182       2.247  12.817  16.042  1.00  0.83           C  
ATOM   2765  O   ALA A 182       2.256  13.962  16.510  1.00  0.83           O  
ATOM   2766  CB  ALA A 182       2.090  12.490  13.592  1.00  0.83           C  
ATOM   2767  H   ALA A 182       0.211  14.253  15.321  1.00  0.83           H  
ATOM   2768  HA  ALA A 182       0.973  11.449  15.078  1.00  0.83           H  
ATOM   2769 1HB  ALA A 182       2.925  11.789  13.652  1.00  0.83           H  
ATOM   2770 2HB  ALA A 182       1.430  12.194  12.777  1.00  0.83           H  
ATOM   2771 3HB  ALA A 182       2.466  13.494  13.411  1.00  0.83           H  
ATOM   2772  N   GLY A 183       3.038  11.844  16.450  1.00  0.76           N  
ATOM   2773  CA  GLY A 183       3.999  12.063  17.513  1.00  0.76           C  
ATOM   2774  C   GLY A 183       4.850  10.840  17.794  1.00  0.76           C  
ATOM   2775  O   GLY A 183       4.798   9.841  17.073  1.00  0.76           O  
ATOM   2776  H   GLY A 183       2.936  10.922  16.017  1.00  0.76           H  
ATOM   2777 1HA  GLY A 183       4.639  12.910  17.267  1.00  0.76           H  
ATOM   2778 2HA  GLY A 183       3.460  12.328  18.418  1.00  0.76           H  
ATOM   2779  N   SER A 184       5.647  10.935  18.845  1.00  0.72           N  
ATOM   2780  CA  SER A 184       6.578   9.876  19.201  1.00  0.72           C  
ATOM   2781  C   SER A 184       6.440   9.475  20.643  1.00  0.72           C  
ATOM   2782  O   SER A 184       5.845  10.183  21.463  1.00  0.72           O  
ATOM   2783  CB  SER A 184       8.009  10.291  18.933  1.00  0.72           C  
ATOM   2784  OG  SER A 184       8.209  10.570  17.575  1.00  0.72           O  
ATOM   2785  H   SER A 184       5.591  11.780  19.416  1.00  0.72           H  
ATOM   2786  HA  SER A 184       6.359   9.002  18.600  1.00  0.72           H  
ATOM   2787 1HB  SER A 184       8.247  11.172  19.531  1.00  0.72           H  
ATOM   2788 2HB  SER A 184       8.683   9.490  19.244  1.00  0.72           H  
ATOM   2789  HG  SER A 184       8.129   9.724  17.127  1.00  0.72           H  
ATOM   2790  N   PHE A 185       6.974   8.314  20.960  1.00  0.69           N  
ATOM   2791  CA  PHE A 185       6.921   7.886  22.341  1.00  0.69           C  
ATOM   2792  C   PHE A 185       8.049   6.978  22.753  1.00  0.69           C  
ATOM   2793  O   PHE A 185       8.734   6.365  21.926  1.00  0.69           O  
ATOM   2794  CB  PHE A 185       5.594   7.187  22.609  1.00  0.69           C  
ATOM   2795  CG  PHE A 185       5.406   5.994  21.868  1.00  0.69           C  
ATOM   2796  CD1 PHE A 185       5.725   4.782  22.403  1.00  0.69           C  
ATOM   2797  CD2 PHE A 185       4.923   6.068  20.603  1.00  0.69           C  
ATOM   2798  CE1 PHE A 185       5.548   3.663  21.693  1.00  0.69           C  
ATOM   2799  CE2 PHE A 185       4.748   4.963  19.875  1.00  0.69           C  
ATOM   2800  CZ  PHE A 185       5.051   3.742  20.411  1.00  0.69           C  
ATOM   2801  H   PHE A 185       7.420   7.752  20.235  1.00  0.69           H  
ATOM   2802  HA  PHE A 185       6.973   8.776  22.964  1.00  0.69           H  
ATOM   2803 1HB  PHE A 185       5.510   6.957  23.662  1.00  0.69           H  
ATOM   2804 2HB  PHE A 185       4.809   7.856  22.364  1.00  0.69           H  
ATOM   2805  HD1 PHE A 185       6.127   4.724  23.412  1.00  0.69           H  
ATOM   2806  HD2 PHE A 185       4.691   7.034  20.183  1.00  0.69           H  
ATOM   2807  HE1 PHE A 185       5.806   2.719  22.149  1.00  0.69           H  
ATOM   2808  HE2 PHE A 185       4.378   5.050  18.868  1.00  0.69           H  
ATOM   2809  HZ  PHE A 185       4.905   2.850  19.823  1.00  0.69           H  
ATOM   2810  N   ARG A 186       8.204   6.868  24.062  1.00  0.68           N  
ATOM   2811  CA  ARG A 186       9.158   5.932  24.637  1.00  0.68           C  
ATOM   2812  C   ARG A 186       8.487   5.058  25.672  1.00  0.68           C  
ATOM   2813  O   ARG A 186       7.769   5.553  26.547  1.00  0.68           O  
ATOM   2814  CB  ARG A 186      10.356   6.642  25.249  1.00  0.68           C  
ATOM   2815  CG  ARG A 186      11.334   5.680  25.969  1.00  0.68           C  
ATOM   2816  CD  ARG A 186      12.622   6.331  26.365  1.00  0.68           C  
ATOM   2817  NE  ARG A 186      13.458   6.593  25.206  1.00  0.68           N  
ATOM   2818  CZ  ARG A 186      14.590   7.324  25.194  1.00  0.68           C  
ATOM   2819  NH1 ARG A 186      15.034   7.898  26.302  1.00  0.68           N  
ATOM   2820  NH2 ARG A 186      15.257   7.458  24.055  1.00  0.68           N  
ATOM   2821  H   ARG A 186       7.616   7.452  24.662  1.00  0.68           H  
ATOM   2822  HA  ARG A 186       9.533   5.285  23.845  1.00  0.68           H  
ATOM   2823 1HB  ARG A 186      10.919   7.146  24.461  1.00  0.68           H  
ATOM   2824 2HB  ARG A 186      10.023   7.395  25.963  1.00  0.68           H  
ATOM   2825 1HG  ARG A 186      10.862   5.276  26.865  1.00  0.68           H  
ATOM   2826 2HG  ARG A 186      11.573   4.857  25.284  1.00  0.68           H  
ATOM   2827 1HD  ARG A 186      12.418   7.277  26.861  1.00  0.68           H  
ATOM   2828 2HD  ARG A 186      13.169   5.674  27.039  1.00  0.68           H  
ATOM   2829  HE  ARG A 186      13.167   6.162  24.312  1.00  0.68           H  
ATOM   2830 1HH1 ARG A 186      14.522   7.790  27.166  1.00  0.68           H  
ATOM   2831 2HH1 ARG A 186      15.884   8.443  26.284  1.00  0.68           H  
ATOM   2832 1HH2 ARG A 186      14.894   6.994  23.190  1.00  0.68           H  
ATOM   2833 2HH2 ARG A 186      16.102   7.996  24.019  1.00  0.68           H  
ATOM   2834  N   SER A 187       8.722   3.752  25.561  1.00  0.68           N  
ATOM   2835  CA  SER A 187       8.142   2.770  26.459  1.00  0.68           C  
ATOM   2836  C   SER A 187       9.194   2.168  27.370  1.00  0.68           C  
ATOM   2837  O   SER A 187      10.111   1.501  26.891  1.00  0.68           O  
ATOM   2838  CB  SER A 187       7.558   1.629  25.656  1.00  0.68           C  
ATOM   2839  OG  SER A 187       6.535   2.041  24.798  1.00  0.68           O  
ATOM   2840  H   SER A 187       9.323   3.427  24.805  1.00  0.68           H  
ATOM   2841  HA  SER A 187       7.380   3.247  27.070  1.00  0.68           H  
ATOM   2842 1HB  SER A 187       8.347   1.151  25.074  1.00  0.68           H  
ATOM   2843 2HB  SER A 187       7.171   0.888  26.348  1.00  0.68           H  
ATOM   2844  HG  SER A 187       6.119   1.222  24.459  1.00  0.68           H  
ATOM   2845  N   ARG A 188       9.059   2.386  28.672  1.00  0.71           N  
ATOM   2846  CA  ARG A 188      10.001   1.860  29.657  1.00  0.71           C  
ATOM   2847  C   ARG A 188       9.421   0.620  30.306  1.00  0.71           C  
ATOM   2848  O   ARG A 188       8.252   0.614  30.702  1.00  0.71           O  
ATOM   2849  CB  ARG A 188      10.317   2.899  30.714  1.00  0.71           C  
ATOM   2850  CG  ARG A 188      11.297   2.466  31.798  1.00  0.71           C  
ATOM   2851  CD  ARG A 188      11.668   3.629  32.659  1.00  0.71           C  
ATOM   2852  NE  ARG A 188      10.512   4.153  33.396  1.00  0.71           N  
ATOM   2853  CZ  ARG A 188      10.151   3.777  34.640  1.00  0.71           C  
ATOM   2854  NH1 ARG A 188      10.874   2.897  35.305  1.00  0.71           N  
ATOM   2855  NH2 ARG A 188       9.066   4.297  35.191  1.00  0.71           N  
ATOM   2856  H   ARG A 188       8.272   2.952  28.990  1.00  0.71           H  
ATOM   2857  HA  ARG A 188      10.928   1.585  29.154  1.00  0.71           H  
ATOM   2858 1HB  ARG A 188      10.735   3.780  30.231  1.00  0.71           H  
ATOM   2859 2HB  ARG A 188       9.396   3.207  31.204  1.00  0.71           H  
ATOM   2860 1HG  ARG A 188      10.839   1.695  32.425  1.00  0.71           H  
ATOM   2861 2HG  ARG A 188      12.202   2.063  31.332  1.00  0.71           H  
ATOM   2862 1HD  ARG A 188      12.421   3.317  33.383  1.00  0.71           H  
ATOM   2863 2HD  ARG A 188      12.069   4.429  32.039  1.00  0.71           H  
ATOM   2864  HE  ARG A 188       9.919   4.832  32.925  1.00  0.71           H  
ATOM   2865 1HH1 ARG A 188      11.703   2.500  34.882  1.00  0.71           H  
ATOM   2866 2HH1 ARG A 188      10.600   2.617  36.235  1.00  0.71           H  
ATOM   2867 1HH2 ARG A 188       8.495   4.969  34.660  1.00  0.71           H  
ATOM   2868 2HH2 ARG A 188       8.788   4.022  36.119  1.00  0.71           H  
ATOM   2869  N   ILE A 189      10.214  -0.436  30.409  1.00  0.75           N  
ATOM   2870  CA  ILE A 189       9.702  -1.663  31.013  1.00  0.75           C  
ATOM   2871  C   ILE A 189       9.910  -1.719  32.513  1.00  0.75           C  
ATOM   2872  O   ILE A 189      10.980  -1.411  33.037  1.00  0.75           O  
ATOM   2873  CB  ILE A 189      10.206  -2.893  30.270  1.00  0.75           C  
ATOM   2874  CG1 ILE A 189       9.746  -2.784  28.915  1.00  0.75           C  
ATOM   2875  CG2 ILE A 189       9.721  -4.148  30.841  1.00  0.75           C  
ATOM   2876  CD1 ILE A 189       8.257  -2.656  28.796  1.00  0.75           C  
ATOM   2877  H   ILE A 189      11.178  -0.386  30.065  1.00  0.75           H  
ATOM   2878  HA  ILE A 189       8.624  -1.674  30.865  1.00  0.75           H  
ATOM   2879  HB  ILE A 189      11.298  -2.891  30.261  1.00  0.75           H  
ATOM   2880 1HG1 ILE A 189      10.222  -1.937  28.429  1.00  0.75           H  
ATOM   2881 2HG1 ILE A 189      10.010  -3.691  28.432  1.00  0.75           H  
ATOM   2882 1HG2 ILE A 189      10.097  -4.990  30.259  1.00  0.75           H  
ATOM   2883 2HG2 ILE A 189      10.082  -4.221  31.830  1.00  0.75           H  
ATOM   2884 3HG2 ILE A 189       8.631  -4.151  30.831  1.00  0.75           H  
ATOM   2885 1HD1 ILE A 189       7.965  -2.616  27.754  1.00  0.75           H  
ATOM   2886 2HD1 ILE A 189       7.780  -3.506  29.271  1.00  0.75           H  
ATOM   2887 3HD1 ILE A 189       7.942  -1.749  29.289  1.00  0.75           H  
ATOM   2888  N   LEU A 190       8.819  -2.058  33.195  1.00  0.80           N  
ATOM   2889  CA  LEU A 190       8.733  -2.061  34.645  1.00  0.80           C  
ATOM   2890  C   LEU A 190       8.993  -3.445  35.261  1.00  0.80           C  
ATOM   2891  O   LEU A 190       8.912  -3.631  36.476  1.00  0.80           O  
ATOM   2892  CB  LEU A 190       7.331  -1.565  34.980  1.00  0.80           C  
ATOM   2893  CG  LEU A 190       7.004  -0.173  34.349  1.00  0.80           C  
ATOM   2894  CD1 LEU A 190       5.578   0.214  34.666  1.00  0.80           C  
ATOM   2895  CD2 LEU A 190       7.988   0.855  34.826  1.00  0.80           C  
ATOM   2896  H   LEU A 190       7.983  -2.313  32.667  1.00  0.80           H  
ATOM   2897  HA  LEU A 190       9.472  -1.363  35.033  1.00  0.80           H  
ATOM   2898 1HB  LEU A 190       6.606  -2.286  34.615  1.00  0.80           H  
ATOM   2899 2HB  LEU A 190       7.229  -1.485  36.060  1.00  0.80           H  
ATOM   2900  HG  LEU A 190       7.086  -0.250  33.265  1.00  0.80           H  
ATOM   2901 1HD1 LEU A 190       5.347   1.159  34.204  1.00  0.80           H  
ATOM   2902 2HD1 LEU A 190       4.909  -0.543  34.275  1.00  0.80           H  
ATOM   2903 3HD1 LEU A 190       5.446   0.295  35.742  1.00  0.80           H  
ATOM   2904 1HD2 LEU A 190       7.762   1.809  34.359  1.00  0.80           H  
ATOM   2905 2HD2 LEU A 190       7.921   0.953  35.908  1.00  0.80           H  
ATOM   2906 3HD2 LEU A 190       8.996   0.545  34.548  1.00  0.80           H  
ATOM   2907  N   ILE A 191       9.283  -4.404  34.397  1.00  0.87           N  
ATOM   2908  CA  ILE A 191       9.560  -5.800  34.733  1.00  0.87           C  
ATOM   2909  C   ILE A 191      10.889  -6.216  34.125  1.00  0.87           C  
ATOM   2910  O   ILE A 191      11.477  -5.456  33.369  1.00  0.87           O  
ATOM   2911  CB  ILE A 191       8.462  -6.742  34.222  1.00  0.87           C  
ATOM   2912  CG1 ILE A 191       8.387  -6.668  32.700  1.00  0.87           C  
ATOM   2913  CG2 ILE A 191       7.135  -6.360  34.833  1.00  0.87           C  
ATOM   2914  CD1 ILE A 191       7.509  -7.710  32.054  1.00  0.87           C  
ATOM   2915  H   ILE A 191       9.318  -4.134  33.429  1.00  0.87           H  
ATOM   2916  HA  ILE A 191       9.630  -5.897  35.816  1.00  0.87           H  
ATOM   2917  HB  ILE A 191       8.703  -7.766  34.495  1.00  0.87           H  
ATOM   2918 1HG1 ILE A 191       7.993  -5.698  32.435  1.00  0.87           H  
ATOM   2919 2HG1 ILE A 191       9.395  -6.770  32.291  1.00  0.87           H  
ATOM   2920 1HG2 ILE A 191       6.365  -7.039  34.475  1.00  0.87           H  
ATOM   2921 2HG2 ILE A 191       7.196  -6.427  35.916  1.00  0.87           H  
ATOM   2922 3HG2 ILE A 191       6.869  -5.342  34.552  1.00  0.87           H  
ATOM   2923 1HD1 ILE A 191       7.519  -7.560  30.983  1.00  0.87           H  
ATOM   2924 2HD1 ILE A 191       7.889  -8.704  32.285  1.00  0.87           H  
ATOM   2925 3HD1 ILE A 191       6.489  -7.620  32.423  1.00  0.87           H  
ATOM   2926  N   ASP A 192      11.367  -7.414  34.460  1.00  0.94           N  
ATOM   2927  CA  ASP A 192      12.624  -7.932  33.912  1.00  0.94           C  
ATOM   2928  C   ASP A 192      12.565  -8.044  32.371  1.00  0.94           C  
ATOM   2929  O   ASP A 192      11.779  -8.838  31.857  1.00  0.94           O  
ATOM   2930  CB  ASP A 192      12.889  -9.313  34.529  1.00  0.94           C  
ATOM   2931  CG  ASP A 192      14.211  -9.985  34.135  1.00  0.94           C  
ATOM   2932  OD1 ASP A 192      14.720  -9.743  33.061  1.00  0.94           O  
ATOM   2933  OD2 ASP A 192      14.705 -10.747  34.937  1.00  0.94           O  
ATOM   2934  H   ASP A 192      10.842  -7.987  35.104  1.00  0.94           H  
ATOM   2935  HA  ASP A 192      13.421  -7.276  34.237  1.00  0.94           H  
ATOM   2936 1HB  ASP A 192      12.868  -9.225  35.617  1.00  0.94           H  
ATOM   2937 2HB  ASP A 192      12.077  -9.985  34.251  1.00  0.94           H  
ATOM   2938  N   PRO A 193      13.362  -7.247  31.616  1.00  1.01           N  
ATOM   2939  CA  PRO A 193      13.431  -7.186  30.167  1.00  1.01           C  
ATOM   2940  C   PRO A 193      14.486  -8.075  29.519  1.00  1.01           C  
ATOM   2941  O   PRO A 193      14.823  -7.862  28.346  1.00  1.01           O  
ATOM   2942  CB  PRO A 193      13.823  -5.756  29.938  1.00  1.01           C  
ATOM   2943  CG  PRO A 193      14.797  -5.463  31.068  1.00  1.01           C  
ATOM   2944  CD  PRO A 193      14.284  -6.268  32.259  1.00  1.01           C  
ATOM   2945  HA  PRO A 193      12.435  -7.395  29.749  1.00  1.01           H  
ATOM   2946 1HB  PRO A 193      14.257  -5.690  28.952  1.00  1.01           H  
ATOM   2947 2HB  PRO A 193      12.938  -5.104  29.946  1.00  1.01           H  
ATOM   2948 1HG  PRO A 193      15.813  -5.751  30.764  1.00  1.01           H  
ATOM   2949 2HG  PRO A 193      14.822  -4.379  31.259  1.00  1.01           H  
ATOM   2950 1HD  PRO A 193      15.118  -6.800  32.750  1.00  1.01           H  
ATOM   2951 2HD  PRO A 193      13.773  -5.576  32.925  1.00  1.01           H  
ATOM   2952  N   VAL A 194      15.100  -8.992  30.265  1.00  1.07           N  
ATOM   2953  CA  VAL A 194      16.232  -9.686  29.660  1.00  1.07           C  
ATOM   2954  C   VAL A 194      15.857 -10.436  28.403  1.00  1.07           C  
ATOM   2955  O   VAL A 194      14.913 -11.224  28.370  1.00  1.07           O  
ATOM   2956  CB  VAL A 194      16.896 -10.629  30.673  1.00  1.07           C  
ATOM   2957  CG1 VAL A 194      17.955 -11.502  29.991  1.00  1.07           C  
ATOM   2958  CG2 VAL A 194      17.567  -9.774  31.740  1.00  1.07           C  
ATOM   2959  H   VAL A 194      14.824  -9.203  31.237  1.00  1.07           H  
ATOM   2960  HA  VAL A 194      16.968  -8.939  29.390  1.00  1.07           H  
ATOM   2961  HB  VAL A 194      16.138 -11.274  31.125  1.00  1.07           H  
ATOM   2962 1HG1 VAL A 194      18.416 -12.151  30.733  1.00  1.07           H  
ATOM   2963 2HG1 VAL A 194      17.483 -12.114  29.220  1.00  1.07           H  
ATOM   2964 3HG1 VAL A 194      18.714 -10.887  29.538  1.00  1.07           H  
ATOM   2965 1HG2 VAL A 194      18.038 -10.419  32.479  1.00  1.07           H  
ATOM   2966 2HG2 VAL A 194      18.318  -9.140  31.277  1.00  1.07           H  
ATOM   2967 3HG2 VAL A 194      16.826  -9.149  32.228  1.00  1.07           H  
ATOM   2968  N   ALA A 195      16.617 -10.151  27.355  1.00  1.13           N  
ATOM   2969  CA  ALA A 195      16.410 -10.709  26.037  1.00  1.13           C  
ATOM   2970  C   ALA A 195      17.028 -12.080  25.888  1.00  1.13           C  
ATOM   2971  O   ALA A 195      18.050 -12.384  26.504  1.00  1.13           O  
ATOM   2972  CB  ALA A 195      16.980  -9.766  24.992  1.00  1.13           C  
ATOM   2973  H   ALA A 195      17.373  -9.500  27.480  1.00  1.13           H  
ATOM   2974  HA  ALA A 195      15.349 -10.812  25.873  1.00  1.13           H  
ATOM   2975 1HB  ALA A 195      16.805 -10.167  23.995  1.00  1.13           H  
ATOM   2976 2HB  ALA A 195      16.503  -8.791  25.077  1.00  1.13           H  
ATOM   2977 3HB  ALA A 195      18.045  -9.658  25.152  1.00  1.13           H  
ATOM   2978  N   GLU A 196      16.408 -12.881  25.033  1.00  1.17           N  
ATOM   2979  CA  GLU A 196      16.932 -14.167  24.605  1.00  1.17           C  
ATOM   2980  C   GLU A 196      17.709 -13.965  23.306  1.00  1.17           C  
ATOM   2981  O   GLU A 196      18.616 -14.734  22.978  1.00  1.17           O  
ATOM   2982  CB  GLU A 196      15.801 -15.176  24.411  1.00  1.17           C  
ATOM   2983  CG  GLU A 196      15.042 -15.558  25.696  1.00  1.17           C  
ATOM   2984  CD  GLU A 196      15.873 -16.387  26.665  1.00  1.17           C  
ATOM   2985  OE1 GLU A 196      16.697 -17.143  26.212  1.00  1.17           O  
ATOM   2986  OE2 GLU A 196      15.654 -16.282  27.856  1.00  1.17           O  
ATOM   2987  H   GLU A 196      15.555 -12.539  24.610  1.00  1.17           H  
ATOM   2988  HA  GLU A 196      17.619 -14.541  25.364  1.00  1.17           H  
ATOM   2989 1HB  GLU A 196      15.081 -14.750  23.714  1.00  1.17           H  
ATOM   2990 2HB  GLU A 196      16.193 -16.086  23.958  1.00  1.17           H  
ATOM   2991 1HG  GLU A 196      14.734 -14.636  26.194  1.00  1.17           H  
ATOM   2992 2HG  GLU A 196      14.143 -16.109  25.443  1.00  1.17           H  
ATOM   2993  N   HIS A 197      17.344 -12.910  22.573  1.00  1.19           N  
ATOM   2994  CA  HIS A 197      17.971 -12.608  21.295  1.00  1.19           C  
ATOM   2995  C   HIS A 197      18.591 -11.215  21.320  1.00  1.19           C  
ATOM   2996  O   HIS A 197      17.875 -10.211  21.210  1.00  1.19           O  
ATOM   2997  CB  HIS A 197      16.939 -12.701  20.176  1.00  1.19           C  
ATOM   2998  CG  HIS A 197      16.325 -14.051  20.069  1.00  1.19           C  
ATOM   2999  ND1 HIS A 197      16.970 -15.133  19.500  1.00  1.19           N  
ATOM   3000  CD2 HIS A 197      15.127 -14.495  20.479  1.00  1.19           C  
ATOM   3001  CE1 HIS A 197      16.178 -16.192  19.562  1.00  1.19           C  
ATOM   3002  NE2 HIS A 197      15.045 -15.830  20.152  1.00  1.19           N  
ATOM   3003  H   HIS A 197      16.574 -12.326  22.900  1.00  1.19           H  
ATOM   3004  HA  HIS A 197      18.765 -13.325  21.091  1.00  1.19           H  
ATOM   3005 1HB  HIS A 197      16.138 -11.977  20.359  1.00  1.19           H  
ATOM   3006 2HB  HIS A 197      17.402 -12.451  19.224  1.00  1.19           H  
ATOM   3007  HD1 HIS A 197      17.892 -15.136  19.111  1.00  1.19           H  
ATOM   3008  HD2 HIS A 197      14.300 -13.997  20.984  1.00  1.19           H  
ATOM   3009  HE1 HIS A 197      16.503 -17.152  19.163  1.00  1.19           H  
ATOM   3010  N   GLY A 198      19.922 -11.177  21.456  1.00  1.17           N  
ATOM   3011  CA  GLY A 198      20.684  -9.937  21.585  1.00  1.17           C  
ATOM   3012  C   GLY A 198      20.674  -9.503  23.050  1.00  1.17           C  
ATOM   3013  O   GLY A 198      20.098 -10.200  23.877  1.00  1.17           O  
ATOM   3014  H   GLY A 198      20.416 -12.058  21.510  1.00  1.17           H  
ATOM   3015 1HA  GLY A 198      21.707 -10.103  21.250  1.00  1.17           H  
ATOM   3016 2HA  GLY A 198      20.247  -9.176  20.946  1.00  1.17           H  
ATOM   3017  N   PRO A 199      21.318  -8.386  23.409  1.00  1.12           N  
ATOM   3018  CA  PRO A 199      21.394  -7.876  24.768  1.00  1.12           C  
ATOM   3019  C   PRO A 199      20.035  -7.339  25.261  1.00  1.12           C  
ATOM   3020  O   PRO A 199      19.200  -6.919  24.456  1.00  1.12           O  
ATOM   3021  CB  PRO A 199      22.456  -6.771  24.643  1.00  1.12           C  
ATOM   3022  CG  PRO A 199      22.413  -6.343  23.180  1.00  1.12           C  
ATOM   3023  CD  PRO A 199      22.079  -7.612  22.410  1.00  1.12           C  
ATOM   3024  HA  PRO A 199      21.774  -8.693  25.383  1.00  1.12           H  
ATOM   3025 1HB  PRO A 199      22.211  -5.941  25.328  1.00  1.12           H  
ATOM   3026 2HB  PRO A 199      23.439  -7.158  24.948  1.00  1.12           H  
ATOM   3027 1HG  PRO A 199      21.671  -5.541  23.036  1.00  1.12           H  
ATOM   3028 2HG  PRO A 199      23.385  -5.915  22.882  1.00  1.12           H  
ATOM   3029 1HD  PRO A 199      21.470  -7.357  21.537  1.00  1.12           H  
ATOM   3030 2HD  PRO A 199      23.000  -8.144  22.130  1.00  1.12           H  
ATOM   3031  N   PRO A 200      19.799  -7.291  26.585  1.00  1.04           N  
ATOM   3032  CA  PRO A 200      18.620  -6.727  27.219  1.00  1.04           C  
ATOM   3033  C   PRO A 200      18.375  -5.291  26.830  1.00  1.04           C  
ATOM   3034  O   PRO A 200      19.310  -4.500  26.696  1.00  1.04           O  
ATOM   3035  CB  PRO A 200      18.973  -6.785  28.708  1.00  1.04           C  
ATOM   3036  CG  PRO A 200      19.945  -7.929  28.817  1.00  1.04           C  
ATOM   3037  CD  PRO A 200      20.758  -7.886  27.542  1.00  1.04           C  
ATOM   3038  HA  PRO A 200      17.739  -7.346  26.990  1.00  1.04           H  
ATOM   3039 1HB  PRO A 200      19.409  -5.824  29.018  1.00  1.04           H  
ATOM   3040 2HB  PRO A 200      18.059  -6.915  29.305  1.00  1.04           H  
ATOM   3041 1HG  PRO A 200      20.562  -7.822  29.723  1.00  1.04           H  
ATOM   3042 2HG  PRO A 200      19.405  -8.862  28.916  1.00  1.04           H  
ATOM   3043 1HD  PRO A 200      21.659  -7.262  27.649  1.00  1.04           H  
ATOM   3044 2HD  PRO A 200      20.982  -8.930  27.298  1.00  1.04           H  
ATOM   3045  N   LEU A 201      17.110  -4.960  26.689  1.00  0.95           N  
ATOM   3046  CA  LEU A 201      16.672  -3.618  26.374  1.00  0.95           C  
ATOM   3047  C   LEU A 201      16.058  -3.082  27.643  1.00  0.95           C  
ATOM   3048  O   LEU A 201      15.562  -3.862  28.436  1.00  0.95           O  
ATOM   3049  CB  LEU A 201      15.593  -3.629  25.285  1.00  0.95           C  
ATOM   3050  CG  LEU A 201      15.967  -3.997  23.887  1.00  0.95           C  
ATOM   3051  CD1 LEU A 201      17.199  -3.232  23.464  1.00  0.95           C  
ATOM   3052  CD2 LEU A 201      16.128  -5.495  23.810  1.00  0.95           C  
ATOM   3053  H   LEU A 201      16.406  -5.676  26.814  1.00  0.95           H  
ATOM   3054  HA  LEU A 201      17.520  -2.999  26.082  1.00  0.95           H  
ATOM   3055 1HB  LEU A 201      14.955  -4.402  25.542  1.00  0.95           H  
ATOM   3056 2HB  LEU A 201      15.045  -2.682  25.280  1.00  0.95           H  
ATOM   3057  HG  LEU A 201      15.161  -3.704  23.223  1.00  0.95           H  
ATOM   3058 1HD1 LEU A 201      17.457  -3.478  22.444  1.00  0.95           H  
ATOM   3059 2HD1 LEU A 201      17.002  -2.162  23.535  1.00  0.95           H  
ATOM   3060 3HD1 LEU A 201      18.033  -3.495  24.119  1.00  0.95           H  
ATOM   3061 1HD2 LEU A 201      16.356  -5.775  22.793  1.00  0.95           H  
ATOM   3062 2HD2 LEU A 201      16.925  -5.817  24.459  1.00  0.95           H  
ATOM   3063 3HD2 LEU A 201      15.202  -5.976  24.119  1.00  0.95           H  
ATOM   3064  N   THR A 202      16.061  -1.783  27.858  1.00  0.86           N  
ATOM   3065  CA  THR A 202      15.341  -1.273  29.025  1.00  0.86           C  
ATOM   3066  C   THR A 202      14.139  -0.444  28.587  1.00  0.86           C  
ATOM   3067  O   THR A 202      13.207  -0.191  29.365  1.00  0.86           O  
ATOM   3068  CB  THR A 202      16.273  -0.455  29.919  1.00  0.86           C  
ATOM   3069  OG1 THR A 202      16.780   0.663  29.180  1.00  0.86           O  
ATOM   3070  CG2 THR A 202      17.434  -1.324  30.390  1.00  0.86           C  
ATOM   3071  H   THR A 202      16.533  -1.158  27.222  1.00  0.86           H  
ATOM   3072  HA  THR A 202      14.964  -2.111  29.611  1.00  0.86           H  
ATOM   3073  HB  THR A 202      15.718  -0.089  30.782  1.00  0.86           H  
ATOM   3074  HG1 THR A 202      16.041   1.176  28.835  1.00  0.86           H  
ATOM   3075 1HG2 THR A 202      18.094  -0.736  31.028  1.00  0.86           H  
ATOM   3076 2HG2 THR A 202      17.044  -2.174  30.952  1.00  0.86           H  
ATOM   3077 3HG2 THR A 202      17.994  -1.687  29.529  1.00  0.86           H  
ATOM   3078  N   ALA A 203      14.174  -0.033  27.325  1.00  0.78           N  
ATOM   3079  CA  ALA A 203      13.141   0.810  26.762  1.00  0.78           C  
ATOM   3080  C   ALA A 203      13.108   0.690  25.247  1.00  0.78           C  
ATOM   3081  O   ALA A 203      14.138   0.426  24.619  1.00  0.78           O  
ATOM   3082  CB  ALA A 203      13.387   2.262  27.151  1.00  0.78           C  
ATOM   3083  H   ALA A 203      14.947  -0.305  26.744  1.00  0.78           H  
ATOM   3084  HA  ALA A 203      12.188   0.469  27.150  1.00  0.78           H  
ATOM   3085 1HB  ALA A 203      12.589   2.876  26.732  1.00  0.78           H  
ATOM   3086 2HB  ALA A 203      13.389   2.357  28.235  1.00  0.78           H  
ATOM   3087 3HB  ALA A 203      14.344   2.590  26.753  1.00  0.78           H  
ATOM   3088  N   LEU A 204      11.928   0.907  24.667  1.00  0.73           N  
ATOM   3089  CA  LEU A 204      11.784   0.953  23.212  1.00  0.73           C  
ATOM   3090  C   LEU A 204      11.213   2.292  22.740  1.00  0.73           C  
ATOM   3091  O   LEU A 204      10.321   2.851  23.381  1.00  0.73           O  
ATOM   3092  CB  LEU A 204      10.859  -0.157  22.717  1.00  0.73           C  
ATOM   3093  CG  LEU A 204      11.242  -1.616  23.073  1.00  0.73           C  
ATOM   3094  CD1 LEU A 204      10.160  -2.525  22.561  1.00  0.73           C  
ATOM   3095  CD2 LEU A 204      12.582  -2.007  22.472  1.00  0.73           C  
ATOM   3096  H   LEU A 204      11.129   1.087  25.273  1.00  0.73           H  
ATOM   3097  HA  LEU A 204      12.766   0.823  22.760  1.00  0.73           H  
ATOM   3098 1HB  LEU A 204       9.853   0.029  23.094  1.00  0.73           H  
ATOM   3099 2HB  LEU A 204      10.835  -0.094  21.637  1.00  0.73           H  
ATOM   3100  HG  LEU A 204      11.294  -1.713  24.145  1.00  0.73           H  
ATOM   3101 1HD1 LEU A 204      10.394  -3.561  22.812  1.00  0.73           H  
ATOM   3102 2HD1 LEU A 204       9.200  -2.253  22.997  1.00  0.73           H  
ATOM   3103 3HD1 LEU A 204      10.112  -2.419  21.490  1.00  0.73           H  
ATOM   3104 1HD2 LEU A 204      12.809  -3.040  22.744  1.00  0.73           H  
ATOM   3105 2HD2 LEU A 204      12.529  -1.919  21.393  1.00  0.73           H  
ATOM   3106 3HD2 LEU A 204      13.367  -1.354  22.851  1.00  0.73           H  
ATOM   3107  N   ASP A 205      11.681   2.785  21.591  1.00  0.69           N  
ATOM   3108  CA  ASP A 205      11.113   4.013  21.023  1.00  0.69           C  
ATOM   3109  C   ASP A 205      10.209   3.722  19.833  1.00  0.69           C  
ATOM   3110  O   ASP A 205      10.444   2.766  19.091  1.00  0.69           O  
ATOM   3111  CB  ASP A 205      12.205   4.999  20.595  1.00  0.69           C  
ATOM   3112  CG  ASP A 205      13.014   5.519  21.779  1.00  0.69           C  
ATOM   3113  OD1 ASP A 205      12.553   5.345  22.875  1.00  0.69           O  
ATOM   3114  OD2 ASP A 205      14.067   6.088  21.599  1.00  0.69           O  
ATOM   3115  H   ASP A 205      12.422   2.303  21.100  1.00  0.69           H  
ATOM   3116  HA  ASP A 205      10.507   4.501  21.784  1.00  0.69           H  
ATOM   3117 1HB  ASP A 205      12.876   4.516  19.884  1.00  0.69           H  
ATOM   3118 2HB  ASP A 205      11.742   5.846  20.086  1.00  0.69           H  
ATOM   3119  N   GLY A 206       9.239   4.601  19.596  1.00  0.68           N  
ATOM   3120  CA  GLY A 206       8.365   4.434  18.442  1.00  0.68           C  
ATOM   3121  C   GLY A 206       7.654   5.703  17.993  1.00  0.68           C  
ATOM   3122  O   GLY A 206       7.941   6.813  18.463  1.00  0.68           O  
ATOM   3123  H   GLY A 206       9.083   5.357  20.265  1.00  0.68           H  
ATOM   3124 1HA  GLY A 206       8.943   4.036  17.609  1.00  0.68           H  
ATOM   3125 2HA  GLY A 206       7.615   3.686  18.674  1.00  0.68           H  
ATOM   3126  N   ARG A 207       6.710   5.511  17.072  1.00  0.69           N  
ATOM   3127  CA  ARG A 207       5.969   6.596  16.435  1.00  0.69           C  
ATOM   3128  C   ARG A 207       4.531   6.240  16.105  1.00  0.69           C  
ATOM   3129  O   ARG A 207       4.203   5.096  15.779  1.00  0.69           O  
ATOM   3130  CB  ARG A 207       6.687   7.035  15.164  1.00  0.69           C  
ATOM   3131  CG  ARG A 207       6.047   8.221  14.408  1.00  0.69           C  
ATOM   3132  CD  ARG A 207       6.920   8.783  13.349  1.00  0.69           C  
ATOM   3133  NE  ARG A 207       6.190   9.722  12.497  1.00  0.69           N  
ATOM   3134  CZ  ARG A 207       6.054  11.061  12.709  1.00  0.69           C  
ATOM   3135  NH1 ARG A 207       6.602  11.636  13.761  1.00  0.69           N  
ATOM   3136  NH2 ARG A 207       5.367  11.801  11.851  1.00  0.69           N  
ATOM   3137  H   ARG A 207       6.536   4.551  16.769  1.00  0.69           H  
ATOM   3138  HA  ARG A 207       5.946   7.437  17.117  1.00  0.69           H  
ATOM   3139 1HB  ARG A 207       7.711   7.310  15.403  1.00  0.69           H  
ATOM   3140 2HB  ARG A 207       6.727   6.196  14.471  1.00  0.69           H  
ATOM   3141 1HG  ARG A 207       5.117   7.910  13.946  1.00  0.69           H  
ATOM   3142 2HG  ARG A 207       5.848   9.018  15.098  1.00  0.69           H  
ATOM   3143 1HD  ARG A 207       7.747   9.317  13.813  1.00  0.69           H  
ATOM   3144 2HD  ARG A 207       7.313   7.983  12.723  1.00  0.69           H  
ATOM   3145  HE  ARG A 207       5.739   9.319  11.668  1.00  0.69           H  
ATOM   3146 1HH1 ARG A 207       7.125  11.082  14.425  1.00  0.69           H  
ATOM   3147 2HH1 ARG A 207       6.495  12.632  13.908  1.00  0.69           H  
ATOM   3148 1HH2 ARG A 207       4.941  11.375  11.037  1.00  0.69           H  
ATOM   3149 2HH2 ARG A 207       5.271  12.794  12.005  1.00  0.69           H  
ATOM   3150  N   TRP A 208       3.661   7.236  16.212  1.00  0.72           N  
ATOM   3151  CA  TRP A 208       2.262   7.015  15.890  1.00  0.72           C  
ATOM   3152  C   TRP A 208       1.704   8.103  14.988  1.00  0.72           C  
ATOM   3153  O   TRP A 208       2.189   9.243  14.966  1.00  0.72           O  
ATOM   3154  CB  TRP A 208       1.404   6.966  17.164  1.00  0.72           C  
ATOM   3155  CG  TRP A 208       1.381   8.253  17.906  1.00  0.72           C  
ATOM   3156  CD1 TRP A 208       2.225   8.644  18.887  1.00  0.72           C  
ATOM   3157  CD2 TRP A 208       0.467   9.353  17.705  1.00  0.72           C  
ATOM   3158  NE1 TRP A 208       1.900   9.903  19.308  1.00  0.72           N  
ATOM   3159  CE2 TRP A 208       0.830  10.346  18.581  1.00  0.72           C  
ATOM   3160  CE3 TRP A 208      -0.606   9.570  16.857  1.00  0.72           C  
ATOM   3161  CZ2 TRP A 208       0.169  11.531  18.620  1.00  0.72           C  
ATOM   3162  CZ3 TRP A 208      -1.247  10.777  16.908  1.00  0.72           C  
ATOM   3163  CH2 TRP A 208      -0.861  11.722  17.760  1.00  0.72           C  
ATOM   3164  H   TRP A 208       3.987   8.158  16.503  1.00  0.72           H  
ATOM   3165  HA  TRP A 208       2.179   6.073  15.368  1.00  0.72           H  
ATOM   3166 1HB  TRP A 208       0.378   6.690  16.903  1.00  0.72           H  
ATOM   3167 2HB  TRP A 208       1.785   6.204  17.830  1.00  0.72           H  
ATOM   3168  HD1 TRP A 208       3.038   8.055  19.272  1.00  0.72           H  
ATOM   3169  HE1 TRP A 208       2.389  10.420  20.024  1.00  0.72           H  
ATOM   3170  HE3 TRP A 208      -0.924   8.805  16.166  1.00  0.72           H  
ATOM   3171  HZ2 TRP A 208       0.427  12.301  19.274  1.00  0.72           H  
ATOM   3172  HZ3 TRP A 208      -2.075  10.966  16.238  1.00  0.72           H  
ATOM   3173  HH2 TRP A 208      -1.390  12.674  17.769  1.00  0.72           H  
ATOM   3174  N   SER A 209       0.619   7.753  14.300  1.00  0.76           N  
ATOM   3175  CA  SER A 209      -0.095   8.696  13.454  1.00  0.76           C  
ATOM   3176  C   SER A 209      -1.590   8.411  13.362  1.00  0.76           C  
ATOM   3177  O   SER A 209      -2.020   7.255  13.333  1.00  0.76           O  
ATOM   3178  CB  SER A 209       0.497   8.670  12.060  1.00  0.76           C  
ATOM   3179  OG  SER A 209      -0.193   9.532  11.199  1.00  0.76           O  
ATOM   3180  H   SER A 209       0.315   6.781  14.355  1.00  0.76           H  
ATOM   3181  HA  SER A 209       0.035   9.688  13.871  1.00  0.76           H  
ATOM   3182 1HB  SER A 209       1.544   8.975  12.115  1.00  0.76           H  
ATOM   3183 2HB  SER A 209       0.472   7.657  11.663  1.00  0.76           H  
ATOM   3184  HG  SER A 209      -0.497  10.272  11.748  1.00  0.76           H  
ATOM   3185  N   VAL A 210      -2.384   9.478  13.313  1.00  0.81           N  
ATOM   3186  CA  VAL A 210      -3.818   9.360  13.098  1.00  0.81           C  
ATOM   3187  C   VAL A 210      -4.212   9.994  11.784  1.00  0.81           C  
ATOM   3188  O   VAL A 210      -3.996  11.185  11.556  1.00  0.81           O  
ATOM   3189  CB  VAL A 210      -4.628  10.002  14.226  1.00  0.81           C  
ATOM   3190  CG1 VAL A 210      -6.103   9.910  13.899  1.00  0.81           C  
ATOM   3191  CG2 VAL A 210      -4.377   9.281  15.491  1.00  0.81           C  
ATOM   3192  H   VAL A 210      -1.971  10.401  13.391  1.00  0.81           H  
ATOM   3193  HA  VAL A 210      -4.069   8.311  13.064  1.00  0.81           H  
ATOM   3194  HB  VAL A 210      -4.343  11.051  14.322  1.00  0.81           H  
ATOM   3195 1HG1 VAL A 210      -6.672  10.371  14.691  1.00  0.81           H  
ATOM   3196 2HG1 VAL A 210      -6.304  10.431  12.966  1.00  0.81           H  
ATOM   3197 3HG1 VAL A 210      -6.387   8.859  13.797  1.00  0.81           H  
ATOM   3198 1HG2 VAL A 210      -4.947   9.743  16.286  1.00  0.81           H  
ATOM   3199 2HG2 VAL A 210      -4.682   8.253  15.376  1.00  0.81           H  
ATOM   3200 3HG2 VAL A 210      -3.344   9.310  15.730  1.00  0.81           H  
ATOM   3201  N   ARG A 211      -4.787   9.184  10.919  1.00  0.85           N  
ATOM   3202  CA  ARG A 211      -5.173   9.636   9.594  1.00  0.85           C  
ATOM   3203  C   ARG A 211      -6.220   8.723   8.990  1.00  0.85           C  
ATOM   3204  O   ARG A 211      -6.217   7.516   9.225  1.00  0.85           O  
ATOM   3205  CB  ARG A 211      -3.950   9.779   8.709  1.00  0.85           C  
ATOM   3206  CG  ARG A 211      -4.232  10.198   7.281  1.00  0.85           C  
ATOM   3207  CD  ARG A 211      -3.004  10.432   6.498  1.00  0.85           C  
ATOM   3208  NE  ARG A 211      -3.320  10.664   5.102  1.00  0.85           N  
ATOM   3209  CZ  ARG A 211      -2.412  10.907   4.138  1.00  0.85           C  
ATOM   3210  NH1 ARG A 211      -1.136  10.966   4.437  1.00  0.85           N  
ATOM   3211  NH2 ARG A 211      -2.805  11.090   2.889  1.00  0.85           N  
ATOM   3212  H   ARG A 211      -4.943   8.214  11.207  1.00  0.85           H  
ATOM   3213  HA  ARG A 211      -5.614  10.628   9.691  1.00  0.85           H  
ATOM   3214 1HB  ARG A 211      -3.298  10.544   9.126  1.00  0.85           H  
ATOM   3215 2HB  ARG A 211      -3.405   8.883   8.721  1.00  0.85           H  
ATOM   3216 1HG  ARG A 211      -4.775   9.409   6.781  1.00  0.85           H  
ATOM   3217 2HG  ARG A 211      -4.829  11.108   7.269  1.00  0.85           H  
ATOM   3218 1HD  ARG A 211      -2.486  11.307   6.883  1.00  0.85           H  
ATOM   3219 2HD  ARG A 211      -2.352   9.569   6.560  1.00  0.85           H  
ATOM   3220  HE  ARG A 211      -4.305  10.612   4.831  1.00  0.85           H  
ATOM   3221 1HH1 ARG A 211      -0.838  10.830   5.391  1.00  0.85           H  
ATOM   3222 2HH1 ARG A 211      -0.455  11.146   3.715  1.00  0.85           H  
ATOM   3223 1HH2 ARG A 211      -3.791  11.042   2.660  1.00  0.85           H  
ATOM   3224 2HH2 ARG A 211      -2.125  11.275   2.166  1.00  0.85           H  
ATOM   3225  N   ASP A 212      -7.162   9.318   8.266  1.00  0.87           N  
ATOM   3226  CA  ASP A 212      -8.264   8.601   7.623  1.00  0.87           C  
ATOM   3227  C   ASP A 212      -9.093   7.848   8.667  1.00  0.87           C  
ATOM   3228  O   ASP A 212      -9.687   6.807   8.391  1.00  0.87           O  
ATOM   3229  CB  ASP A 212      -7.730   7.626   6.560  1.00  0.87           C  
ATOM   3230  CG  ASP A 212      -6.962   8.357   5.443  1.00  0.87           C  
ATOM   3231  OD1 ASP A 212      -7.098   9.558   5.352  1.00  0.87           O  
ATOM   3232  OD2 ASP A 212      -6.237   7.728   4.719  1.00  0.87           O  
ATOM   3233  H   ASP A 212      -7.105  10.319   8.134  1.00  0.87           H  
ATOM   3234  HA  ASP A 212      -8.913   9.326   7.131  1.00  0.87           H  
ATOM   3235 1HB  ASP A 212      -7.079   6.878   7.012  1.00  0.87           H  
ATOM   3236 2HB  ASP A 212      -8.567   7.092   6.110  1.00  0.87           H  
ATOM   3237  N   GLY A 213      -9.126   8.411   9.877  1.00  0.86           N  
ATOM   3238  CA  GLY A 213      -9.877   7.890  11.007  1.00  0.86           C  
ATOM   3239  C   GLY A 213      -9.173   6.752  11.750  1.00  0.86           C  
ATOM   3240  O   GLY A 213      -9.721   6.242  12.726  1.00  0.86           O  
ATOM   3241  H   GLY A 213      -8.600   9.260  10.007  1.00  0.86           H  
ATOM   3242 1HA  GLY A 213     -10.074   8.703  11.706  1.00  0.86           H  
ATOM   3243 2HA  GLY A 213     -10.846   7.540  10.656  1.00  0.86           H  
ATOM   3244  N   LEU A 214      -7.978   6.354  11.309  1.00  0.82           N  
ATOM   3245  CA  LEU A 214      -7.272   5.220  11.907  1.00  0.82           C  
ATOM   3246  C   LEU A 214      -6.065   5.630  12.747  1.00  0.82           C  
ATOM   3247  O   LEU A 214      -5.268   6.468  12.312  1.00  0.82           O  
ATOM   3248  CB  LEU A 214      -6.727   4.332  10.783  1.00  0.82           C  
ATOM   3249  CG  LEU A 214      -6.142   3.042  11.198  1.00  0.82           C  
ATOM   3250  CD1 LEU A 214      -7.229   2.149  11.600  1.00  0.82           C  
ATOM   3251  CD2 LEU A 214      -5.368   2.486  10.128  1.00  0.82           C  
ATOM   3252  H   LEU A 214      -7.549   6.814  10.508  1.00  0.82           H  
ATOM   3253  HA  LEU A 214      -7.961   4.659  12.535  1.00  0.82           H  
ATOM   3254 1HB  LEU A 214      -7.536   4.121  10.088  1.00  0.82           H  
ATOM   3255 2HB  LEU A 214      -5.961   4.893  10.250  1.00  0.82           H  
ATOM   3256  HG  LEU A 214      -5.507   3.192  12.066  1.00  0.82           H  
ATOM   3257 1HD1 LEU A 214      -6.789   1.233  11.937  1.00  0.82           H  
ATOM   3258 2HD1 LEU A 214      -7.802   2.597  12.383  1.00  0.82           H  
ATOM   3259 3HD1 LEU A 214      -7.884   1.961  10.754  1.00  0.82           H  
ATOM   3260 1HD2 LEU A 214      -4.956   1.562  10.446  1.00  0.82           H  
ATOM   3261 2HD2 LEU A 214      -6.005   2.343   9.267  1.00  0.82           H  
ATOM   3262 3HD2 LEU A 214      -4.587   3.148   9.883  1.00  0.82           H  
ATOM   3263  N   ALA A 215      -5.906   5.038  13.938  1.00  0.77           N  
ATOM   3264  CA  ALA A 215      -4.699   5.265  14.729  1.00  0.77           C  
ATOM   3265  C   ALA A 215      -3.687   4.151  14.475  1.00  0.77           C  
ATOM   3266  O   ALA A 215      -3.967   2.970  14.696  1.00  0.77           O  
ATOM   3267  CB  ALA A 215      -5.007   5.318  16.213  1.00  0.77           C  
ATOM   3268  H   ALA A 215      -6.602   4.377  14.305  1.00  0.77           H  
ATOM   3269  HA  ALA A 215      -4.249   6.202  14.413  1.00  0.77           H  
ATOM   3270 1HB  ALA A 215      -4.086   5.481  16.741  1.00  0.77           H  
ATOM   3271 2HB  ALA A 215      -5.708   6.125  16.419  1.00  0.77           H  
ATOM   3272 3HB  ALA A 215      -5.442   4.367  16.526  1.00  0.77           H  
ATOM   3273  N   VAL A 216      -2.494   4.514  14.022  1.00  0.72           N  
ATOM   3274  CA  VAL A 216      -1.481   3.499  13.770  1.00  0.72           C  
ATOM   3275  C   VAL A 216      -0.239   3.765  14.580  1.00  0.72           C  
ATOM   3276  O   VAL A 216       0.322   4.863  14.522  1.00  0.72           O  
ATOM   3277  CB  VAL A 216      -1.085   3.458  12.290  1.00  0.72           C  
ATOM   3278  CG1 VAL A 216      -0.023   2.406  12.061  1.00  0.72           C  
ATOM   3279  CG2 VAL A 216      -2.306   3.179  11.437  1.00  0.72           C  
ATOM   3280  H   VAL A 216      -2.297   5.496  13.830  1.00  0.72           H  
ATOM   3281  HA  VAL A 216      -1.871   2.525  14.059  1.00  0.72           H  
ATOM   3282  HB  VAL A 216      -0.658   4.425  12.009  1.00  0.72           H  
ATOM   3283 1HG1 VAL A 216       0.243   2.418  11.014  1.00  0.72           H  
ATOM   3284 2HG1 VAL A 216       0.852   2.626  12.663  1.00  0.72           H  
ATOM   3285 3HG1 VAL A 216      -0.411   1.421  12.335  1.00  0.72           H  
ATOM   3286 1HG2 VAL A 216      -2.024   3.160  10.386  1.00  0.72           H  
ATOM   3287 2HG2 VAL A 216      -2.728   2.220  11.716  1.00  0.72           H  
ATOM   3288 3HG2 VAL A 216      -3.047   3.963  11.598  1.00  0.72           H  
ATOM   3289  N   THR A 217       0.198   2.759  15.329  1.00  0.68           N  
ATOM   3290  CA  THR A 217       1.401   2.907  16.125  1.00  0.68           C  
ATOM   3291  C   THR A 217       2.440   1.840  15.823  1.00  0.68           C  
ATOM   3292  O   THR A 217       2.135   0.646  15.758  1.00  0.68           O  
ATOM   3293  CB  THR A 217       1.063   2.904  17.618  1.00  0.68           C  
ATOM   3294  OG1 THR A 217       0.148   3.984  17.890  1.00  0.68           O  
ATOM   3295  CG2 THR A 217       2.291   3.138  18.378  1.00  0.68           C  
ATOM   3296  H   THR A 217      -0.339   1.890  15.365  1.00  0.68           H  
ATOM   3297  HA  THR A 217       1.857   3.864  15.891  1.00  0.68           H  
ATOM   3298  HB  THR A 217       0.613   1.959  17.918  1.00  0.68           H  
ATOM   3299  HG1 THR A 217      -0.018   4.044  18.836  1.00  0.68           H  
ATOM   3300 1HG2 THR A 217       2.063   3.206  19.403  1.00  0.68           H  
ATOM   3301 2HG2 THR A 217       3.010   2.342  18.212  1.00  0.68           H  
ATOM   3302 3HG2 THR A 217       2.696   4.070  18.040  1.00  0.68           H  
ATOM   3303  N   ALA A 218       3.693   2.266  15.671  1.00  0.68           N  
ATOM   3304  CA  ALA A 218       4.747   1.306  15.404  1.00  0.68           C  
ATOM   3305  C   ALA A 218       5.992   1.553  16.228  1.00  0.68           C  
ATOM   3306  O   ALA A 218       6.439   2.687  16.429  1.00  0.68           O  
ATOM   3307  CB  ALA A 218       5.133   1.360  13.938  1.00  0.68           C  
ATOM   3308  H   ALA A 218       3.902   3.263  15.724  1.00  0.68           H  
ATOM   3309  HA  ALA A 218       4.375   0.315  15.654  1.00  0.68           H  
ATOM   3310 1HB  ALA A 218       5.907   0.616  13.749  1.00  0.68           H  
ATOM   3311 2HB  ALA A 218       4.263   1.151  13.318  1.00  0.68           H  
ATOM   3312 3HB  ALA A 218       5.518   2.353  13.702  1.00  0.68           H  
ATOM   3313  N   ILE A 219       6.579   0.452  16.666  1.00  0.73           N  
ATOM   3314  CA  ILE A 219       7.840   0.449  17.382  1.00  0.73           C  
ATOM   3315  C   ILE A 219       8.834  -0.412  16.664  1.00  0.73           C  
ATOM   3316  O   ILE A 219       8.559  -1.583  16.384  1.00  0.73           O  
ATOM   3317  CB  ILE A 219       7.649  -0.088  18.791  1.00  0.73           C  
ATOM   3318  CG1 ILE A 219       6.724   0.774  19.515  1.00  0.73           C  
ATOM   3319  CG2 ILE A 219       8.955  -0.252  19.528  1.00  0.73           C  
ATOM   3320  CD1 ILE A 219       6.356   0.199  20.735  1.00  0.73           C  
ATOM   3321  H   ILE A 219       6.111  -0.440  16.506  1.00  0.73           H  
ATOM   3322  HA  ILE A 219       8.234   1.462  17.431  1.00  0.73           H  
ATOM   3323  HB  ILE A 219       7.170  -1.069  18.722  1.00  0.73           H  
ATOM   3324 1HG1 ILE A 219       7.177   1.736  19.704  1.00  0.73           H  
ATOM   3325 2HG1 ILE A 219       5.824   0.907  18.930  1.00  0.73           H  
ATOM   3326 1HG2 ILE A 219       8.749  -0.658  20.512  1.00  0.73           H  
ATOM   3327 2HG2 ILE A 219       9.606  -0.934  18.980  1.00  0.73           H  
ATOM   3328 3HG2 ILE A 219       9.438   0.698  19.628  1.00  0.73           H  
ATOM   3329 1HD1 ILE A 219       5.640   0.806  21.249  1.00  0.73           H  
ATOM   3330 2HD1 ILE A 219       5.928  -0.724  20.485  1.00  0.73           H  
ATOM   3331 3HD1 ILE A 219       7.234   0.052  21.364  1.00  0.73           H  
ATOM   3332  N   VAL A 220       9.969   0.168  16.328  1.00  0.85           N  
ATOM   3333  CA  VAL A 220      10.981  -0.588  15.629  1.00  0.85           C  
ATOM   3334  C   VAL A 220      12.322  -0.444  16.341  1.00  0.85           C  
ATOM   3335  O   VAL A 220      12.808   0.668  16.568  1.00  0.85           O  
ATOM   3336  CB  VAL A 220      11.073  -0.137  14.165  1.00  0.85           C  
ATOM   3337  CG1 VAL A 220      12.115  -0.922  13.488  1.00  0.85           C  
ATOM   3338  CG2 VAL A 220       9.721  -0.335  13.451  1.00  0.85           C  
ATOM   3339  H   VAL A 220      10.139   1.132  16.586  1.00  0.85           H  
ATOM   3340  HA  VAL A 220      10.707  -1.641  15.639  1.00  0.85           H  
ATOM   3341  HB  VAL A 220      11.360   0.905  14.135  1.00  0.85           H  
ATOM   3342 1HG1 VAL A 220      12.218  -0.614  12.453  1.00  0.85           H  
ATOM   3343 2HG1 VAL A 220      13.022  -0.775  14.004  1.00  0.85           H  
ATOM   3344 3HG1 VAL A 220      11.845  -1.958  13.534  1.00  0.85           H  
ATOM   3345 1HG2 VAL A 220       9.799  -0.040  12.423  1.00  0.85           H  
ATOM   3346 2HG2 VAL A 220       9.471  -1.373  13.500  1.00  0.85           H  
ATOM   3347 3HG2 VAL A 220       8.943   0.253  13.932  1.00  0.85           H  
ATOM   3348  N   LEU A 221      12.902  -1.578  16.699  1.00  1.04           N  
ATOM   3349  CA  LEU A 221      14.173  -1.636  17.390  1.00  1.04           C  
ATOM   3350  C   LEU A 221      15.302  -2.009  16.459  1.00  1.04           C  
ATOM   3351  O   LEU A 221      15.317  -3.116  15.914  1.00  1.04           O  
ATOM   3352  CB  LEU A 221      14.113  -2.681  18.504  1.00  1.04           C  
ATOM   3353  CG  LEU A 221      15.439  -2.927  19.258  1.00  1.04           C  
ATOM   3354  CD1 LEU A 221      15.860  -1.690  20.008  1.00  1.04           C  
ATOM   3355  CD2 LEU A 221      15.263  -4.093  20.180  1.00  1.04           C  
ATOM   3356  H   LEU A 221      12.438  -2.447  16.466  1.00  1.04           H  
ATOM   3357  HA  LEU A 221      14.383  -0.657  17.818  1.00  1.04           H  
ATOM   3358 1HB  LEU A 221      13.366  -2.373  19.226  1.00  1.04           H  
ATOM   3359 2HB  LEU A 221      13.796  -3.630  18.071  1.00  1.04           H  
ATOM   3360  HG  LEU A 221      16.224  -3.145  18.537  1.00  1.04           H  
ATOM   3361 1HD1 LEU A 221      16.806  -1.881  20.516  1.00  1.04           H  
ATOM   3362 2HD1 LEU A 221      15.991  -0.867  19.306  1.00  1.04           H  
ATOM   3363 3HD1 LEU A 221      15.102  -1.427  20.741  1.00  1.04           H  
ATOM   3364 1HD2 LEU A 221      16.190  -4.293  20.697  1.00  1.04           H  
ATOM   3365 2HD2 LEU A 221      14.489  -3.859  20.899  1.00  1.04           H  
ATOM   3366 3HD2 LEU A 221      14.975  -4.962  19.612  1.00  1.04           H  
ATOM   3367  N   LEU A 222      16.250  -1.093  16.309  1.00  1.32           N  
ATOM   3368  CA  LEU A 222      17.423  -1.260  15.457  1.00  1.32           C  
ATOM   3369  C   LEU A 222      18.606  -1.609  16.325  1.00  1.32           C  
ATOM   3370  O   LEU A 222      18.625  -1.200  17.486  1.00  1.32           O  
ATOM   3371  CB  LEU A 222      17.713   0.017  14.657  1.00  1.32           C  
ATOM   3372  CG  LEU A 222      16.922   0.213  13.341  1.00  1.32           C  
ATOM   3373  CD1 LEU A 222      15.465   0.152  13.612  1.00  1.32           C  
ATOM   3374  CD2 LEU A 222      17.275   1.554  12.744  1.00  1.32           C  
ATOM   3375  H   LEU A 222      16.142  -0.219  16.806  1.00  1.32           H  
ATOM   3376  HA  LEU A 222      17.257  -2.073  14.768  1.00  1.32           H  
ATOM   3377 1HB  LEU A 222      17.510   0.874  15.292  1.00  1.32           H  
ATOM   3378 2HB  LEU A 222      18.775   0.023  14.404  1.00  1.32           H  
ATOM   3379  HG  LEU A 222      17.177  -0.583  12.636  1.00  1.32           H  
ATOM   3380 1HD1 LEU A 222      14.916   0.288  12.681  1.00  1.32           H  
ATOM   3381 2HD1 LEU A 222      15.242  -0.816  14.021  1.00  1.32           H  
ATOM   3382 3HD1 LEU A 222      15.178   0.931  14.320  1.00  1.32           H  
ATOM   3383 1HD2 LEU A 222      16.718   1.698  11.825  1.00  1.32           H  
ATOM   3384 2HD2 LEU A 222      17.015   2.343  13.450  1.00  1.32           H  
ATOM   3385 3HD2 LEU A 222      18.345   1.589  12.535  1.00  1.32           H  
ATOM   3386  N   GLU A 223      19.563  -2.353  15.747  1.00  1.67           N  
ATOM   3387  CA  GLU A 223      20.819  -2.802  16.387  1.00  1.67           C  
ATOM   3388  C   GLU A 223      21.138  -4.245  16.017  1.00  1.67           C  
ATOM   3389  O   GLU A 223      21.138  -5.124  16.877  1.00  1.67           O  
ATOM   3390  OXT GLU A 223      21.686  -4.456  14.942  1.00  1.67           O  
ATOM   3391  CB  GLU A 223      20.794  -2.667  17.929  1.00  1.67           C  
ATOM   3392  CG  GLU A 223      22.033  -3.184  18.659  1.00  1.67           C  
ATOM   3393  CD  GLU A 223      21.977  -2.943  20.173  1.00  1.67           C  
ATOM   3394  OE1 GLU A 223      21.079  -3.448  20.834  1.00  1.67           O  
ATOM   3395  OE2 GLU A 223      22.844  -2.255  20.664  1.00  1.67           O  
ATOM   3396  H   GLU A 223      19.394  -2.619  14.770  1.00  1.67           H  
ATOM   3397  HA  GLU A 223      21.631  -2.179  16.012  1.00  1.67           H  
ATOM   3398 1HB  GLU A 223      20.781  -1.616  18.204  1.00  1.67           H  
ATOM   3399 2HB  GLU A 223      19.917  -3.145  18.349  1.00  1.67           H  
ATOM   3400 1HG  GLU A 223      22.128  -4.254  18.480  1.00  1.67           H  
ATOM   3401 2HG  GLU A 223      22.916  -2.695  18.250  1.00  1.67           H  
ENDMDL

