REMARK ID 641059 DOMAINID 634651 MODEL 1 LoLE
MODEL     1
ATOM      1  N   MET A   1       0.882   0.846  -2.327  1.00  3.56           N  
ATOM      2  CA  MET A   1       1.567   0.290  -1.166  1.00  3.56           C  
ATOM      3  C   MET A   1       1.698   1.288  -0.032  1.00  3.56           C  
ATOM      4  O   MET A   1       1.038   1.185   1.005  1.00  3.56           O  
ATOM      5  CB  MET A   1       2.970  -0.189  -1.525  1.00  3.56           C  
ATOM      6  CG  MET A   1       3.056  -1.397  -2.409  1.00  3.56           C  
ATOM      7  SD  MET A   1       4.768  -1.771  -2.810  1.00  3.56           S  
ATOM      8  CE  MET A   1       5.340  -2.311  -1.198  1.00  3.56           C  
ATOM      9 1H   MET A   1       0.034   0.325  -2.499  1.00  3.56           H  
ATOM     10 2H   MET A   1       0.654   1.813  -2.143  1.00  3.56           H  
ATOM     11 3H   MET A   1       1.483   0.786  -3.136  1.00  3.56           H  
ATOM     12  HA  MET A   1       0.985  -0.555  -0.797  1.00  3.56           H  
ATOM     13 1HB  MET A   1       3.498   0.604  -2.042  1.00  3.56           H  
ATOM     14 2HB  MET A   1       3.525  -0.402  -0.609  1.00  3.56           H  
ATOM     15 1HG  MET A   1       2.618  -2.257  -1.904  1.00  3.56           H  
ATOM     16 2HG  MET A   1       2.509  -1.223  -3.335  1.00  3.56           H  
ATOM     17 1HE  MET A   1       6.395  -2.577  -1.255  1.00  3.56           H  
ATOM     18 2HE  MET A   1       5.205  -1.508  -0.476  1.00  3.56           H  
ATOM     19 3HE  MET A   1       4.763  -3.179  -0.880  1.00  3.56           H  
ATOM     20  N   PHE A   2       2.558   2.277  -0.224  1.00  3.09           N  
ATOM     21  CA  PHE A   2       2.906   3.190   0.858  1.00  3.09           C  
ATOM     22  C   PHE A   2       1.911   4.327   1.035  1.00  3.09           C  
ATOM     23  O   PHE A   2       2.180   5.481   0.703  1.00  3.09           O  
ATOM     24  CB  PHE A   2       4.302   3.733   0.602  1.00  3.09           C  
ATOM     25  CG  PHE A   2       5.324   2.629   0.605  1.00  3.09           C  
ATOM     26  CD1 PHE A   2       5.741   2.063  -0.593  1.00  3.09           C  
ATOM     27  CD2 PHE A   2       5.844   2.132   1.786  1.00  3.09           C  
ATOM     28  CE1 PHE A   2       6.657   1.037  -0.611  1.00  3.09           C  
ATOM     29  CE2 PHE A   2       6.763   1.100   1.771  1.00  3.09           C  
ATOM     30  CZ  PHE A   2       7.170   0.554   0.570  1.00  3.09           C  
ATOM     31  H   PHE A   2       3.046   2.377  -1.102  1.00  3.09           H  
ATOM     32  HA  PHE A   2       2.928   2.620   1.788  1.00  3.09           H  
ATOM     33 1HB  PHE A   2       4.337   4.240  -0.361  1.00  3.09           H  
ATOM     34 2HB  PHE A   2       4.566   4.455   1.375  1.00  3.09           H  
ATOM     35  HD1 PHE A   2       5.333   2.441  -1.530  1.00  3.09           H  
ATOM     36  HD2 PHE A   2       5.518   2.562   2.735  1.00  3.09           H  
ATOM     37  HE1 PHE A   2       6.972   0.604  -1.561  1.00  3.09           H  
ATOM     38  HE2 PHE A   2       7.167   0.716   2.708  1.00  3.09           H  
ATOM     39  HZ  PHE A   2       7.893  -0.261   0.558  1.00  3.09           H  
ATOM     40  N   LYS A   3       0.745   3.969   1.547  1.00  2.62           N  
ATOM     41  CA  LYS A   3      -0.343   4.908   1.757  1.00  2.62           C  
ATOM     42  C   LYS A   3       0.036   5.882   2.877  1.00  2.62           C  
ATOM     43  O   LYS A   3       0.692   5.472   3.835  1.00  2.62           O  
ATOM     44  CB  LYS A   3      -1.616   4.143   2.127  1.00  2.62           C  
ATOM     45  CG  LYS A   3      -2.185   3.300   0.993  1.00  2.62           C  
ATOM     46  CD  LYS A   3      -3.463   2.565   1.409  1.00  2.62           C  
ATOM     47  CE  LYS A   3      -4.009   1.731   0.255  1.00  2.62           C  
ATOM     48  NZ  LYS A   3      -5.213   0.950   0.646  1.00  2.62           N  
ATOM     49  H   LYS A   3       0.626   2.979   1.764  1.00  2.62           H  
ATOM     50  HA  LYS A   3      -0.499   5.442   0.825  1.00  2.62           H  
ATOM     51 1HB  LYS A   3      -1.397   3.468   2.953  1.00  2.62           H  
ATOM     52 2HB  LYS A   3      -2.378   4.835   2.475  1.00  2.62           H  
ATOM     53 1HG  LYS A   3      -2.400   3.939   0.138  1.00  2.62           H  
ATOM     54 2HG  LYS A   3      -1.439   2.563   0.694  1.00  2.62           H  
ATOM     55 1HD  LYS A   3      -3.242   1.907   2.250  1.00  2.62           H  
ATOM     56 2HD  LYS A   3      -4.222   3.281   1.722  1.00  2.62           H  
ATOM     57 1HE  LYS A   3      -4.272   2.396  -0.567  1.00  2.62           H  
ATOM     58 2HE  LYS A   3      -3.235   1.042  -0.081  1.00  2.62           H  
ATOM     59 1HZ  LYS A   3      -5.539   0.414  -0.147  1.00  2.62           H  
ATOM     60 2HZ  LYS A   3      -4.976   0.322   1.401  1.00  2.62           H  
ATOM     61 3HZ  LYS A   3      -5.941   1.580   0.948  1.00  2.62           H  
ATOM     62  N   PRO A   4      -0.351   7.167   2.799  1.00  2.20           N  
ATOM     63  CA  PRO A   4      -0.105   8.166   3.821  1.00  2.20           C  
ATOM     64  C   PRO A   4      -0.938   7.847   5.046  1.00  2.20           C  
ATOM     65  O   PRO A   4      -2.042   7.302   4.927  1.00  2.20           O  
ATOM     66  CB  PRO A   4      -0.516   9.472   3.132  1.00  2.20           C  
ATOM     67  CG  PRO A   4      -1.527   9.054   2.080  1.00  2.20           C  
ATOM     68  CD  PRO A   4      -1.077   7.670   1.619  1.00  2.20           C  
ATOM     69  HA  PRO A   4       0.967   8.169   4.069  1.00  2.20           H  
ATOM     70 1HB  PRO A   4      -0.937  10.170   3.873  1.00  2.20           H  
ATOM     71 2HB  PRO A   4       0.369   9.961   2.701  1.00  2.20           H  
ATOM     72 1HG  PRO A   4      -2.525   9.061   2.513  1.00  2.20           H  
ATOM     73 2HG  PRO A   4      -1.541   9.788   1.260  1.00  2.20           H  
ATOM     74 1HD  PRO A   4      -1.963   7.061   1.404  1.00  2.20           H  
ATOM     75 2HD  PRO A   4      -0.398   7.750   0.753  1.00  2.20           H  
ATOM     76  N   ILE A   5      -0.469   8.274   6.214  1.00  1.87           N  
ATOM     77  CA  ILE A   5      -1.206   8.018   7.444  1.00  1.87           C  
ATOM     78  C   ILE A   5      -2.600   8.645   7.447  1.00  1.87           C  
ATOM     79  O   ILE A   5      -3.527   8.095   8.041  1.00  1.87           O  
ATOM     80  CB  ILE A   5      -0.403   8.498   8.670  1.00  1.87           C  
ATOM     81  CG1 ILE A   5      -1.029   7.932   9.917  1.00  1.87           C  
ATOM     82  CG2 ILE A   5      -0.360  10.029   8.762  1.00  1.87           C  
ATOM     83  CD1 ILE A   5      -0.964   6.418  10.009  1.00  1.87           C  
ATOM     84  H   ILE A   5       0.429   8.736   6.257  1.00  1.87           H  
ATOM     85  HA  ILE A   5      -1.326   6.942   7.539  1.00  1.87           H  
ATOM     86  HB  ILE A   5       0.612   8.114   8.598  1.00  1.87           H  
ATOM     87 1HG1 ILE A   5      -0.538   8.361  10.790  1.00  1.87           H  
ATOM     88 2HG1 ILE A   5      -2.059   8.226   9.923  1.00  1.87           H  
ATOM     89 1HG2 ILE A   5       0.225  10.311   9.634  1.00  1.87           H  
ATOM     90 2HG2 ILE A   5       0.104  10.437   7.868  1.00  1.87           H  
ATOM     91 3HG2 ILE A   5      -1.363  10.432   8.870  1.00  1.87           H  
ATOM     92 1HD1 ILE A   5      -1.452   6.088  10.927  1.00  1.87           H  
ATOM     93 2HD1 ILE A   5      -1.469   5.981   9.157  1.00  1.87           H  
ATOM     94 3HD1 ILE A   5       0.075   6.097  10.016  1.00  1.87           H  
ATOM     95  N   SER A   6      -2.780   9.774   6.758  1.00  1.62           N  
ATOM     96  CA  SER A   6      -4.102  10.380   6.706  1.00  1.62           C  
ATOM     97  C   SER A   6      -5.111   9.503   5.967  1.00  1.62           C  
ATOM     98  O   SER A   6      -6.310   9.525   6.256  1.00  1.62           O  
ATOM     99  CB  SER A   6      -4.021  11.725   6.028  1.00  1.62           C  
ATOM    100  OG  SER A   6      -3.624  11.587   4.692  1.00  1.62           O  
ATOM    101  H   SER A   6      -2.000  10.198   6.281  1.00  1.62           H  
ATOM    102  HA  SER A   6      -4.452  10.520   7.724  1.00  1.62           H  
ATOM    103 1HB  SER A   6      -5.003  12.190   6.064  1.00  1.62           H  
ATOM    104 2HB  SER A   6      -3.329  12.375   6.562  1.00  1.62           H  
ATOM    105  HG  SER A   6      -4.102  10.822   4.356  1.00  1.62           H  
ATOM    106  N   LEU A   7      -4.623   8.679   5.037  1.00  1.45           N  
ATOM    107  CA  LEU A   7      -5.504   7.805   4.288  1.00  1.45           C  
ATOM    108  C   LEU A   7      -5.824   6.626   5.160  1.00  1.45           C  
ATOM    109  O   LEU A   7      -6.985   6.267   5.347  1.00  1.45           O  
ATOM    110  CB  LEU A   7      -4.891   7.383   2.950  1.00  1.45           C  
ATOM    111  CG  LEU A   7      -5.731   6.436   2.085  1.00  1.45           C  
ATOM    112  CD1 LEU A   7      -7.068   7.084   1.752  1.00  1.45           C  
ATOM    113  CD2 LEU A   7      -4.966   6.130   0.810  1.00  1.45           C  
ATOM    114  H   LEU A   7      -3.624   8.617   4.873  1.00  1.45           H  
ATOM    115  HA  LEU A   7      -6.411   8.335   4.073  1.00  1.45           H  
ATOM    116 1HB  LEU A   7      -4.715   8.276   2.363  1.00  1.45           H  
ATOM    117 2HB  LEU A   7      -3.932   6.899   3.145  1.00  1.45           H  
ATOM    118  HG  LEU A   7      -5.914   5.516   2.627  1.00  1.45           H  
ATOM    119 1HD1 LEU A   7      -7.660   6.408   1.136  1.00  1.45           H  
ATOM    120 2HD1 LEU A   7      -7.596   7.284   2.666  1.00  1.45           H  
ATOM    121 3HD1 LEU A   7      -6.903   8.014   1.212  1.00  1.45           H  
ATOM    122 1HD2 LEU A   7      -5.549   5.451   0.187  1.00  1.45           H  
ATOM    123 2HD2 LEU A   7      -4.782   7.056   0.266  1.00  1.45           H  
ATOM    124 3HD2 LEU A   7      -4.026   5.672   1.056  1.00  1.45           H  
ATOM    125  N   TYR A   8      -4.780   6.055   5.752  1.00  1.35           N  
ATOM    126  CA  TYR A   8      -4.957   4.906   6.618  1.00  1.35           C  
ATOM    127  C   TYR A   8      -5.954   5.208   7.729  1.00  1.35           C  
ATOM    128  O   TYR A   8      -6.899   4.444   7.949  1.00  1.35           O  
ATOM    129  CB  TYR A   8      -3.622   4.489   7.228  1.00  1.35           C  
ATOM    130  CG  TYR A   8      -3.751   3.382   8.245  1.00  1.35           C  
ATOM    131  CD1 TYR A   8      -3.871   2.066   7.834  1.00  1.35           C  
ATOM    132  CD2 TYR A   8      -3.760   3.690   9.600  1.00  1.35           C  
ATOM    133  CE1 TYR A   8      -3.999   1.061   8.774  1.00  1.35           C  
ATOM    134  CE2 TYR A   8      -3.888   2.694  10.536  1.00  1.35           C  
ATOM    135  CZ  TYR A   8      -4.008   1.379  10.129  1.00  1.35           C  
ATOM    136  OH  TYR A   8      -4.136   0.374  11.063  1.00  1.35           O  
ATOM    137  H   TYR A   8      -3.844   6.426   5.575  1.00  1.35           H  
ATOM    138  HA  TYR A   8      -5.354   4.082   6.025  1.00  1.35           H  
ATOM    139 1HB  TYR A   8      -2.938   4.166   6.442  1.00  1.35           H  
ATOM    140 2HB  TYR A   8      -3.179   5.346   7.716  1.00  1.35           H  
ATOM    141  HD1 TYR A   8      -3.866   1.824   6.772  1.00  1.35           H  
ATOM    142  HD2 TYR A   8      -3.667   4.718   9.918  1.00  1.35           H  
ATOM    143  HE1 TYR A   8      -4.094   0.024   8.453  1.00  1.35           H  
ATOM    144  HE2 TYR A   8      -3.896   2.943  11.595  1.00  1.35           H  
ATOM    145  HH  TYR A   8      -4.178  -0.475  10.614  1.00  1.35           H  
ATOM    146  N   ILE A   9      -5.746   6.318   8.437  1.00  1.29           N  
ATOM    147  CA  ILE A   9      -6.612   6.642   9.549  1.00  1.29           C  
ATOM    148  C   ILE A   9      -8.011   7.040   9.086  1.00  1.29           C  
ATOM    149  O   ILE A   9      -8.989   6.608   9.694  1.00  1.29           O  
ATOM    150  CB  ILE A   9      -6.045   7.731  10.452  1.00  1.29           C  
ATOM    151  CG1 ILE A   9      -4.788   7.259  11.136  1.00  1.29           C  
ATOM    152  CG2 ILE A   9      -7.071   8.024  11.494  1.00  1.29           C  
ATOM    153  CD1 ILE A   9      -4.067   8.352  11.850  1.00  1.29           C  
ATOM    154  H   ILE A   9      -4.962   6.929   8.213  1.00  1.29           H  
ATOM    155  HA  ILE A   9      -6.706   5.749  10.163  1.00  1.29           H  
ATOM    156  HB  ILE A   9      -5.814   8.613   9.867  1.00  1.29           H  
ATOM    157 1HG1 ILE A   9      -5.036   6.474  11.842  1.00  1.29           H  
ATOM    158 2HG1 ILE A   9      -4.119   6.854  10.384  1.00  1.29           H  
ATOM    159 1HG2 ILE A   9      -6.707   8.794  12.168  1.00  1.29           H  
ATOM    160 2HG2 ILE A   9      -7.984   8.347  11.019  1.00  1.29           H  
ATOM    161 3HG2 ILE A   9      -7.273   7.122  12.055  1.00  1.29           H  
ATOM    162 1HD1 ILE A   9      -3.163   7.957  12.312  1.00  1.29           H  
ATOM    163 2HD1 ILE A   9      -3.802   9.126  11.136  1.00  1.29           H  
ATOM    164 3HD1 ILE A   9      -4.712   8.768  12.614  1.00  1.29           H  
ATOM    165  N   GLY A  10      -8.138   7.868   8.036  1.00  1.27           N  
ATOM    166  CA  GLY A  10      -9.472   8.245   7.578  1.00  1.27           C  
ATOM    167  C   GLY A  10     -10.286   7.001   7.184  1.00  1.27           C  
ATOM    168  O   GLY A  10     -11.488   6.908   7.480  1.00  1.27           O  
ATOM    169  H   GLY A  10      -7.332   8.239   7.533  1.00  1.27           H  
ATOM    170 1HA  GLY A  10      -9.982   8.797   8.368  1.00  1.27           H  
ATOM    171 2HA  GLY A  10      -9.380   8.919   6.729  1.00  1.27           H  
ATOM    172  N   LEU A  11      -9.630   6.015   6.553  1.00  1.30           N  
ATOM    173  CA  LEU A  11     -10.303   4.769   6.202  1.00  1.30           C  
ATOM    174  C   LEU A  11     -10.643   3.983   7.467  1.00  1.30           C  
ATOM    175  O   LEU A  11     -11.732   3.406   7.580  1.00  1.30           O  
ATOM    176  CB  LEU A  11      -9.420   3.936   5.275  1.00  1.30           C  
ATOM    177  CG  LEU A  11      -9.234   4.512   3.876  1.00  1.30           C  
ATOM    178  CD1 LEU A  11      -8.184   3.710   3.141  1.00  1.30           C  
ATOM    179  CD2 LEU A  11     -10.559   4.473   3.155  1.00  1.30           C  
ATOM    180  H   LEU A  11      -8.647   6.133   6.299  1.00  1.30           H  
ATOM    181  HA  LEU A  11     -11.227   5.009   5.680  1.00  1.30           H  
ATOM    182 1HB  LEU A  11      -8.430   3.855   5.730  1.00  1.30           H  
ATOM    183 2HB  LEU A  11      -9.842   2.937   5.183  1.00  1.30           H  
ATOM    184  HG  LEU A  11      -8.894   5.541   3.945  1.00  1.30           H  
ATOM    185 1HD1 LEU A  11      -8.044   4.120   2.144  1.00  1.30           H  
ATOM    186 2HD1 LEU A  11      -7.245   3.764   3.695  1.00  1.30           H  
ATOM    187 3HD1 LEU A  11      -8.506   2.675   3.067  1.00  1.30           H  
ATOM    188 1HD2 LEU A  11     -10.441   4.889   2.153  1.00  1.30           H  
ATOM    189 2HD2 LEU A  11     -10.903   3.444   3.082  1.00  1.30           H  
ATOM    190 3HD2 LEU A  11     -11.287   5.057   3.713  1.00  1.30           H  
ATOM    191  N   ARG A  12      -9.730   3.984   8.446  1.00  1.37           N  
ATOM    192  CA  ARG A  12      -9.990   3.298   9.698  1.00  1.37           C  
ATOM    193  C   ARG A  12     -11.241   3.871  10.331  1.00  1.37           C  
ATOM    194  O   ARG A  12     -12.103   3.115  10.763  1.00  1.37           O  
ATOM    195  CB  ARG A  12      -8.820   3.421  10.668  1.00  1.37           C  
ATOM    196  CG  ARG A  12      -8.977   2.672  11.981  1.00  1.37           C  
ATOM    197  CD  ARG A  12      -7.776   2.830  12.876  1.00  1.37           C  
ATOM    198  NE  ARG A  12      -7.619   4.190  13.404  1.00  1.37           N  
ATOM    199  CZ  ARG A  12      -6.477   4.660  13.959  1.00  1.37           C  
ATOM    200  NH1 ARG A  12      -5.423   3.880  14.032  1.00  1.37           N  
ATOM    201  NH2 ARG A  12      -6.414   5.889  14.442  1.00  1.37           N  
ATOM    202  H   ARG A  12      -8.827   4.440   8.312  1.00  1.37           H  
ATOM    203  HA  ARG A  12     -10.157   2.241   9.489  1.00  1.37           H  
ATOM    204 1HB  ARG A  12      -7.904   3.081  10.181  1.00  1.37           H  
ATOM    205 2HB  ARG A  12      -8.679   4.464  10.926  1.00  1.37           H  
ATOM    206 1HG  ARG A  12      -9.852   3.056  12.510  1.00  1.37           H  
ATOM    207 2HG  ARG A  12      -9.115   1.610  11.777  1.00  1.37           H  
ATOM    208 1HD  ARG A  12      -7.864   2.147  13.719  1.00  1.37           H  
ATOM    209 2HD  ARG A  12      -6.877   2.584  12.306  1.00  1.37           H  
ATOM    210  HE  ARG A  12      -8.418   4.811  13.363  1.00  1.37           H  
ATOM    211 1HH1 ARG A  12      -5.477   2.931  13.688  1.00  1.37           H  
ATOM    212 2HH1 ARG A  12      -4.569   4.220  14.452  1.00  1.37           H  
ATOM    213 1HH2 ARG A  12      -7.236   6.486  14.425  1.00  1.37           H  
ATOM    214 2HH2 ARG A  12      -5.558   6.219  14.860  1.00  1.37           H  
ATOM    215  N   TYR A  13     -11.363   5.206  10.342  1.00  1.50           N  
ATOM    216  CA  TYR A  13     -12.523   5.884  10.914  1.00  1.50           C  
ATOM    217  C   TYR A  13     -13.807   5.537  10.155  1.00  1.50           C  
ATOM    218  O   TYR A  13     -14.862   5.306  10.763  1.00  1.50           O  
ATOM    219  CB  TYR A  13     -12.311   7.395  10.976  1.00  1.50           C  
ATOM    220  CG  TYR A  13     -11.298   7.811  12.004  1.00  1.50           C  
ATOM    221  CD1 TYR A  13     -10.893   6.897  12.961  1.00  1.50           C  
ATOM    222  CD2 TYR A  13     -10.797   9.108  12.021  1.00  1.50           C  
ATOM    223  CE1 TYR A  13      -9.987   7.263  13.922  1.00  1.50           C  
ATOM    224  CE2 TYR A  13      -9.885   9.474  13.002  1.00  1.50           C  
ATOM    225  CZ  TYR A  13      -9.484   8.551  13.945  1.00  1.50           C  
ATOM    226  OH  TYR A  13      -8.583   8.896  14.914  1.00  1.50           O  
ATOM    227  H   TYR A  13     -10.600   5.765   9.960  1.00  1.50           H  
ATOM    228  HA  TYR A  13     -12.636   5.545  11.931  1.00  1.50           H  
ATOM    229 1HB  TYR A  13     -11.991   7.768  10.000  1.00  1.50           H  
ATOM    230 2HB  TYR A  13     -13.244   7.872  11.228  1.00  1.50           H  
ATOM    231  HD1 TYR A  13     -11.290   5.882  12.951  1.00  1.50           H  
ATOM    232  HD2 TYR A  13     -11.122   9.835  11.271  1.00  1.50           H  
ATOM    233  HE1 TYR A  13      -9.668   6.540  14.671  1.00  1.50           H  
ATOM    234  HE2 TYR A  13      -9.486  10.484  13.028  1.00  1.50           H  
ATOM    235  HH  TYR A  13      -8.309   9.805  14.781  1.00  1.50           H  
ATOM    236  N   THR A  14     -13.703   5.439   8.827  1.00  1.69           N  
ATOM    237  CA  THR A  14     -14.827   5.096   7.963  1.00  1.69           C  
ATOM    238  C   THR A  14     -15.386   3.730   8.387  1.00  1.69           C  
ATOM    239  O   THR A  14     -16.586   3.473   8.285  1.00  1.69           O  
ATOM    240  CB  THR A  14     -14.412   5.081   6.480  1.00  1.69           C  
ATOM    241  OG1 THR A  14     -13.881   6.366   6.121  1.00  1.69           O  
ATOM    242  CG2 THR A  14     -15.619   4.805   5.606  1.00  1.69           C  
ATOM    243  H   THR A  14     -12.808   5.661   8.387  1.00  1.69           H  
ATOM    244  HA  THR A  14     -15.611   5.841   8.091  1.00  1.69           H  
ATOM    245  HB  THR A  14     -13.663   4.316   6.311  1.00  1.69           H  
ATOM    246  HG1 THR A  14     -13.056   6.541   6.640  1.00  1.69           H  
ATOM    247 1HG2 THR A  14     -15.319   4.803   4.562  1.00  1.69           H  
ATOM    248 2HG2 THR A  14     -16.036   3.832   5.869  1.00  1.69           H  
ATOM    249 3HG2 THR A  14     -16.369   5.581   5.766  1.00  1.69           H  
ATOM    250  N   ARG A  15     -14.508   2.811   8.781  1.00  1.93           N  
ATOM    251  CA  ARG A  15     -14.958   1.509   9.263  1.00  1.93           C  
ATOM    252  C   ARG A  15     -15.284   1.510  10.784  1.00  1.93           C  
ATOM    253  O   ARG A  15     -16.225   0.841  11.231  1.00  1.93           O  
ATOM    254  CB  ARG A  15     -13.905   0.468   8.938  1.00  1.93           C  
ATOM    255  CG  ARG A  15     -13.760   0.208   7.443  1.00  1.93           C  
ATOM    256  CD  ARG A  15     -12.708  -0.791   7.125  1.00  1.93           C  
ATOM    257  NE  ARG A  15     -12.620  -1.026   5.684  1.00  1.93           N  
ATOM    258  CZ  ARG A  15     -11.733  -1.845   5.081  1.00  1.93           C  
ATOM    259  NH1 ARG A  15     -10.856  -2.514   5.794  1.00  1.93           N  
ATOM    260  NH2 ARG A  15     -11.749  -1.974   3.765  1.00  1.93           N  
ATOM    261  H   ARG A  15     -13.511   3.035   8.756  1.00  1.93           H  
ATOM    262  HA  ARG A  15     -15.866   1.246   8.722  1.00  1.93           H  
ATOM    263 1HB  ARG A  15     -12.935   0.805   9.315  1.00  1.93           H  
ATOM    264 2HB  ARG A  15     -14.145  -0.471   9.426  1.00  1.93           H  
ATOM    265 1HG  ARG A  15     -14.710  -0.150   7.044  1.00  1.93           H  
ATOM    266 2HG  ARG A  15     -13.492   1.148   6.952  1.00  1.93           H  
ATOM    267 1HD  ARG A  15     -11.742  -0.421   7.473  1.00  1.93           H  
ATOM    268 2HD  ARG A  15     -12.937  -1.737   7.616  1.00  1.93           H  
ATOM    269  HE  ARG A  15     -13.275  -0.531   5.095  1.00  1.93           H  
ATOM    270 1HH1 ARG A  15     -10.843  -2.417   6.800  1.00  1.93           H  
ATOM    271 2HH1 ARG A  15     -10.195  -3.124   5.337  1.00  1.93           H  
ATOM    272 1HH2 ARG A  15     -12.423  -1.460   3.214  1.00  1.93           H  
ATOM    273 2HH2 ARG A  15     -11.088  -2.586   3.310  1.00  1.93           H  
ATOM    274  N   ALA A  16     -14.510   2.262  11.580  1.00  2.18           N  
ATOM    275  CA  ALA A  16     -14.634   2.343  13.043  1.00  2.18           C  
ATOM    276  C   ALA A  16     -15.982   2.880  13.476  1.00  2.18           C  
ATOM    277  O   ALA A  16     -16.522   2.460  14.509  1.00  2.18           O  
ATOM    278  CB  ALA A  16     -13.550   3.219  13.634  1.00  2.18           C  
ATOM    279  H   ALA A  16     -13.764   2.792  11.156  1.00  2.18           H  
ATOM    280  HA  ALA A  16     -14.526   1.333  13.438  1.00  2.18           H  
ATOM    281 1HB  ALA A  16     -13.645   3.229  14.715  1.00  2.18           H  
ATOM    282 2HB  ALA A  16     -12.572   2.831  13.354  1.00  2.18           H  
ATOM    283 3HB  ALA A  16     -13.672   4.213  13.258  1.00  2.18           H  
ATOM    284  N   ARG A  17     -16.553   3.769  12.649  1.00  2.39           N  
ATOM    285  CA  ARG A  17     -17.846   4.401  12.905  1.00  2.39           C  
ATOM    286  C   ARG A  17     -18.971   3.394  13.068  1.00  2.39           C  
ATOM    287  O   ARG A  17     -20.045   3.774  13.509  1.00  2.39           O  
ATOM    288  CB  ARG A  17     -18.239   5.367  11.794  1.00  2.39           C  
ATOM    289  CG  ARG A  17     -18.494   4.685  10.487  1.00  2.39           C  
ATOM    290  CD  ARG A  17     -18.819   5.631   9.337  1.00  2.39           C  
ATOM    291  NE  ARG A  17     -18.800   4.911   8.060  1.00  2.39           N  
ATOM    292  CZ  ARG A  17     -19.447   5.233   6.921  1.00  2.39           C  
ATOM    293  NH1 ARG A  17     -20.231   6.257   6.877  1.00  2.39           N  
ATOM    294  NH2 ARG A  17     -19.278   4.494   5.841  1.00  2.39           N  
ATOM    295  H   ARG A  17     -16.025   4.076  11.830  1.00  2.39           H  
ATOM    296  HA  ARG A  17     -17.765   4.969  13.833  1.00  2.39           H  
ATOM    297 1HB  ARG A  17     -19.139   5.912  12.079  1.00  2.39           H  
ATOM    298 2HB  ARG A  17     -17.440   6.091  11.636  1.00  2.39           H  
ATOM    299 1HG  ARG A  17     -17.628   4.099  10.264  1.00  2.39           H  
ATOM    300 2HG  ARG A  17     -19.347   4.016  10.599  1.00  2.39           H  
ATOM    301 1HD  ARG A  17     -19.803   6.058   9.473  1.00  2.39           H  
ATOM    302 2HD  ARG A  17     -18.069   6.421   9.296  1.00  2.39           H  
ATOM    303  HE  ARG A  17     -18.163   4.125   8.025  1.00  2.39           H  
ATOM    304 1HH1 ARG A  17     -20.353   6.811   7.701  1.00  2.39           H  
ATOM    305 2HH1 ARG A  17     -20.730   6.476   6.028  1.00  2.39           H  
ATOM    306 1HH2 ARG A  17     -18.696   3.665   5.881  1.00  2.39           H  
ATOM    307 2HH2 ARG A  17     -19.736   4.741   4.977  1.00  2.39           H  
ATOM    308  N   ARG A  18     -18.755   2.118  12.688  1.00  2.49           N  
ATOM    309  CA  ARG A  18     -19.772   1.088  12.867  1.00  2.49           C  
ATOM    310  C   ARG A  18     -20.082   0.874  14.360  1.00  2.49           C  
ATOM    311  O   ARG A  18     -21.167   0.390  14.706  1.00  2.49           O  
ATOM    312  CB  ARG A  18     -19.310  -0.215  12.244  1.00  2.49           C  
ATOM    313  CG  ARG A  18     -19.231  -0.185  10.723  1.00  2.49           C  
ATOM    314  CD  ARG A  18     -18.695  -1.455  10.173  1.00  2.49           C  
ATOM    315  NE  ARG A  18     -17.298  -1.656  10.538  1.00  2.49           N  
ATOM    316  CZ  ARG A  18     -16.603  -2.791  10.293  1.00  2.49           C  
ATOM    317  NH1 ARG A  18     -17.189  -3.794   9.670  1.00  2.49           N  
ATOM    318  NH2 ARG A  18     -15.342  -2.911  10.677  1.00  2.49           N  
ATOM    319  H   ARG A  18     -17.854   1.842  12.293  1.00  2.49           H  
ATOM    320  HA  ARG A  18     -20.681   1.400  12.364  1.00  2.49           H  
ATOM    321 1HB  ARG A  18     -18.317  -0.462  12.620  1.00  2.49           H  
ATOM    322 2HB  ARG A  18     -19.985  -1.019  12.530  1.00  2.49           H  
ATOM    323 1HG  ARG A  18     -20.228  -0.027  10.317  1.00  2.49           H  
ATOM    324 2HG  ARG A  18     -18.582   0.634  10.409  1.00  2.49           H  
ATOM    325 1HD  ARG A  18     -19.272  -2.292  10.560  1.00  2.49           H  
ATOM    326 2HD  ARG A  18     -18.763  -1.436   9.087  1.00  2.49           H  
ATOM    327  HE  ARG A  18     -16.815  -0.874  11.019  1.00  2.49           H  
ATOM    328 1HH1 ARG A  18     -18.152  -3.711   9.376  1.00  2.49           H  
ATOM    329 2HH1 ARG A  18     -16.677  -4.645   9.487  1.00  2.49           H  
ATOM    330 1HH2 ARG A  18     -14.882  -2.164  11.179  1.00  2.49           H  
ATOM    331 2HH2 ARG A  18     -14.842  -3.766  10.490  1.00  2.49           H  
ATOM    332  N   SER A  19     -19.126   1.210  15.248  1.00  2.46           N  
ATOM    333  CA  SER A  19     -19.378   1.136  16.683  1.00  2.46           C  
ATOM    334  C   SER A  19     -20.237   2.358  16.947  1.00  2.46           C  
ATOM    335  O   SER A  19     -20.218   3.262  16.133  1.00  2.46           O  
ATOM    336  CB  SER A  19     -18.070   1.130  17.461  1.00  2.46           C  
ATOM    337  OG  SER A  19     -17.368   2.338  17.305  1.00  2.46           O  
ATOM    338  H   SER A  19     -18.237   1.588  14.919  1.00  2.46           H  
ATOM    339  HA  SER A  19     -19.949   0.238  16.917  1.00  2.46           H  
ATOM    340 1HB  SER A  19     -18.283   0.969  18.516  1.00  2.46           H  
ATOM    341 2HB  SER A  19     -17.450   0.302  17.122  1.00  2.46           H  
ATOM    342  HG  SER A  19     -17.073   2.359  16.364  1.00  2.46           H  
ATOM    343  N   ASN A  20     -20.983   2.453  18.048  1.00  2.31           N  
ATOM    344  CA  ASN A  20     -21.852   3.642  18.153  1.00  2.31           C  
ATOM    345  C   ASN A  20     -22.643   3.751  16.827  1.00  2.31           C  
ATOM    346  O   ASN A  20     -22.678   4.799  16.155  1.00  2.31           O  
ATOM    347  CB  ASN A  20     -21.092   4.923  18.496  1.00  2.31           C  
ATOM    348  CG  ASN A  20     -20.433   4.844  19.862  1.00  2.31           C  
ATOM    349  OD1 ASN A  20     -20.902   4.078  20.719  1.00  2.31           O  
ATOM    350  ND2 ASN A  20     -19.404   5.628  20.103  1.00  2.31           N  
ATOM    351  H   ASN A  20     -20.983   1.730  18.752  1.00  2.31           H  
ATOM    352  HA  ASN A  20     -22.582   3.473  18.947  1.00  2.31           H  
ATOM    353 1HB  ASN A  20     -20.327   5.137  17.749  1.00  2.31           H  
ATOM    354 2HB  ASN A  20     -21.785   5.764  18.495  1.00  2.31           H  
ATOM    355 1HD2 ASN A  20     -18.966   5.614  20.998  1.00  2.31           H  
ATOM    356 2HD2 ASN A  20     -19.060   6.296  19.404  1.00  2.31           H  
ATOM    357  N   HIS A  21     -23.314   2.638  16.494  1.00  2.10           N  
ATOM    358  CA  HIS A  21     -23.988   2.402  15.218  1.00  2.10           C  
ATOM    359  C   HIS A  21     -24.906   3.522  14.759  1.00  2.10           C  
ATOM    360  O   HIS A  21     -25.160   3.659  13.564  1.00  2.10           O  
ATOM    361  CB  HIS A  21     -24.799   1.108  15.322  1.00  2.10           C  
ATOM    362  CG  HIS A  21     -25.946   1.198  16.292  1.00  2.10           C  
ATOM    363  ND1 HIS A  21     -25.774   1.099  17.661  1.00  2.10           N  
ATOM    364  CD2 HIS A  21     -27.275   1.375  16.093  1.00  2.10           C  
ATOM    365  CE1 HIS A  21     -26.950   1.212  18.258  1.00  2.10           C  
ATOM    366  NE2 HIS A  21     -27.875   1.379  17.330  1.00  2.10           N  
ATOM    367  H   HIS A  21     -23.267   1.865  17.142  1.00  2.10           H  
ATOM    368  HA  HIS A  21     -23.226   2.261  14.449  1.00  2.10           H  
ATOM    369 1HB  HIS A  21     -25.198   0.849  14.341  1.00  2.10           H  
ATOM    370 2HB  HIS A  21     -24.142   0.294  15.633  1.00  2.10           H  
ATOM    371  HD2 HIS A  21     -27.774   1.491  15.131  1.00  2.10           H  
ATOM    372  HE1 HIS A  21     -27.125   1.174  19.333  1.00  2.10           H  
ATOM    373  HE2 HIS A  21     -28.865   1.491  17.497  1.00  2.10           H  
ATOM    374  N   PHE A  22     -25.413   4.324  15.682  1.00  1.89           N  
ATOM    375  CA  PHE A  22     -26.263   5.446  15.325  1.00  1.89           C  
ATOM    376  C   PHE A  22     -25.515   6.369  14.377  1.00  1.89           C  
ATOM    377  O   PHE A  22     -26.073   6.877  13.409  1.00  1.89           O  
ATOM    378  CB  PHE A  22     -26.710   6.240  16.538  1.00  1.89           C  
ATOM    379  CG  PHE A  22     -27.513   7.456  16.155  1.00  1.89           C  
ATOM    380  CD1 PHE A  22     -28.841   7.340  15.766  1.00  1.89           C  
ATOM    381  CD2 PHE A  22     -26.938   8.722  16.189  1.00  1.89           C  
ATOM    382  CE1 PHE A  22     -29.574   8.459  15.419  1.00  1.89           C  
ATOM    383  CE2 PHE A  22     -27.671   9.836  15.849  1.00  1.89           C  
ATOM    384  CZ  PHE A  22     -28.988   9.707  15.463  1.00  1.89           C  
ATOM    385  H   PHE A  22     -25.179   4.155  16.650  1.00  1.89           H  
ATOM    386  HA  PHE A  22     -27.147   5.064  14.814  1.00  1.89           H  
ATOM    387 1HB  PHE A  22     -27.317   5.611  17.185  1.00  1.89           H  
ATOM    388 2HB  PHE A  22     -25.839   6.567  17.106  1.00  1.89           H  
ATOM    389  HD1 PHE A  22     -29.302   6.352  15.734  1.00  1.89           H  
ATOM    390  HD2 PHE A  22     -25.893   8.825  16.492  1.00  1.89           H  
ATOM    391  HE1 PHE A  22     -30.615   8.354  15.114  1.00  1.89           H  
ATOM    392  HE2 PHE A  22     -27.210  10.820  15.883  1.00  1.89           H  
ATOM    393  HZ  PHE A  22     -29.564  10.591  15.192  1.00  1.89           H  
ATOM    394  N   ILE A  23     -24.260   6.649  14.708  1.00  1.71           N  
ATOM    395  CA  ILE A  23     -23.456   7.578  13.941  1.00  1.71           C  
ATOM    396  C   ILE A  23     -23.224   6.984  12.574  1.00  1.71           C  
ATOM    397  O   ILE A  23     -23.298   7.683  11.559  1.00  1.71           O  
ATOM    398  CB  ILE A  23     -22.127   7.851  14.627  1.00  1.71           C  
ATOM    399  CG1 ILE A  23     -22.400   8.556  15.906  1.00  1.71           C  
ATOM    400  CG2 ILE A  23     -21.236   8.702  13.740  1.00  1.71           C  
ATOM    401  CD1 ILE A  23     -21.224   8.659  16.767  1.00  1.71           C  
ATOM    402  H   ILE A  23     -23.825   6.148  15.480  1.00  1.71           H  
ATOM    403  HA  ILE A  23     -24.000   8.513  13.830  1.00  1.71           H  
ATOM    404  HB  ILE A  23     -21.629   6.904  14.861  1.00  1.71           H  
ATOM    405 1HG1 ILE A  23     -22.765   9.525  15.699  1.00  1.71           H  
ATOM    406 2HG1 ILE A  23     -23.171   8.006  16.447  1.00  1.71           H  
ATOM    407 1HG2 ILE A  23     -20.298   8.891  14.259  1.00  1.71           H  
ATOM    408 2HG2 ILE A  23     -21.040   8.172  12.809  1.00  1.71           H  
ATOM    409 3HG2 ILE A  23     -21.730   9.652  13.523  1.00  1.71           H  
ATOM    410 1HD1 ILE A  23     -21.494   9.172  17.689  1.00  1.71           H  
ATOM    411 2HD1 ILE A  23     -20.851   7.661  17.006  1.00  1.71           H  
ATOM    412 3HD1 ILE A  23     -20.445   9.220  16.253  1.00  1.71           H  
ATOM    413  N   SER A  24     -22.939   5.678  12.546  1.00  1.58           N  
ATOM    414  CA  SER A  24     -22.744   5.012  11.256  1.00  1.58           C  
ATOM    415  C   SER A  24     -23.996   5.178  10.426  1.00  1.58           C  
ATOM    416  O   SER A  24     -23.928   5.583   9.269  1.00  1.58           O  
ATOM    417  CB  SER A  24     -22.503   3.532  11.403  1.00  1.58           C  
ATOM    418  OG  SER A  24     -22.328   2.923  10.156  1.00  1.58           O  
ATOM    419  H   SER A  24     -22.876   5.178  13.443  1.00  1.58           H  
ATOM    420  HA  SER A  24     -21.908   5.475  10.737  1.00  1.58           H  
ATOM    421 1HB  SER A  24     -21.670   3.373  11.983  1.00  1.58           H  
ATOM    422 2HB  SER A  24     -23.340   3.075  11.912  1.00  1.58           H  
ATOM    423  HG  SER A  24     -23.107   3.154   9.642  1.00  1.58           H  
ATOM    424  N   PHE A  25     -25.148   4.914  11.041  1.00  1.47           N  
ATOM    425  CA  PHE A  25     -26.425   5.037  10.368  1.00  1.47           C  
ATOM    426  C   PHE A  25     -26.598   6.420   9.787  1.00  1.47           C  
ATOM    427  O   PHE A  25     -26.871   6.554   8.596  1.00  1.47           O  
ATOM    428  CB  PHE A  25     -27.567   4.722  11.335  1.00  1.47           C  
ATOM    429  CG  PHE A  25     -28.924   5.008  10.802  1.00  1.47           C  
ATOM    430  CD1 PHE A  25     -29.549   4.163   9.903  1.00  1.47           C  
ATOM    431  CD2 PHE A  25     -29.590   6.146  11.226  1.00  1.47           C  
ATOM    432  CE1 PHE A  25     -30.817   4.458   9.432  1.00  1.47           C  
ATOM    433  CE2 PHE A  25     -30.849   6.445  10.763  1.00  1.47           C  
ATOM    434  CZ  PHE A  25     -31.466   5.600   9.863  1.00  1.47           C  
ATOM    435  H   PHE A  25     -25.133   4.594  12.007  1.00  1.47           H  
ATOM    436  HA  PHE A  25     -26.455   4.316   9.553  1.00  1.47           H  
ATOM    437 1HB  PHE A  25     -27.521   3.672  11.614  1.00  1.47           H  
ATOM    438 2HB  PHE A  25     -27.443   5.289  12.239  1.00  1.47           H  
ATOM    439  HD1 PHE A  25     -29.033   3.263   9.567  1.00  1.47           H  
ATOM    440  HD2 PHE A  25     -29.094   6.807  11.940  1.00  1.47           H  
ATOM    441  HE1 PHE A  25     -31.304   3.789   8.723  1.00  1.47           H  
ATOM    442  HE2 PHE A  25     -31.356   7.346  11.106  1.00  1.47           H  
ATOM    443  HZ  PHE A  25     -32.463   5.832   9.492  1.00  1.47           H  
ATOM    444  N   ILE A  26     -26.394   7.457  10.584  1.00  1.38           N  
ATOM    445  CA  ILE A  26     -26.601   8.786  10.051  1.00  1.38           C  
ATOM    446  C   ILE A  26     -25.644   9.084   8.905  1.00  1.38           C  
ATOM    447  O   ILE A  26     -26.057   9.625   7.875  1.00  1.38           O  
ATOM    448  CB  ILE A  26     -26.448   9.838  11.157  1.00  1.38           C  
ATOM    449  CG1 ILE A  26     -27.555   9.655  12.192  1.00  1.38           C  
ATOM    450  CG2 ILE A  26     -26.466  11.220  10.570  1.00  1.38           C  
ATOM    451  CD1 ILE A  26     -28.938   9.823  11.637  1.00  1.38           C  
ATOM    452  H   ILE A  26     -26.140   7.315  11.563  1.00  1.38           H  
ATOM    453  HA  ILE A  26     -27.618   8.841   9.666  1.00  1.38           H  
ATOM    454  HB  ILE A  26     -25.495   9.674  11.671  1.00  1.38           H  
ATOM    455 1HG1 ILE A  26     -27.482   8.663  12.610  1.00  1.38           H  
ATOM    456 2HG1 ILE A  26     -27.410  10.368  12.985  1.00  1.38           H  
ATOM    457 1HG2 ILE A  26     -26.337  11.956  11.355  1.00  1.38           H  
ATOM    458 2HG2 ILE A  26     -25.656  11.301   9.864  1.00  1.38           H  
ATOM    459 3HG2 ILE A  26     -27.412  11.392  10.060  1.00  1.38           H  
ATOM    460 1HD1 ILE A  26     -29.667   9.671  12.430  1.00  1.38           H  
ATOM    461 2HD1 ILE A  26     -29.046  10.828  11.230  1.00  1.38           H  
ATOM    462 3HD1 ILE A  26     -29.103   9.093  10.847  1.00  1.38           H  
ATOM    463  N   ALA A  27     -24.373   8.711   9.050  1.00  1.28           N  
ATOM    464  CA  ALA A  27     -23.419   8.950   7.979  1.00  1.28           C  
ATOM    465  C   ALA A  27     -23.814   8.202   6.704  1.00  1.28           C  
ATOM    466  O   ALA A  27     -23.685   8.738   5.596  1.00  1.28           O  
ATOM    467  CB  ALA A  27     -22.035   8.541   8.431  1.00  1.28           C  
ATOM    468  H   ALA A  27     -24.063   8.263   9.913  1.00  1.28           H  
ATOM    469  HA  ALA A  27     -23.426  10.013   7.753  1.00  1.28           H  
ATOM    470 1HB  ALA A  27     -21.320   8.749   7.643  1.00  1.28           H  
ATOM    471 2HB  ALA A  27     -21.769   9.104   9.328  1.00  1.28           H  
ATOM    472 3HB  ALA A  27     -22.048   7.476   8.663  1.00  1.28           H  
ATOM    473  N   LEU A  28     -24.317   6.972   6.854  1.00  1.19           N  
ATOM    474  CA  LEU A  28     -24.743   6.180   5.712  1.00  1.19           C  
ATOM    475  C   LEU A  28     -25.961   6.801   5.053  1.00  1.19           C  
ATOM    476  O   LEU A  28     -26.048   6.850   3.829  1.00  1.19           O  
ATOM    477  CB  LEU A  28     -25.035   4.749   6.151  1.00  1.19           C  
ATOM    478  CG  LEU A  28     -23.798   3.934   6.565  1.00  1.19           C  
ATOM    479  CD1 LEU A  28     -24.248   2.630   7.183  1.00  1.19           C  
ATOM    480  CD2 LEU A  28     -22.931   3.700   5.355  1.00  1.19           C  
ATOM    481  H   LEU A  28     -24.393   6.569   7.788  1.00  1.19           H  
ATOM    482  HA  LEU A  28     -23.932   6.159   4.989  1.00  1.19           H  
ATOM    483 1HB  LEU A  28     -25.706   4.787   7.009  1.00  1.19           H  
ATOM    484 2HB  LEU A  28     -25.537   4.226   5.340  1.00  1.19           H  
ATOM    485  HG  LEU A  28     -23.223   4.480   7.297  1.00  1.19           H  
ATOM    486 1HD1 LEU A  28     -23.377   2.049   7.486  1.00  1.19           H  
ATOM    487 2HD1 LEU A  28     -24.864   2.844   8.058  1.00  1.19           H  
ATOM    488 3HD1 LEU A  28     -24.829   2.064   6.458  1.00  1.19           H  
ATOM    489 1HD2 LEU A  28     -22.052   3.125   5.644  1.00  1.19           H  
ATOM    490 2HD2 LEU A  28     -23.496   3.147   4.607  1.00  1.19           H  
ATOM    491 3HD2 LEU A  28     -22.619   4.660   4.942  1.00  1.19           H  
ATOM    492  N   VAL A  29     -26.885   7.334   5.849  1.00  1.09           N  
ATOM    493  CA  VAL A  29     -28.067   7.970   5.285  1.00  1.09           C  
ATOM    494  C   VAL A  29     -27.659   9.172   4.448  1.00  1.09           C  
ATOM    495  O   VAL A  29     -28.169   9.364   3.340  1.00  1.09           O  
ATOM    496  CB  VAL A  29     -29.055   8.401   6.388  1.00  1.09           C  
ATOM    497  CG1 VAL A  29     -30.155   9.257   5.789  1.00  1.09           C  
ATOM    498  CG2 VAL A  29     -29.685   7.161   7.036  1.00  1.09           C  
ATOM    499  H   VAL A  29     -26.780   7.266   6.862  1.00  1.09           H  
ATOM    500  HA  VAL A  29     -28.571   7.250   4.642  1.00  1.09           H  
ATOM    501  HB  VAL A  29     -28.524   8.987   7.140  1.00  1.09           H  
ATOM    502 1HG1 VAL A  29     -30.845   9.559   6.576  1.00  1.09           H  
ATOM    503 2HG1 VAL A  29     -29.714  10.143   5.331  1.00  1.09           H  
ATOM    504 3HG1 VAL A  29     -30.692   8.684   5.034  1.00  1.09           H  
ATOM    505 1HG2 VAL A  29     -30.375   7.476   7.813  1.00  1.09           H  
ATOM    506 2HG2 VAL A  29     -30.220   6.590   6.282  1.00  1.09           H  
ATOM    507 3HG2 VAL A  29     -28.925   6.539   7.468  1.00  1.09           H  
ATOM    508  N   SER A  30     -26.721   9.967   4.965  1.00  0.99           N  
ATOM    509  CA  SER A  30     -26.221  11.139   4.260  1.00  0.99           C  
ATOM    510  C   SER A  30     -25.556  10.746   2.936  1.00  0.99           C  
ATOM    511  O   SER A  30     -25.781  11.391   1.901  1.00  0.99           O  
ATOM    512  CB  SER A  30     -25.245  11.849   5.158  1.00  0.99           C  
ATOM    513  OG  SER A  30     -25.902  12.348   6.286  1.00  0.99           O  
ATOM    514  H   SER A  30     -26.355   9.756   5.897  1.00  0.99           H  
ATOM    515  HA  SER A  30     -27.060  11.802   4.048  1.00  0.99           H  
ATOM    516 1HB  SER A  30     -24.463  11.161   5.465  1.00  0.99           H  
ATOM    517 2HB  SER A  30     -24.782  12.654   4.631  1.00  0.99           H  
ATOM    518  HG  SER A  30     -25.222  12.457   6.972  1.00  0.99           H  
ATOM    519  N   MET A  31     -24.776   9.657   2.972  1.00  0.91           N  
ATOM    520  CA  MET A  31     -24.103   9.095   1.804  1.00  0.91           C  
ATOM    521  C   MET A  31     -25.136   8.670   0.758  1.00  0.91           C  
ATOM    522  O   MET A  31     -24.982   8.962  -0.434  1.00  0.91           O  
ATOM    523  CB  MET A  31     -23.255   7.914   2.231  1.00  0.91           C  
ATOM    524  CG  MET A  31     -22.450   7.265   1.160  1.00  0.91           C  
ATOM    525  SD  MET A  31     -21.621   5.820   1.772  1.00  0.91           S  
ATOM    526  CE  MET A  31     -23.052   4.749   1.890  1.00  0.91           C  
ATOM    527  H   MET A  31     -24.619   9.205   3.874  1.00  0.91           H  
ATOM    528  HA  MET A  31     -23.464   9.859   1.364  1.00  0.91           H  
ATOM    529 1HB  MET A  31     -22.599   8.217   3.034  1.00  0.91           H  
ATOM    530 2HB  MET A  31     -23.902   7.148   2.633  1.00  0.91           H  
ATOM    531 1HG  MET A  31     -23.099   6.972   0.336  1.00  0.91           H  
ATOM    532 2HG  MET A  31     -21.702   7.961   0.787  1.00  0.91           H  
ATOM    533 1HE  MET A  31     -22.747   3.771   2.259  1.00  0.91           H  
ATOM    534 2HE  MET A  31     -23.787   5.188   2.575  1.00  0.91           H  
ATOM    535 3HE  MET A  31     -23.504   4.638   0.904  1.00  0.91           H  
ATOM    536  N   VAL A  32     -26.197   7.987   1.212  1.00  0.84           N  
ATOM    537  CA  VAL A  32     -27.294   7.563   0.348  1.00  0.84           C  
ATOM    538  C   VAL A  32     -27.985   8.784  -0.241  1.00  0.84           C  
ATOM    539  O   VAL A  32     -28.333   8.802  -1.419  1.00  0.84           O  
ATOM    540  CB  VAL A  32     -28.303   6.675   1.090  1.00  0.84           C  
ATOM    541  CG1 VAL A  32     -29.530   6.459   0.206  1.00  0.84           C  
ATOM    542  CG2 VAL A  32     -27.642   5.329   1.403  1.00  0.84           C  
ATOM    543  H   VAL A  32     -26.241   7.749   2.202  1.00  0.84           H  
ATOM    544  HA  VAL A  32     -26.878   6.970  -0.463  1.00  0.84           H  
ATOM    545  HB  VAL A  32     -28.616   7.165   2.011  1.00  0.84           H  
ATOM    546 1HG1 VAL A  32     -30.248   5.830   0.728  1.00  0.84           H  
ATOM    547 2HG1 VAL A  32     -29.988   7.424  -0.016  1.00  0.84           H  
ATOM    548 3HG1 VAL A  32     -29.231   5.977  -0.725  1.00  0.84           H  
ATOM    549 1HG2 VAL A  32     -28.349   4.691   1.929  1.00  0.84           H  
ATOM    550 2HG2 VAL A  32     -27.341   4.852   0.471  1.00  0.84           H  
ATOM    551 3HG2 VAL A  32     -26.768   5.480   2.017  1.00  0.84           H  
ATOM    552  N   GLY A  33     -28.180   9.815   0.572  1.00  0.78           N  
ATOM    553  CA  GLY A  33     -28.750  11.055   0.087  1.00  0.78           C  
ATOM    554  C   GLY A  33     -27.938  11.548  -1.110  1.00  0.78           C  
ATOM    555  O   GLY A  33     -28.499  11.840  -2.171  1.00  0.78           O  
ATOM    556  H   GLY A  33     -27.927   9.736   1.555  1.00  0.78           H  
ATOM    557 1HA  GLY A  33     -29.789  10.899  -0.199  1.00  0.78           H  
ATOM    558 2HA  GLY A  33     -28.727  11.798   0.886  1.00  0.78           H  
ATOM    559  N   LEU A  34     -26.608  11.623  -0.945  1.00  0.75           N  
ATOM    560  CA  LEU A  34     -25.730  12.090  -2.015  1.00  0.75           C  
ATOM    561  C   LEU A  34     -25.819  11.169  -3.223  1.00  0.75           C  
ATOM    562  O   LEU A  34     -25.918  11.643  -4.359  1.00  0.75           O  
ATOM    563  CB  LEU A  34     -24.270  12.175  -1.550  1.00  0.75           C  
ATOM    564  CG  LEU A  34     -23.317  12.753  -2.594  1.00  0.75           C  
ATOM    565  CD1 LEU A  34     -23.773  14.177  -2.914  1.00  0.75           C  
ATOM    566  CD2 LEU A  34     -21.905  12.743  -2.068  1.00  0.75           C  
ATOM    567  H   LEU A  34     -26.214  11.373  -0.035  1.00  0.75           H  
ATOM    568  HA  LEU A  34     -26.054  13.080  -2.324  1.00  0.75           H  
ATOM    569 1HB  LEU A  34     -24.228  12.799  -0.661  1.00  0.75           H  
ATOM    570 2HB  LEU A  34     -23.922  11.174  -1.288  1.00  0.75           H  
ATOM    571  HG  LEU A  34     -23.363  12.161  -3.513  1.00  0.75           H  
ATOM    572 1HD1 LEU A  34     -23.113  14.607  -3.659  1.00  0.75           H  
ATOM    573 2HD1 LEU A  34     -24.793  14.155  -3.300  1.00  0.75           H  
ATOM    574 3HD1 LEU A  34     -23.739  14.787  -2.008  1.00  0.75           H  
ATOM    575 1HD2 LEU A  34     -21.237  13.171  -2.807  1.00  0.75           H  
ATOM    576 2HD2 LEU A  34     -21.848  13.331  -1.165  1.00  0.75           H  
ATOM    577 3HD2 LEU A  34     -21.604  11.716  -1.854  1.00  0.75           H  
ATOM    578  N   THR A  35     -25.839   9.856  -2.972  1.00  0.72           N  
ATOM    579  CA  THR A  35     -25.921   8.847  -4.018  1.00  0.72           C  
ATOM    580  C   THR A  35     -27.121   9.112  -4.899  1.00  0.72           C  
ATOM    581  O   THR A  35     -27.016   9.117  -6.127  1.00  0.72           O  
ATOM    582  CB  THR A  35     -26.128   7.445  -3.397  1.00  0.72           C  
ATOM    583  OG1 THR A  35     -25.036   7.121  -2.528  1.00  0.72           O  
ATOM    584  CG2 THR A  35     -26.295   6.377  -4.435  1.00  0.72           C  
ATOM    585  H   THR A  35     -25.754   9.542  -2.008  1.00  0.72           H  
ATOM    586  HA  THR A  35     -25.018   8.878  -4.621  1.00  0.72           H  
ATOM    587  HB  THR A  35     -27.025   7.456  -2.827  1.00  0.72           H  
ATOM    588  HG1 THR A  35     -24.926   7.844  -1.868  1.00  0.72           H  
ATOM    589 1HG2 THR A  35     -26.466   5.422  -3.945  1.00  0.72           H  
ATOM    590 2HG2 THR A  35     -27.143   6.613  -5.079  1.00  0.72           H  
ATOM    591 3HG2 THR A  35     -25.416   6.318  -5.006  1.00  0.72           H  
ATOM    592  N   LEU A  36     -28.267   9.330  -4.262  1.00  0.71           N  
ATOM    593  CA  LEU A  36     -29.500   9.564  -4.974  1.00  0.71           C  
ATOM    594  C   LEU A  36     -29.509  10.930  -5.646  1.00  0.71           C  
ATOM    595  O   LEU A  36     -29.998  11.064  -6.762  1.00  0.71           O  
ATOM    596  CB  LEU A  36     -30.664   9.396  -4.009  1.00  0.71           C  
ATOM    597  CG  LEU A  36     -30.839   7.957  -3.513  1.00  0.71           C  
ATOM    598  CD1 LEU A  36     -31.934   7.914  -2.465  1.00  0.71           C  
ATOM    599  CD2 LEU A  36     -31.137   7.048  -4.705  1.00  0.71           C  
ATOM    600  H   LEU A  36     -28.277   9.307  -3.240  1.00  0.71           H  
ATOM    601  HA  LEU A  36     -29.592   8.805  -5.746  1.00  0.71           H  
ATOM    602 1HB  LEU A  36     -30.483  10.032  -3.137  1.00  0.71           H  
ATOM    603 2HB  LEU A  36     -31.583   9.714  -4.494  1.00  0.71           H  
ATOM    604  HG  LEU A  36     -29.916   7.624  -3.037  1.00  0.71           H  
ATOM    605 1HD1 LEU A  36     -32.046   6.894  -2.098  1.00  0.71           H  
ATOM    606 2HD1 LEU A  36     -31.662   8.570  -1.636  1.00  0.71           H  
ATOM    607 3HD1 LEU A  36     -32.871   8.248  -2.903  1.00  0.71           H  
ATOM    608 1HD2 LEU A  36     -31.248   6.020  -4.358  1.00  0.71           H  
ATOM    609 2HD2 LEU A  36     -32.060   7.370  -5.189  1.00  0.71           H  
ATOM    610 3HD2 LEU A  36     -30.314   7.102  -5.420  1.00  0.71           H  
ATOM    611  N   GLY A  37     -28.919  11.940  -5.013  1.00  0.71           N  
ATOM    612  CA  GLY A  37     -28.858  13.264  -5.616  1.00  0.71           C  
ATOM    613  C   GLY A  37     -28.165  13.161  -6.968  1.00  0.71           C  
ATOM    614  O   GLY A  37     -28.690  13.616  -7.991  1.00  0.71           O  
ATOM    615  H   GLY A  37     -28.535  11.800  -4.079  1.00  0.71           H  
ATOM    616 1HA  GLY A  37     -29.860  13.661  -5.748  1.00  0.71           H  
ATOM    617 2HA  GLY A  37     -28.310  13.938  -4.956  1.00  0.71           H  
ATOM    618  N   VAL A  38     -26.982  12.550  -6.958  1.00  0.71           N  
ATOM    619  CA  VAL A  38     -26.178  12.353  -8.153  1.00  0.71           C  
ATOM    620  C   VAL A  38     -26.874  11.453  -9.162  1.00  0.71           C  
ATOM    621  O   VAL A  38     -26.945  11.777 -10.351  1.00  0.71           O  
ATOM    622  CB  VAL A  38     -24.824  11.742  -7.749  1.00  0.71           C  
ATOM    623  CG1 VAL A  38     -24.013  11.308  -8.976  1.00  0.71           C  
ATOM    624  CG2 VAL A  38     -24.061  12.767  -6.940  1.00  0.71           C  
ATOM    625  H   VAL A  38     -26.628  12.202  -6.065  1.00  0.71           H  
ATOM    626  HA  VAL A  38     -26.000  13.321  -8.615  1.00  0.71           H  
ATOM    627  HB  VAL A  38     -25.005  10.858  -7.137  1.00  0.71           H  
ATOM    628 1HG1 VAL A  38     -23.069  10.870  -8.645  1.00  0.71           H  
ATOM    629 2HG1 VAL A  38     -24.579  10.566  -9.537  1.00  0.71           H  
ATOM    630 3HG1 VAL A  38     -23.813  12.147  -9.604  1.00  0.71           H  
ATOM    631 1HG2 VAL A  38     -23.120  12.358  -6.620  1.00  0.71           H  
ATOM    632 2HG2 VAL A  38     -23.889  13.639  -7.558  1.00  0.71           H  
ATOM    633 3HG2 VAL A  38     -24.640  13.053  -6.065  1.00  0.71           H  
ATOM    634  N   ALA A  39     -27.435  10.334  -8.699  1.00  0.72           N  
ATOM    635  CA  ALA A  39     -28.095   9.424  -9.618  1.00  0.72           C  
ATOM    636  C   ALA A  39     -29.255  10.076 -10.345  1.00  0.72           C  
ATOM    637  O   ALA A  39     -29.440   9.877 -11.554  1.00  0.72           O  
ATOM    638  CB  ALA A  39     -28.617   8.214  -8.877  1.00  0.72           C  
ATOM    639  H   ALA A  39     -27.374  10.085  -7.713  1.00  0.72           H  
ATOM    640  HA  ALA A  39     -27.361   9.118 -10.348  1.00  0.72           H  
ATOM    641 1HB  ALA A  39     -29.079   7.528  -9.582  1.00  0.72           H  
ATOM    642 2HB  ALA A  39     -27.792   7.721  -8.376  1.00  0.72           H  
ATOM    643 3HB  ALA A  39     -29.351   8.531  -8.143  1.00  0.72           H  
ATOM    644  N   VAL A  40     -30.030  10.881  -9.623  1.00  0.74           N  
ATOM    645  CA  VAL A  40     -31.189  11.517 -10.207  1.00  0.74           C  
ATOM    646  C   VAL A  40     -30.756  12.652 -11.125  1.00  0.74           C  
ATOM    647  O   VAL A  40     -31.307  12.803 -12.213  1.00  0.74           O  
ATOM    648  CB  VAL A  40     -32.157  12.014  -9.128  1.00  0.74           C  
ATOM    649  CG1 VAL A  40     -33.274  12.762  -9.784  1.00  0.74           C  
ATOM    650  CG2 VAL A  40     -32.723  10.824  -8.345  1.00  0.74           C  
ATOM    651  H   VAL A  40     -29.840  11.023  -8.631  1.00  0.74           H  
ATOM    652  HA  VAL A  40     -31.719  10.775 -10.801  1.00  0.74           H  
ATOM    653  HB  VAL A  40     -31.620  12.694  -8.456  1.00  0.74           H  
ATOM    654 1HG1 VAL A  40     -33.960  13.144  -9.028  1.00  0.74           H  
ATOM    655 2HG1 VAL A  40     -32.865  13.552 -10.342  1.00  0.74           H  
ATOM    656 3HG1 VAL A  40     -33.807  12.092 -10.458  1.00  0.74           H  
ATOM    657 1HG2 VAL A  40     -33.408  11.187  -7.580  1.00  0.74           H  
ATOM    658 2HG2 VAL A  40     -33.256  10.166  -9.029  1.00  0.74           H  
ATOM    659 3HG2 VAL A  40     -31.927  10.267  -7.875  1.00  0.74           H  
ATOM    660  N   LEU A  41     -29.773  13.464 -10.712  1.00  0.76           N  
ATOM    661  CA  LEU A  41     -29.333  14.550 -11.582  1.00  0.76           C  
ATOM    662  C   LEU A  41     -28.862  13.988 -12.925  1.00  0.76           C  
ATOM    663  O   LEU A  41     -29.263  14.484 -13.979  1.00  0.76           O  
ATOM    664  CB  LEU A  41     -28.268  15.430 -10.890  1.00  0.76           C  
ATOM    665  CG  LEU A  41     -27.678  16.655 -11.725  1.00  0.76           C  
ATOM    666  CD1 LEU A  41     -28.701  17.599 -12.161  1.00  0.76           C  
ATOM    667  CD2 LEU A  41     -26.776  17.455 -10.844  1.00  0.76           C  
ATOM    668  H   LEU A  41     -29.335  13.340  -9.798  1.00  0.76           H  
ATOM    669  HA  LEU A  41     -30.178  15.176 -11.772  1.00  0.76           H  
ATOM    670 1HB  LEU A  41     -28.690  15.824  -9.967  1.00  0.76           H  
ATOM    671 2HB  LEU A  41     -27.427  14.783 -10.619  1.00  0.76           H  
ATOM    672  HG  LEU A  41     -27.185  16.277 -12.577  1.00  0.76           H  
ATOM    673 1HD1 LEU A  41     -28.239  18.413 -12.714  1.00  0.76           H  
ATOM    674 2HD1 LEU A  41     -29.424  17.106 -12.783  1.00  0.76           H  
ATOM    675 3HD1 LEU A  41     -29.143  17.989 -11.307  1.00  0.76           H  
ATOM    676 1HD2 LEU A  41     -26.361  18.294 -11.404  1.00  0.76           H  
ATOM    677 2HD2 LEU A  41     -27.365  17.835 -10.012  1.00  0.76           H  
ATOM    678 3HD2 LEU A  41     -25.986  16.846 -10.474  1.00  0.76           H  
ATOM    679  N   ILE A  42     -28.085  12.898 -12.904  1.00  0.80           N  
ATOM    680  CA  ILE A  42     -27.645  12.297 -14.163  1.00  0.80           C  
ATOM    681  C   ILE A  42     -28.830  11.765 -14.967  1.00  0.80           C  
ATOM    682  O   ILE A  42     -28.935  12.023 -16.177  1.00  0.80           O  
ATOM    683  CB  ILE A  42     -26.709  11.094 -13.920  1.00  0.80           C  
ATOM    684  CG1 ILE A  42     -25.402  11.546 -13.345  1.00  0.80           C  
ATOM    685  CG2 ILE A  42     -26.498  10.312 -15.242  1.00  0.80           C  
ATOM    686  CD1 ILE A  42     -24.588  10.438 -12.839  1.00  0.80           C  
ATOM    687  H   ILE A  42     -27.775  12.506 -12.014  1.00  0.80           H  
ATOM    688  HA  ILE A  42     -27.132  13.047 -14.752  1.00  0.80           H  
ATOM    689  HB  ILE A  42     -27.162  10.440 -13.182  1.00  0.80           H  
ATOM    690 1HG1 ILE A  42     -24.840  12.070 -14.097  1.00  0.80           H  
ATOM    691 2HG1 ILE A  42     -25.597  12.210 -12.514  1.00  0.80           H  
ATOM    692 1HG2 ILE A  42     -25.849   9.458 -15.063  1.00  0.80           H  
ATOM    693 2HG2 ILE A  42     -27.458   9.962 -15.615  1.00  0.80           H  
ATOM    694 3HG2 ILE A  42     -26.047  10.961 -15.982  1.00  0.80           H  
ATOM    695 1HD1 ILE A  42     -23.662  10.836 -12.419  1.00  0.80           H  
ATOM    696 2HD1 ILE A  42     -25.154   9.922 -12.060  1.00  0.80           H  
ATOM    697 3HD1 ILE A  42     -24.356   9.742 -13.642  1.00  0.80           H  
ATOM    698  N   THR A  43     -29.734  11.041 -14.301  1.00  0.84           N  
ATOM    699  CA  THR A  43     -30.866  10.437 -14.978  1.00  0.84           C  
ATOM    700  C   THR A  43     -31.725  11.468 -15.681  1.00  0.84           C  
ATOM    701  O   THR A  43     -32.067  11.316 -16.858  1.00  0.84           O  
ATOM    702  CB  THR A  43     -31.786   9.718 -13.977  1.00  0.84           C  
ATOM    703  OG1 THR A  43     -31.069   8.694 -13.292  1.00  0.84           O  
ATOM    704  CG2 THR A  43     -32.928   9.083 -14.725  1.00  0.84           C  
ATOM    705  H   THR A  43     -29.619  10.864 -13.302  1.00  0.84           H  
ATOM    706  HA  THR A  43     -30.500   9.729 -15.713  1.00  0.84           H  
ATOM    707  HB  THR A  43     -32.170  10.435 -13.252  1.00  0.84           H  
ATOM    708  HG1 THR A  43     -30.311   9.100 -12.817  1.00  0.84           H  
ATOM    709 1HG2 THR A  43     -33.580   8.572 -14.021  1.00  0.84           H  
ATOM    710 2HG2 THR A  43     -33.492   9.850 -15.255  1.00  0.84           H  
ATOM    711 3HG2 THR A  43     -32.527   8.365 -15.440  1.00  0.84           H  
ATOM    712  N   VAL A  44     -32.077  12.519 -14.955  1.00  0.89           N  
ATOM    713  CA  VAL A  44     -32.983  13.511 -15.478  1.00  0.89           C  
ATOM    714  C   VAL A  44     -32.346  14.353 -16.562  1.00  0.89           C  
ATOM    715  O   VAL A  44     -32.986  14.621 -17.582  1.00  0.89           O  
ATOM    716  CB  VAL A  44     -33.513  14.404 -14.372  1.00  0.89           C  
ATOM    717  CG1 VAL A  44     -34.345  15.478 -14.993  1.00  0.89           C  
ATOM    718  CG2 VAL A  44     -34.324  13.587 -13.387  1.00  0.89           C  
ATOM    719  H   VAL A  44     -31.736  12.606 -13.998  1.00  0.89           H  
ATOM    720  HA  VAL A  44     -33.835  12.986 -15.912  1.00  0.89           H  
ATOM    721  HB  VAL A  44     -32.676  14.863 -13.856  1.00  0.89           H  
ATOM    722 1HG1 VAL A  44     -34.728  16.119 -14.227  1.00  0.89           H  
ATOM    723 2HG1 VAL A  44     -33.738  16.035 -15.678  1.00  0.89           H  
ATOM    724 3HG1 VAL A  44     -35.178  15.028 -15.531  1.00  0.89           H  
ATOM    725 1HG2 VAL A  44     -34.695  14.235 -12.595  1.00  0.89           H  
ATOM    726 2HG2 VAL A  44     -35.162  13.122 -13.903  1.00  0.89           H  
ATOM    727 3HG2 VAL A  44     -33.694  12.813 -12.955  1.00  0.89           H  
ATOM    728  N   LEU A  45     -31.094  14.787 -16.374  1.00  0.95           N  
ATOM    729  CA  LEU A  45     -30.491  15.596 -17.417  1.00  0.95           C  
ATOM    730  C   LEU A  45     -30.380  14.798 -18.704  1.00  0.95           C  
ATOM    731  O   LEU A  45     -30.632  15.331 -19.783  1.00  0.95           O  
ATOM    732  CB  LEU A  45     -29.098  16.075 -17.031  1.00  0.95           C  
ATOM    733  CG  LEU A  45     -29.002  17.087 -15.915  1.00  0.95           C  
ATOM    734  CD1 LEU A  45     -27.563  17.318 -15.656  1.00  0.95           C  
ATOM    735  CD2 LEU A  45     -29.709  18.348 -16.275  1.00  0.95           C  
ATOM    736  H   LEU A  45     -30.564  14.566 -15.527  1.00  0.95           H  
ATOM    737  HA  LEU A  45     -31.125  16.461 -17.598  1.00  0.95           H  
ATOM    738 1HB  LEU A  45     -28.522  15.200 -16.715  1.00  0.95           H  
ATOM    739 2HB  LEU A  45     -28.615  16.498 -17.914  1.00  0.95           H  
ATOM    740  HG  LEU A  45     -29.449  16.678 -15.024  1.00  0.95           H  
ATOM    741 1HD1 LEU A  45     -27.424  18.015 -14.843  1.00  0.95           H  
ATOM    742 2HD1 LEU A  45     -27.142  16.380 -15.415  1.00  0.95           H  
ATOM    743 3HD1 LEU A  45     -27.092  17.714 -16.555  1.00  0.95           H  
ATOM    744 1HD2 LEU A  45     -29.626  19.065 -15.458  1.00  0.95           H  
ATOM    745 2HD2 LEU A  45     -29.268  18.771 -17.179  1.00  0.95           H  
ATOM    746 3HD2 LEU A  45     -30.735  18.116 -16.447  1.00  0.95           H  
ATOM    747  N   SER A  46     -30.057  13.503 -18.604  1.00  1.01           N  
ATOM    748  CA  SER A  46     -29.950  12.669 -19.790  1.00  1.01           C  
ATOM    749  C   SER A  46     -31.258  12.626 -20.558  1.00  1.01           C  
ATOM    750  O   SER A  46     -31.254  12.682 -21.800  1.00  1.01           O  
ATOM    751  CB  SER A  46     -29.523  11.283 -19.426  1.00  1.01           C  
ATOM    752  OG  SER A  46     -29.454  10.487 -20.575  1.00  1.01           O  
ATOM    753  H   SER A  46     -29.850  13.086 -17.693  1.00  1.01           H  
ATOM    754  HA  SER A  46     -29.190  13.102 -20.439  1.00  1.01           H  
ATOM    755 1HB  SER A  46     -28.547  11.325 -18.944  1.00  1.01           H  
ATOM    756 2HB  SER A  46     -30.223  10.850 -18.711  1.00  1.01           H  
ATOM    757  HG  SER A  46     -30.271   9.966 -20.602  1.00  1.01           H  
ATOM    758  N   VAL A  47     -32.369  12.501 -19.825  1.00  1.09           N  
ATOM    759  CA  VAL A  47     -33.690  12.484 -20.433  1.00  1.09           C  
ATOM    760  C   VAL A  47     -34.033  13.826 -21.067  1.00  1.09           C  
ATOM    761  O   VAL A  47     -34.586  13.861 -22.171  1.00  1.09           O  
ATOM    762  CB  VAL A  47     -34.769  12.117 -19.411  1.00  1.09           C  
ATOM    763  CG1 VAL A  47     -36.144  12.288 -20.035  1.00  1.09           C  
ATOM    764  CG2 VAL A  47     -34.569  10.685 -18.991  1.00  1.09           C  
ATOM    765  H   VAL A  47     -32.289  12.410 -18.808  1.00  1.09           H  
ATOM    766  HA  VAL A  47     -33.694  11.721 -21.213  1.00  1.09           H  
ATOM    767  HB  VAL A  47     -34.693  12.779 -18.544  1.00  1.09           H  
ATOM    768 1HG1 VAL A  47     -36.909  12.024 -19.307  1.00  1.09           H  
ATOM    769 2HG1 VAL A  47     -36.279  13.325 -20.343  1.00  1.09           H  
ATOM    770 3HG1 VAL A  47     -36.228  11.635 -20.906  1.00  1.09           H  
ATOM    771 1HG2 VAL A  47     -35.327  10.411 -18.261  1.00  1.09           H  
ATOM    772 2HG2 VAL A  47     -34.648  10.040 -19.870  1.00  1.09           H  
ATOM    773 3HG2 VAL A  47     -33.588  10.567 -18.555  1.00  1.09           H  
ATOM    774  N   MET A  48     -33.732  14.936 -20.375  1.00  1.17           N  
ATOM    775  CA  MET A  48     -34.044  16.242 -20.949  1.00  1.17           C  
ATOM    776  C   MET A  48     -33.197  16.488 -22.197  1.00  1.17           C  
ATOM    777  O   MET A  48     -33.697  17.033 -23.186  1.00  1.17           O  
ATOM    778  CB  MET A  48     -33.857  17.375 -19.941  1.00  1.17           C  
ATOM    779  CG  MET A  48     -34.891  17.370 -18.796  1.00  1.17           C  
ATOM    780  SD  MET A  48     -34.878  18.881 -17.797  1.00  1.17           S  
ATOM    781  CE  MET A  48     -33.268  18.865 -17.041  1.00  1.17           C  
ATOM    782  H   MET A  48     -33.297  14.863 -19.454  1.00  1.17           H  
ATOM    783  HA  MET A  48     -35.088  16.239 -21.257  1.00  1.17           H  
ATOM    784 1HB  MET A  48     -32.862  17.299 -19.496  1.00  1.17           H  
ATOM    785 2HB  MET A  48     -33.918  18.328 -20.456  1.00  1.17           H  
ATOM    786 1HG  MET A  48     -35.891  17.242 -19.211  1.00  1.17           H  
ATOM    787 2HG  MET A  48     -34.689  16.521 -18.140  1.00  1.17           H  
ATOM    788 1HE  MET A  48     -33.142  19.745 -16.408  1.00  1.17           H  
ATOM    789 2HE  MET A  48     -33.151  17.984 -16.445  1.00  1.17           H  
ATOM    790 3HE  MET A  48     -32.513  18.877 -17.825  1.00  1.17           H  
ATOM    791  N   ASN A  49     -31.933  16.031 -22.175  1.00  1.26           N  
ATOM    792  CA  ASN A  49     -31.048  16.148 -23.332  1.00  1.26           C  
ATOM    793  C   ASN A  49     -31.666  15.331 -24.460  1.00  1.26           C  
ATOM    794  O   ASN A  49     -31.656  15.728 -25.631  1.00  1.26           O  
ATOM    795  CB  ASN A  49     -29.656  15.623 -23.004  1.00  1.26           C  
ATOM    796  CG  ASN A  49     -28.834  16.527 -22.075  1.00  1.26           C  
ATOM    797  OD1 ASN A  49     -29.086  17.731 -21.932  1.00  1.26           O  
ATOM    798  ND2 ASN A  49     -27.844  15.925 -21.449  1.00  1.26           N  
ATOM    799  H   ASN A  49     -31.566  15.611 -21.325  1.00  1.26           H  
ATOM    800  HA  ASN A  49     -30.998  17.191 -23.648  1.00  1.26           H  
ATOM    801 1HB  ASN A  49     -29.750  14.648 -22.532  1.00  1.26           H  
ATOM    802 2HB  ASN A  49     -29.103  15.477 -23.930  1.00  1.26           H  
ATOM    803 1HD2 ASN A  49     -27.217  16.438 -20.814  1.00  1.26           H  
ATOM    804 2HD2 ASN A  49     -27.700  14.957 -21.599  1.00  1.26           H  
ATOM    805  N   GLY A  50     -32.260  14.202 -24.074  1.00  1.35           N  
ATOM    806  CA  GLY A  50     -32.961  13.313 -24.969  1.00  1.35           C  
ATOM    807  C   GLY A  50     -34.080  14.043 -25.653  1.00  1.35           C  
ATOM    808  O   GLY A  50     -34.167  14.015 -26.878  1.00  1.35           O  
ATOM    809  H   GLY A  50     -32.190  13.919 -23.099  1.00  1.35           H  
ATOM    810 1HA  GLY A  50     -32.285  12.965 -25.724  1.00  1.35           H  
ATOM    811 2HA  GLY A  50     -33.344  12.455 -24.411  1.00  1.35           H  
ATOM    812  N   PHE A  51     -34.929  14.698 -24.876  1.00  1.43           N  
ATOM    813  CA  PHE A  51     -36.049  15.445 -25.425  1.00  1.43           C  
ATOM    814  C   PHE A  51     -35.555  16.503 -26.417  1.00  1.43           C  
ATOM    815  O   PHE A  51     -36.110  16.639 -27.511  1.00  1.43           O  
ATOM    816  CB  PHE A  51     -36.908  16.024 -24.308  1.00  1.43           C  
ATOM    817  CG  PHE A  51     -38.112  16.786 -24.790  1.00  1.43           C  
ATOM    818  CD1 PHE A  51     -39.140  16.110 -25.429  1.00  1.43           C  
ATOM    819  CD2 PHE A  51     -38.265  18.143 -24.550  1.00  1.43           C  
ATOM    820  CE1 PHE A  51     -40.270  16.777 -25.839  1.00  1.43           C  
ATOM    821  CE2 PHE A  51     -39.416  18.794 -24.952  1.00  1.43           C  
ATOM    822  CZ  PHE A  51     -40.413  18.110 -25.600  1.00  1.43           C  
ATOM    823  H   PHE A  51     -34.790  14.648 -23.867  1.00  1.43           H  
ATOM    824  HA  PHE A  51     -36.681  14.744 -25.974  1.00  1.43           H  
ATOM    825 1HB  PHE A  51     -37.245  15.218 -23.656  1.00  1.43           H  
ATOM    826 2HB  PHE A  51     -36.297  16.698 -23.703  1.00  1.43           H  
ATOM    827  HD1 PHE A  51     -39.043  15.034 -25.614  1.00  1.43           H  
ATOM    828  HD2 PHE A  51     -37.474  18.692 -24.031  1.00  1.43           H  
ATOM    829  HE1 PHE A  51     -41.052  16.241 -26.340  1.00  1.43           H  
ATOM    830  HE2 PHE A  51     -39.543  19.845 -24.758  1.00  1.43           H  
ATOM    831  HZ  PHE A  51     -41.317  18.628 -25.919  1.00  1.43           H  
ATOM    832  N   ASP A  52     -34.510  17.269 -26.066  1.00  1.50           N  
ATOM    833  CA  ASP A  52     -34.020  18.233 -27.055  1.00  1.50           C  
ATOM    834  C   ASP A  52     -33.633  17.541 -28.361  1.00  1.50           C  
ATOM    835  O   ASP A  52     -34.007  17.994 -29.445  1.00  1.50           O  
ATOM    836  CB  ASP A  52     -32.767  18.983 -26.577  1.00  1.50           C  
ATOM    837  CG  ASP A  52     -32.987  20.060 -25.556  1.00  1.50           C  
ATOM    838  OD1 ASP A  52     -34.096  20.436 -25.354  1.00  1.50           O  
ATOM    839  OD2 ASP A  52     -32.007  20.552 -25.012  1.00  1.50           O  
ATOM    840  H   ASP A  52     -34.072  17.163 -25.149  1.00  1.50           H  
ATOM    841  HA  ASP A  52     -34.813  18.949 -27.263  1.00  1.50           H  
ATOM    842 1HB  ASP A  52     -32.073  18.257 -26.148  1.00  1.50           H  
ATOM    843 2HB  ASP A  52     -32.268  19.423 -27.440  1.00  1.50           H  
ATOM    844  N   ARG A  53     -32.917  16.421 -28.259  1.00  1.56           N  
ATOM    845  CA  ARG A  53     -32.487  15.675 -29.435  1.00  1.56           C  
ATOM    846  C   ARG A  53     -33.660  15.090 -30.213  1.00  1.56           C  
ATOM    847  O   ARG A  53     -33.647  15.071 -31.449  1.00  1.56           O  
ATOM    848  CB  ARG A  53     -31.505  14.601 -29.017  1.00  1.56           C  
ATOM    849  CG  ARG A  53     -30.128  15.154 -28.629  1.00  1.56           C  
ATOM    850  CD  ARG A  53     -29.265  14.106 -28.096  1.00  1.56           C  
ATOM    851  NE  ARG A  53     -27.945  14.575 -27.740  1.00  1.56           N  
ATOM    852  CZ  ARG A  53     -26.904  14.625 -28.590  1.00  1.56           C  
ATOM    853  NH1 ARG A  53     -27.051  14.217 -29.831  1.00  1.56           N  
ATOM    854  NH2 ARG A  53     -25.733  15.081 -28.179  1.00  1.56           N  
ATOM    855  H   ARG A  53     -32.639  16.087 -27.332  1.00  1.56           H  
ATOM    856  HA  ARG A  53     -31.955  16.362 -30.086  1.00  1.56           H  
ATOM    857 1HB  ARG A  53     -31.896  14.071 -28.151  1.00  1.56           H  
ATOM    858 2HB  ARG A  53     -31.375  13.875 -29.817  1.00  1.56           H  
ATOM    859 1HG  ARG A  53     -29.650  15.587 -29.505  1.00  1.56           H  
ATOM    860 2HG  ARG A  53     -30.253  15.921 -27.863  1.00  1.56           H  
ATOM    861 1HD  ARG A  53     -29.733  13.753 -27.195  1.00  1.56           H  
ATOM    862 2HD  ARG A  53     -29.166  13.299 -28.814  1.00  1.56           H  
ATOM    863  HE  ARG A  53     -27.800  14.895 -26.794  1.00  1.56           H  
ATOM    864 1HH1 ARG A  53     -27.945  13.864 -30.144  1.00  1.56           H  
ATOM    865 2HH1 ARG A  53     -26.270  14.252 -30.471  1.00  1.56           H  
ATOM    866 1HH2 ARG A  53     -25.618  15.394 -27.226  1.00  1.56           H  
ATOM    867 2HH2 ARG A  53     -24.954  15.116 -28.818  1.00  1.56           H  
ATOM    868  N   GLU A  54     -34.684  14.637 -29.498  1.00  1.60           N  
ATOM    869  CA  GLU A  54     -35.863  14.074 -30.124  1.00  1.60           C  
ATOM    870  C   GLU A  54     -36.511  15.130 -30.993  1.00  1.60           C  
ATOM    871  O   GLU A  54     -36.822  14.883 -32.158  1.00  1.60           O  
ATOM    872  CB  GLU A  54     -36.847  13.596 -29.061  1.00  1.60           C  
ATOM    873  CG  GLU A  54     -38.054  12.931 -29.581  1.00  1.60           C  
ATOM    874  CD  GLU A  54     -38.949  12.447 -28.496  1.00  1.60           C  
ATOM    875  OE1 GLU A  54     -38.625  12.636 -27.347  1.00  1.60           O  
ATOM    876  OE2 GLU A  54     -39.955  11.869 -28.806  1.00  1.60           O  
ATOM    877  H   GLU A  54     -34.630  14.670 -28.485  1.00  1.60           H  
ATOM    878  HA  GLU A  54     -35.566  13.234 -30.750  1.00  1.60           H  
ATOM    879 1HB  GLU A  54     -36.348  12.930 -28.375  1.00  1.60           H  
ATOM    880 2HB  GLU A  54     -37.184  14.453 -28.480  1.00  1.60           H  
ATOM    881 1HG  GLU A  54     -38.583  13.645 -30.192  1.00  1.60           H  
ATOM    882 2HG  GLU A  54     -37.754  12.095 -30.208  1.00  1.60           H  
ATOM    883  N   LEU A  55     -36.661  16.332 -30.442  1.00  1.62           N  
ATOM    884  CA  LEU A  55     -37.245  17.428 -31.186  1.00  1.62           C  
ATOM    885  C   LEU A  55     -36.384  17.807 -32.375  1.00  1.62           C  
ATOM    886  O   LEU A  55     -36.901  18.013 -33.479  1.00  1.62           O  
ATOM    887  CB  LEU A  55     -37.409  18.634 -30.270  1.00  1.62           C  
ATOM    888  CG  LEU A  55     -38.457  18.496 -29.217  1.00  1.62           C  
ATOM    889  CD1 LEU A  55     -38.347  19.643 -28.314  1.00  1.62           C  
ATOM    890  CD2 LEU A  55     -39.817  18.445 -29.875  1.00  1.62           C  
ATOM    891  H   LEU A  55     -36.378  16.474 -29.468  1.00  1.62           H  
ATOM    892  HA  LEU A  55     -38.224  17.116 -31.545  1.00  1.62           H  
ATOM    893 1HB  LEU A  55     -36.458  18.813 -29.763  1.00  1.62           H  
ATOM    894 2HB  LEU A  55     -37.647  19.506 -30.880  1.00  1.62           H  
ATOM    895  HG  LEU A  55     -38.296  17.580 -28.635  1.00  1.62           H  
ATOM    896 1HD1 LEU A  55     -39.096  19.567 -27.564  1.00  1.62           H  
ATOM    897 2HD1 LEU A  55     -37.357  19.640 -27.853  1.00  1.62           H  
ATOM    898 3HD1 LEU A  55     -38.486  20.560 -28.866  1.00  1.62           H  
ATOM    899 1HD2 LEU A  55     -40.588  18.353 -29.109  1.00  1.62           H  
ATOM    900 2HD2 LEU A  55     -39.983  19.345 -30.450  1.00  1.62           H  
ATOM    901 3HD2 LEU A  55     -39.857  17.590 -30.539  1.00  1.62           H  
ATOM    902  N   LYS A  56     -35.057  17.796 -32.193  1.00  1.61           N  
ATOM    903  CA  LYS A  56     -34.147  18.147 -33.276  1.00  1.61           C  
ATOM    904  C   LYS A  56     -34.310  17.193 -34.466  1.00  1.61           C  
ATOM    905  O   LYS A  56     -34.254  17.617 -35.621  1.00  1.61           O  
ATOM    906  CB  LYS A  56     -32.692  18.161 -32.780  1.00  1.61           C  
ATOM    907  CG  LYS A  56     -32.353  19.364 -31.869  1.00  1.61           C  
ATOM    908  CD  LYS A  56     -30.919  19.303 -31.294  1.00  1.61           C  
ATOM    909  CE  LYS A  56     -29.909  19.938 -32.246  1.00  1.61           C  
ATOM    910  NZ  LYS A  56     -28.499  19.912 -31.721  1.00  1.61           N  
ATOM    911  H   LYS A  56     -34.676  17.605 -31.264  1.00  1.61           H  
ATOM    912  HA  LYS A  56     -34.372  19.148 -33.599  1.00  1.61           H  
ATOM    913 1HB  LYS A  56     -32.513  17.261 -32.207  1.00  1.61           H  
ATOM    914 2HB  LYS A  56     -32.009  18.135 -33.613  1.00  1.61           H  
ATOM    915 1HG  LYS A  56     -32.434  20.273 -32.466  1.00  1.61           H  
ATOM    916 2HG  LYS A  56     -33.064  19.440 -31.066  1.00  1.61           H  
ATOM    917 1HD  LYS A  56     -30.885  19.826 -30.341  1.00  1.61           H  
ATOM    918 2HD  LYS A  56     -30.641  18.266 -31.124  1.00  1.61           H  
ATOM    919 1HE  LYS A  56     -29.940  19.444 -33.214  1.00  1.61           H  
ATOM    920 2HE  LYS A  56     -30.194  20.977 -32.373  1.00  1.61           H  
ATOM    921 1HZ  LYS A  56     -27.912  20.421 -32.410  1.00  1.61           H  
ATOM    922 2HZ  LYS A  56     -28.428  20.384 -30.837  1.00  1.61           H  
ATOM    923 3HZ  LYS A  56     -28.174  18.967 -31.614  1.00  1.61           H  
ATOM    924  N   ASN A  57     -34.548  15.912 -34.187  1.00  1.59           N  
ATOM    925  CA  ASN A  57     -34.693  14.925 -35.249  1.00  1.59           C  
ATOM    926  C   ASN A  57     -36.121  14.709 -35.787  1.00  1.59           C  
ATOM    927  O   ASN A  57     -36.297  14.476 -36.985  1.00  1.59           O  
ATOM    928  CB  ASN A  57     -34.130  13.609 -34.764  1.00  1.59           C  
ATOM    929  CG  ASN A  57     -32.642  13.658 -34.604  1.00  1.59           C  
ATOM    930  OD1 ASN A  57     -31.941  14.352 -35.353  1.00  1.59           O  
ATOM    931  ND2 ASN A  57     -32.137  12.935 -33.644  1.00  1.59           N  
ATOM    932  H   ASN A  57     -34.566  15.611 -33.209  1.00  1.59           H  
ATOM    933  HA  ASN A  57     -34.090  15.261 -36.092  1.00  1.59           H  
ATOM    934 1HB  ASN A  57     -34.581  13.367 -33.796  1.00  1.59           H  
ATOM    935 2HB  ASN A  57     -34.394  12.816 -35.461  1.00  1.59           H  
ATOM    936 1HD2 ASN A  57     -31.150  12.926 -33.491  1.00  1.59           H  
ATOM    937 2HD2 ASN A  57     -32.739  12.392 -33.059  1.00  1.59           H  
ATOM    938  N   ARG A  58     -37.134  14.768 -34.918  1.00  1.55           N  
ATOM    939  CA  ARG A  58     -38.509  14.452 -35.315  1.00  1.55           C  
ATOM    940  C   ARG A  58     -39.364  15.649 -35.734  1.00  1.55           C  
ATOM    941  O   ARG A  58     -40.299  15.493 -36.519  1.00  1.55           O  
ATOM    942  CB  ARG A  58     -39.239  13.765 -34.172  1.00  1.55           C  
ATOM    943  CG  ARG A  58     -38.719  12.391 -33.770  1.00  1.55           C  
ATOM    944  CD  ARG A  58     -39.556  11.776 -32.675  1.00  1.55           C  
ATOM    945  NE  ARG A  58     -40.886  11.423 -33.135  1.00  1.55           N  
ATOM    946  CZ  ARG A  58     -41.937  11.116 -32.337  1.00  1.55           C  
ATOM    947  NH1 ARG A  58     -41.837  11.126 -31.016  1.00  1.55           N  
ATOM    948  NH2 ARG A  58     -43.094  10.794 -32.894  1.00  1.55           N  
ATOM    949  H   ARG A  58     -36.945  14.982 -33.944  1.00  1.55           H  
ATOM    950  HA  ARG A  58     -38.461  13.760 -36.156  1.00  1.55           H  
ATOM    951 1HB  ARG A  58     -39.146  14.395 -33.305  1.00  1.55           H  
ATOM    952 2HB  ARG A  58     -40.301  13.678 -34.406  1.00  1.55           H  
ATOM    953 1HG  ARG A  58     -38.721  11.726 -34.632  1.00  1.55           H  
ATOM    954 2HG  ARG A  58     -37.697  12.500 -33.392  1.00  1.55           H  
ATOM    955 1HD  ARG A  58     -39.071  10.876 -32.300  1.00  1.55           H  
ATOM    956 2HD  ARG A  58     -39.667  12.477 -31.871  1.00  1.55           H  
ATOM    957  HE  ARG A  58     -41.038  11.395 -34.134  1.00  1.55           H  
ATOM    958 1HH1 ARG A  58     -40.963  11.383 -30.529  1.00  1.55           H  
ATOM    959 2HH1 ARG A  58     -42.640  10.884 -30.452  1.00  1.55           H  
ATOM    960 1HH2 ARG A  58     -43.182  10.779 -33.902  1.00  1.55           H  
ATOM    961 2HH2 ARG A  58     -43.884  10.563 -32.312  1.00  1.55           H  
ATOM    962  N   VAL A  59     -39.080  16.833 -35.189  1.00  1.47           N  
ATOM    963  CA  VAL A  59     -39.893  18.010 -35.469  1.00  1.47           C  
ATOM    964  C   VAL A  59     -39.098  19.043 -36.240  1.00  1.47           C  
ATOM    965  O   VAL A  59     -39.447  19.450 -37.352  1.00  1.47           O  
ATOM    966  CB  VAL A  59     -40.376  18.636 -34.146  1.00  1.47           C  
ATOM    967  CG1 VAL A  59     -41.183  19.920 -34.420  1.00  1.47           C  
ATOM    968  CG2 VAL A  59     -41.189  17.609 -33.393  1.00  1.47           C  
ATOM    969  H   VAL A  59     -38.293  16.943 -34.552  1.00  1.47           H  
ATOM    970  HA  VAL A  59     -40.758  17.712 -36.063  1.00  1.47           H  
ATOM    971  HB  VAL A  59     -39.511  18.920 -33.543  1.00  1.47           H  
ATOM    972 1HG1 VAL A  59     -41.503  20.356 -33.474  1.00  1.47           H  
ATOM    973 2HG1 VAL A  59     -40.560  20.639 -34.954  1.00  1.47           H  
ATOM    974 3HG1 VAL A  59     -42.058  19.680 -35.023  1.00  1.47           H  
ATOM    975 1HG2 VAL A  59     -41.528  18.028 -32.448  1.00  1.47           H  
ATOM    976 2HG2 VAL A  59     -42.046  17.321 -33.997  1.00  1.47           H  
ATOM    977 3HG2 VAL A  59     -40.573  16.736 -33.200  1.00  1.47           H  
ATOM    978  N   LEU A  60     -37.971  19.419 -35.676  1.00  1.38           N  
ATOM    979  CA  LEU A  60     -37.176  20.500 -36.210  1.00  1.38           C  
ATOM    980  C   LEU A  60     -36.318  20.014 -37.365  1.00  1.38           C  
ATOM    981  O   LEU A  60     -35.654  20.797 -38.036  1.00  1.38           O  
ATOM    982  CB  LEU A  60     -36.328  21.046 -35.092  1.00  1.38           C  
ATOM    983  CG  LEU A  60     -37.102  21.617 -33.926  1.00  1.38           C  
ATOM    984  CD1 LEU A  60     -36.122  21.982 -32.819  1.00  1.38           C  
ATOM    985  CD2 LEU A  60     -37.915  22.805 -34.413  1.00  1.38           C  
ATOM    986  H   LEU A  60     -37.674  18.981 -34.809  1.00  1.38           H  
ATOM    987  HA  LEU A  60     -37.842  21.281 -36.568  1.00  1.38           H  
ATOM    988 1HB  LEU A  60     -35.740  20.253 -34.733  1.00  1.38           H  
ATOM    989 2HB  LEU A  60     -35.680  21.827 -35.489  1.00  1.38           H  
ATOM    990  HG  LEU A  60     -37.780  20.859 -33.526  1.00  1.38           H  
ATOM    991 1HD1 LEU A  60     -36.668  22.379 -31.966  1.00  1.38           H  
ATOM    992 2HD1 LEU A  60     -35.572  21.090 -32.511  1.00  1.38           H  
ATOM    993 3HD1 LEU A  60     -35.424  22.728 -33.185  1.00  1.38           H  
ATOM    994 1HD2 LEU A  60     -38.483  23.229 -33.582  1.00  1.38           H  
ATOM    995 2HD2 LEU A  60     -37.244  23.550 -34.816  1.00  1.38           H  
ATOM    996 3HD2 LEU A  60     -38.605  22.481 -35.195  1.00  1.38           H  
ATOM    997  N   GLY A  61     -36.349  18.703 -37.603  1.00  1.26           N  
ATOM    998  CA  GLY A  61     -35.658  18.103 -38.728  1.00  1.26           C  
ATOM    999  C   GLY A  61     -36.535  18.222 -39.983  1.00  1.26           C  
ATOM   1000  O   GLY A  61     -36.087  17.946 -41.096  1.00  1.26           O  
ATOM   1001  H   GLY A  61     -36.877  18.109 -36.984  1.00  1.26           H  
ATOM   1002 1HA  GLY A  61     -34.703  18.603 -38.884  1.00  1.26           H  
ATOM   1003 2HA  GLY A  61     -35.452  17.054 -38.510  1.00  1.26           H  
ATOM   1004  N   MET A  62     -37.808  18.609 -39.788  1.00  1.13           N  
ATOM   1005  CA  MET A  62     -38.777  18.796 -40.863  1.00  1.13           C  
ATOM   1006  C   MET A  62     -38.935  20.268 -41.167  1.00  1.13           C  
ATOM   1007  O   MET A  62     -38.928  20.714 -42.320  1.00  1.13           O  
ATOM   1008  CB  MET A  62     -40.129  18.284 -40.410  1.00  1.13           C  
ATOM   1009  CG  MET A  62     -41.166  18.211 -41.439  1.00  1.13           C  
ATOM   1010  SD  MET A  62     -42.605  17.695 -40.668  1.00  1.13           S  
ATOM   1011  CE  MET A  62     -43.789  17.364 -41.909  1.00  1.13           C  
ATOM   1012  H   MET A  62     -38.128  18.815 -38.845  1.00  1.13           H  
ATOM   1013  HA  MET A  62     -38.431  18.305 -41.764  1.00  1.13           H  
ATOM   1014 1HB  MET A  62     -40.027  17.309 -39.964  1.00  1.13           H  
ATOM   1015 2HB  MET A  62     -40.515  18.938 -39.630  1.00  1.13           H  
ATOM   1016 1HG  MET A  62     -41.328  19.179 -41.912  1.00  1.13           H  
ATOM   1017 2HG  MET A  62     -40.888  17.480 -42.186  1.00  1.13           H  
ATOM   1018 1HE  MET A  62     -44.679  17.057 -41.426  1.00  1.13           H  
ATOM   1019 2HE  MET A  62     -43.979  18.257 -42.494  1.00  1.13           H  
ATOM   1020 3HE  MET A  62     -43.437  16.554 -42.533  1.00  1.13           H  
ATOM   1021  N   VAL A  63     -39.081  21.019 -40.087  1.00  1.02           N  
ATOM   1022  CA  VAL A  63     -39.313  22.441 -40.136  1.00  1.02           C  
ATOM   1023  C   VAL A  63     -38.014  23.114 -40.556  1.00  1.02           C  
ATOM   1024  O   VAL A  63     -36.967  22.772 -40.019  1.00  1.02           O  
ATOM   1025  CB  VAL A  63     -39.775  22.923 -38.753  1.00  1.02           C  
ATOM   1026  CG1 VAL A  63     -39.921  24.442 -38.725  1.00  1.02           C  
ATOM   1027  CG2 VAL A  63     -41.099  22.214 -38.412  1.00  1.02           C  
ATOM   1028  H   VAL A  63     -39.068  20.566 -39.174  1.00  1.02           H  
ATOM   1029  HA  VAL A  63     -40.115  22.625 -40.837  1.00  1.02           H  
ATOM   1030  HB  VAL A  63     -39.024  22.658 -38.018  1.00  1.02           H  
ATOM   1031 1HG1 VAL A  63     -40.232  24.759 -37.746  1.00  1.02           H  
ATOM   1032 2HG1 VAL A  63     -38.967  24.906 -38.961  1.00  1.02           H  
ATOM   1033 3HG1 VAL A  63     -40.666  24.750 -39.449  1.00  1.02           H  
ATOM   1034 1HG2 VAL A  63     -41.433  22.509 -37.430  1.00  1.02           H  
ATOM   1035 2HG2 VAL A  63     -41.854  22.480 -39.148  1.00  1.02           H  
ATOM   1036 3HG2 VAL A  63     -40.950  21.138 -38.424  1.00  1.02           H  
ATOM   1037  N   PRO A  64     -38.009  24.035 -41.522  1.00  0.92           N  
ATOM   1038  CA  PRO A  64     -36.811  24.699 -41.961  1.00  0.92           C  
ATOM   1039  C   PRO A  64     -36.119  25.229 -40.740  1.00  0.92           C  
ATOM   1040  O   PRO A  64     -36.750  25.772 -39.830  1.00  0.92           O  
ATOM   1041  CB  PRO A  64     -37.360  25.805 -42.838  1.00  0.92           C  
ATOM   1042  CG  PRO A  64     -38.623  25.217 -43.378  1.00  0.92           C  
ATOM   1043  CD  PRO A  64     -39.216  24.430 -42.247  1.00  0.92           C  
ATOM   1044  HA  PRO A  64     -36.169  24.001 -42.519  1.00  0.92           H  
ATOM   1045 1HB  PRO A  64     -37.527  26.700 -42.231  1.00  0.92           H  
ATOM   1046 2HB  PRO A  64     -36.619  26.074 -43.605  1.00  0.92           H  
ATOM   1047 1HG  PRO A  64     -39.290  25.995 -43.780  1.00  0.92           H  
ATOM   1048 2HG  PRO A  64     -38.355  24.548 -44.182  1.00  0.92           H  
ATOM   1049 1HD  PRO A  64     -39.874  25.052 -41.633  1.00  0.92           H  
ATOM   1050 2HD  PRO A  64     -39.726  23.560 -42.690  1.00  0.92           H  
ATOM   1051  N   GLN A  65     -34.811  25.075 -40.723  1.00  0.84           N  
ATOM   1052  CA  GLN A  65     -34.047  25.467 -39.565  1.00  0.84           C  
ATOM   1053  C   GLN A  65     -33.865  26.957 -39.627  1.00  0.84           C  
ATOM   1054  O   GLN A  65     -33.782  27.658 -38.609  1.00  0.84           O  
ATOM   1055  CB  GLN A  65     -32.752  24.711 -39.601  1.00  0.84           C  
ATOM   1056  CG  GLN A  65     -32.992  23.220 -39.481  1.00  0.84           C  
ATOM   1057  CD  GLN A  65     -31.727  22.469 -39.513  1.00  0.84           C  
ATOM   1058  OE1 GLN A  65     -30.755  22.949 -38.974  1.00  0.84           O  
ATOM   1059  NE2 GLN A  65     -31.673  21.320 -40.148  1.00  0.84           N  
ATOM   1060  H   GLN A  65     -34.329  24.684 -41.531  1.00  0.84           H  
ATOM   1061  HA  GLN A  65     -34.598  25.205 -38.665  1.00  0.84           H  
ATOM   1062 1HB  GLN A  65     -32.255  24.900 -40.545  1.00  0.84           H  
ATOM   1063 2HB  GLN A  65     -32.095  25.038 -38.795  1.00  0.84           H  
ATOM   1064 1HG  GLN A  65     -33.529  23.020 -38.559  1.00  0.84           H  
ATOM   1065 2HG  GLN A  65     -33.599  22.900 -40.331  1.00  0.84           H  
ATOM   1066 1HE2 GLN A  65     -30.757  20.852 -40.210  1.00  0.84           H  
ATOM   1067 2HE2 GLN A  65     -32.504  20.945 -40.578  1.00  0.84           H  
ATOM   1068  N   ALA A  66     -33.877  27.433 -40.862  1.00  0.78           N  
ATOM   1069  CA  ALA A  66     -33.808  28.841 -41.150  1.00  0.78           C  
ATOM   1070  C   ALA A  66     -34.432  29.100 -42.489  1.00  0.78           C  
ATOM   1071  O   ALA A  66     -34.316  28.284 -43.403  1.00  0.78           O  
ATOM   1072  CB  ALA A  66     -32.371  29.324 -41.151  1.00  0.78           C  
ATOM   1073  H   ALA A  66     -33.914  26.765 -41.633  1.00  0.78           H  
ATOM   1074  HA  ALA A  66     -34.379  29.377 -40.404  1.00  0.78           H  
ATOM   1075 1HB  ALA A  66     -32.356  30.393 -41.371  1.00  0.78           H  
ATOM   1076 2HB  ALA A  66     -31.923  29.144 -40.185  1.00  0.78           H  
ATOM   1077 3HB  ALA A  66     -31.810  28.790 -41.903  1.00  0.78           H  
ATOM   1078  N   THR A  67     -35.041  30.255 -42.624  1.00  0.76           N  
ATOM   1079  CA  THR A  67     -35.523  30.669 -43.910  1.00  0.76           C  
ATOM   1080  C   THR A  67     -34.923  32.011 -44.228  1.00  0.76           C  
ATOM   1081  O   THR A  67     -34.736  32.849 -43.343  1.00  0.76           O  
ATOM   1082  CB  THR A  67     -37.065  30.770 -43.927  1.00  0.76           C  
ATOM   1083  OG1 THR A  67     -37.480  31.719 -42.937  1.00  0.76           O  
ATOM   1084  CG2 THR A  67     -37.727  29.418 -43.645  1.00  0.76           C  
ATOM   1085  H   THR A  67     -35.172  30.854 -41.816  1.00  0.76           H  
ATOM   1086  HA  THR A  67     -35.196  29.959 -44.663  1.00  0.76           H  
ATOM   1087  HB  THR A  67     -37.375  31.127 -44.901  1.00  0.76           H  
ATOM   1088  HG1 THR A  67     -37.104  31.455 -42.079  1.00  0.76           H  
ATOM   1089 1HG2 THR A  67     -38.810  29.529 -43.671  1.00  0.76           H  
ATOM   1090 2HG2 THR A  67     -37.422  28.706 -44.395  1.00  0.76           H  
ATOM   1091 3HG2 THR A  67     -37.421  29.067 -42.664  1.00  0.76           H  
ATOM   1092  N   VAL A  68     -34.709  32.244 -45.500  1.00  0.77           N  
ATOM   1093  CA  VAL A  68     -34.238  33.533 -45.970  1.00  0.77           C  
ATOM   1094  C   VAL A  68     -35.298  34.088 -46.893  1.00  0.77           C  
ATOM   1095  O   VAL A  68     -35.803  33.383 -47.760  1.00  0.77           O  
ATOM   1096  CB  VAL A  68     -32.864  33.400 -46.643  1.00  0.77           C  
ATOM   1097  CG1 VAL A  68     -32.458  34.667 -47.178  1.00  0.77           C  
ATOM   1098  CG2 VAL A  68     -31.832  32.906 -45.629  1.00  0.77           C  
ATOM   1099  H   VAL A  68     -34.874  31.480 -46.159  1.00  0.77           H  
ATOM   1100  HA  VAL A  68     -34.132  34.212 -45.125  1.00  0.77           H  
ATOM   1101  HB  VAL A  68     -32.919  32.722 -47.435  1.00  0.77           H  
ATOM   1102 1HG1 VAL A  68     -31.523  34.531 -47.646  1.00  0.77           H  
ATOM   1103 2HG1 VAL A  68     -33.191  34.962 -47.898  1.00  0.77           H  
ATOM   1104 3HG1 VAL A  68     -32.385  35.410 -46.381  1.00  0.77           H  
ATOM   1105 1HG2 VAL A  68     -30.872  32.813 -46.116  1.00  0.77           H  
ATOM   1106 2HG2 VAL A  68     -31.755  33.618 -44.809  1.00  0.77           H  
ATOM   1107 3HG2 VAL A  68     -32.136  31.937 -45.239  1.00  0.77           H  
ATOM   1108  N   SER A  69     -35.688  35.329 -46.692  1.00  0.80           N  
ATOM   1109  CA  SER A  69     -36.793  35.855 -47.483  1.00  0.80           C  
ATOM   1110  C   SER A  69     -36.737  37.338 -47.717  1.00  0.80           C  
ATOM   1111  O   SER A  69     -35.890  38.053 -47.182  1.00  0.80           O  
ATOM   1112  CB  SER A  69     -38.116  35.544 -46.793  1.00  0.80           C  
ATOM   1113  OG  SER A  69     -38.257  36.293 -45.623  1.00  0.80           O  
ATOM   1114  H   SER A  69     -35.225  35.892 -45.980  1.00  0.80           H  
ATOM   1115  HA  SER A  69     -36.775  35.377 -48.459  1.00  0.80           H  
ATOM   1116 1HB  SER A  69     -38.946  35.754 -47.462  1.00  0.80           H  
ATOM   1117 2HB  SER A  69     -38.154  34.484 -46.549  1.00  0.80           H  
ATOM   1118  HG  SER A  69     -38.391  37.204 -45.923  1.00  0.80           H  
ATOM   1119  N   SER A  70     -37.682  37.806 -48.505  1.00  0.84           N  
ATOM   1120  CA  SER A  70     -37.792  39.224 -48.803  1.00  0.84           C  
ATOM   1121  C   SER A  70     -39.199  39.732 -48.524  1.00  0.84           C  
ATOM   1122  O   SER A  70     -40.006  39.052 -47.886  1.00  0.84           O  
ATOM   1123  CB  SER A  70     -37.402  39.494 -50.250  1.00  0.84           C  
ATOM   1124  OG  SER A  70     -37.337  40.883 -50.490  1.00  0.84           O  
ATOM   1125  H   SER A  70     -38.331  37.141 -48.941  1.00  0.84           H  
ATOM   1126  HA  SER A  70     -37.103  39.772 -48.163  1.00  0.84           H  
ATOM   1127 1HB  SER A  70     -36.430  39.047 -50.444  1.00  0.84           H  
ATOM   1128 2HB  SER A  70     -38.121  39.032 -50.917  1.00  0.84           H  
ATOM   1129  HG  SER A  70     -36.564  41.198 -49.953  1.00  0.84           H  
ATOM   1130  N   THR A  71     -39.449  40.963 -48.953  1.00  0.88           N  
ATOM   1131  CA  THR A  71     -40.724  41.639 -48.824  1.00  0.88           C  
ATOM   1132  C   THR A  71     -41.234  41.763 -50.242  1.00  0.88           C  
ATOM   1133  O   THR A  71     -42.409  42.028 -50.499  1.00  0.88           O  
ATOM   1134  CB  THR A  71     -40.575  43.021 -48.145  1.00  0.88           C  
ATOM   1135  OG1 THR A  71     -39.725  43.892 -48.940  1.00  0.88           O  
ATOM   1136  CG2 THR A  71     -39.945  42.832 -46.767  1.00  0.88           C  
ATOM   1137  H   THR A  71     -38.715  41.411 -49.468  1.00  0.88           H  
ATOM   1138  HA  THR A  71     -41.418  41.025 -48.251  1.00  0.88           H  
ATOM   1139  HB  THR A  71     -41.554  43.485 -48.033  1.00  0.88           H  
ATOM   1140  HG1 THR A  71     -39.494  44.670 -48.417  1.00  0.88           H  
ATOM   1141 1HG2 THR A  71     -39.834  43.799 -46.275  1.00  0.88           H  
ATOM   1142 2HG2 THR A  71     -40.581  42.187 -46.162  1.00  0.88           H  
ATOM   1143 3HG2 THR A  71     -38.973  42.370 -46.879  1.00  0.88           H  
ATOM   1144  N   GLN A  72     -40.298  41.551 -51.162  1.00  0.92           N  
ATOM   1145  CA  GLN A  72     -40.552  41.609 -52.586  1.00  0.92           C  
ATOM   1146  C   GLN A  72     -40.639  40.166 -53.044  1.00  0.92           C  
ATOM   1147  O   GLN A  72     -40.176  39.278 -52.336  1.00  0.92           O  
ATOM   1148  CB  GLN A  72     -39.416  42.341 -53.299  1.00  0.92           C  
ATOM   1149  CG  GLN A  72     -39.141  43.732 -52.723  1.00  0.92           C  
ATOM   1150  CD  GLN A  72     -40.323  44.674 -52.822  1.00  0.92           C  
ATOM   1151  OE1 GLN A  72     -40.812  44.985 -53.916  1.00  0.92           O  
ATOM   1152  NE2 GLN A  72     -40.802  45.131 -51.661  1.00  0.92           N  
ATOM   1153  H   GLN A  72     -39.345  41.354 -50.847  1.00  0.92           H  
ATOM   1154  HA  GLN A  72     -41.503  42.105 -52.776  1.00  0.92           H  
ATOM   1155 1HB  GLN A  72     -38.500  41.752 -53.219  1.00  0.92           H  
ATOM   1156 2HB  GLN A  72     -39.651  42.442 -54.358  1.00  0.92           H  
ATOM   1157 1HG  GLN A  72     -38.880  43.623 -51.668  1.00  0.92           H  
ATOM   1158 2HG  GLN A  72     -38.305  44.176 -53.265  1.00  0.92           H  
ATOM   1159 1HE2 GLN A  72     -41.587  45.751 -51.652  1.00  0.92           H  
ATOM   1160 2HE2 GLN A  72     -40.379  44.837 -50.780  1.00  0.92           H  
ATOM   1161  N   ILE A  73     -41.209  39.903 -54.202  1.00  0.95           N  
ATOM   1162  CA  ILE A  73     -41.211  38.521 -54.665  1.00  0.95           C  
ATOM   1163  C   ILE A  73     -39.941  38.253 -55.423  1.00  0.95           C  
ATOM   1164  O   ILE A  73     -39.521  39.047 -56.265  1.00  0.95           O  
ATOM   1165  CB  ILE A  73     -42.462  38.193 -55.470  1.00  0.95           C  
ATOM   1166  CG1 ILE A  73     -43.643  38.468 -54.567  1.00  0.95           C  
ATOM   1167  CG2 ILE A  73     -42.450  36.713 -55.956  1.00  0.95           C  
ATOM   1168  CD1 ILE A  73     -43.601  37.640 -53.307  1.00  0.95           C  
ATOM   1169  H   ILE A  73     -41.611  40.639 -54.764  1.00  0.95           H  
ATOM   1170  HA  ILE A  73     -41.214  37.858 -53.800  1.00  0.95           H  
ATOM   1171  HB  ILE A  73     -42.531  38.854 -56.330  1.00  0.95           H  
ATOM   1172 1HG1 ILE A  73     -43.651  39.522 -54.294  1.00  0.95           H  
ATOM   1173 2HG1 ILE A  73     -44.545  38.247 -55.085  1.00  0.95           H  
ATOM   1174 1HG2 ILE A  73     -43.355  36.491 -56.514  1.00  0.95           H  
ATOM   1175 2HG2 ILE A  73     -41.585  36.547 -56.601  1.00  0.95           H  
ATOM   1176 3HG2 ILE A  73     -42.388  36.046 -55.095  1.00  0.95           H  
ATOM   1177 1HD1 ILE A  73     -44.466  37.867 -52.687  1.00  0.95           H  
ATOM   1178 2HD1 ILE A  73     -43.605  36.585 -53.576  1.00  0.95           H  
ATOM   1179 3HD1 ILE A  73     -42.692  37.863 -52.748  1.00  0.95           H  
ATOM   1180  N   LEU A  74     -39.289  37.169 -55.049  1.00  0.96           N  
ATOM   1181  CA  LEU A  74     -38.014  36.803 -55.605  1.00  0.96           C  
ATOM   1182  C   LEU A  74     -38.212  35.933 -56.835  1.00  0.96           C  
ATOM   1183  O   LEU A  74     -39.006  34.981 -56.815  1.00  0.96           O  
ATOM   1184  CB  LEU A  74     -37.268  36.073 -54.499  1.00  0.96           C  
ATOM   1185  CG  LEU A  74     -37.019  36.916 -53.237  1.00  0.96           C  
ATOM   1186  CD1 LEU A  74     -36.446  36.035 -52.142  1.00  0.96           C  
ATOM   1187  CD2 LEU A  74     -36.078  38.050 -53.593  1.00  0.96           C  
ATOM   1188  H   LEU A  74     -39.708  36.538 -54.364  1.00  0.96           H  
ATOM   1189  HA  LEU A  74     -37.476  37.704 -55.888  1.00  0.96           H  
ATOM   1190 1HB  LEU A  74     -37.889  35.261 -54.201  1.00  0.96           H  
ATOM   1191 2HB  LEU A  74     -36.316  35.690 -54.879  1.00  0.96           H  
ATOM   1192  HG  LEU A  74     -37.965  37.330 -52.873  1.00  0.96           H  
ATOM   1193 1HD1 LEU A  74     -36.275  36.631 -51.248  1.00  0.96           H  
ATOM   1194 2HD1 LEU A  74     -37.152  35.251 -51.910  1.00  0.96           H  
ATOM   1195 3HD1 LEU A  74     -35.511  35.599 -52.487  1.00  0.96           H  
ATOM   1196 1HD2 LEU A  74     -35.885  38.663 -52.719  1.00  0.96           H  
ATOM   1197 2HD2 LEU A  74     -35.137  37.637 -53.959  1.00  0.96           H  
ATOM   1198 3HD2 LEU A  74     -36.531  38.664 -54.373  1.00  0.96           H  
ATOM   1199  N   THR A  75     -37.494  36.265 -57.909  1.00  0.97           N  
ATOM   1200  CA  THR A  75     -37.582  35.517 -59.160  1.00  0.97           C  
ATOM   1201  C   THR A  75     -36.208  35.056 -59.674  1.00  0.97           C  
ATOM   1202  O   THR A  75     -36.111  34.400 -60.709  1.00  0.97           O  
ATOM   1203  CB  THR A  75     -38.315  36.346 -60.232  1.00  0.97           C  
ATOM   1204  OG1 THR A  75     -37.589  37.557 -60.488  1.00  0.97           O  
ATOM   1205  CG2 THR A  75     -39.760  36.696 -59.749  1.00  0.97           C  
ATOM   1206  H   THR A  75     -36.884  37.070 -57.855  1.00  0.97           H  
ATOM   1207  HA  THR A  75     -38.180  34.625 -58.980  1.00  0.97           H  
ATOM   1208  HB  THR A  75     -38.379  35.767 -61.154  1.00  0.97           H  
ATOM   1209  HG1 THR A  75     -36.744  37.343 -60.894  1.00  0.97           H  
ATOM   1210 1HG2 THR A  75     -40.271  37.273 -60.517  1.00  0.97           H  
ATOM   1211 2HG2 THR A  75     -40.314  35.774 -59.560  1.00  0.97           H  
ATOM   1212 3HG2 THR A  75     -39.719  37.285 -58.833  1.00  0.97           H  
ATOM   1213  N   ASP A  76     -35.142  35.399 -58.937  1.00  0.97           N  
ATOM   1214  CA  ASP A  76     -33.751  35.079 -59.310  1.00  0.97           C  
ATOM   1215  C   ASP A  76     -33.290  33.779 -58.655  1.00  0.97           C  
ATOM   1216  O   ASP A  76     -32.096  33.478 -58.579  1.00  0.97           O  
ATOM   1217  CB  ASP A  76     -32.785  36.213 -58.922  1.00  0.97           C  
ATOM   1218  CG  ASP A  76     -32.659  36.497 -57.385  1.00  0.97           C  
ATOM   1219  OD1 ASP A  76     -33.387  35.918 -56.614  1.00  0.97           O  
ATOM   1220  OD2 ASP A  76     -31.787  37.278 -57.018  1.00  0.97           O  
ATOM   1221  H   ASP A  76     -35.300  35.912 -58.085  1.00  0.97           H  
ATOM   1222  HA  ASP A  76     -33.706  34.948 -60.392  1.00  0.97           H  
ATOM   1223 1HB  ASP A  76     -31.790  35.970 -59.302  1.00  0.97           H  
ATOM   1224 2HB  ASP A  76     -33.100  37.132 -59.415  1.00  0.97           H  
ATOM   1225  N   TRP A  77     -34.265  33.055 -58.148  1.00  0.96           N  
ATOM   1226  CA  TRP A  77     -34.137  31.811 -57.426  1.00  0.96           C  
ATOM   1227  C   TRP A  77     -32.867  30.996 -57.575  1.00  0.96           C  
ATOM   1228  O   TRP A  77     -32.158  30.882 -56.584  1.00  0.96           O  
ATOM   1229  CB  TRP A  77     -35.418  31.018 -57.574  1.00  0.96           C  
ATOM   1230  CG  TRP A  77     -36.289  31.640 -56.734  1.00  0.96           C  
ATOM   1231  CD1 TRP A  77     -37.412  32.312 -56.970  1.00  0.96           C  
ATOM   1232  CD2 TRP A  77     -36.016  31.756 -55.385  1.00  0.96           C  
ATOM   1233  NE1 TRP A  77     -37.856  32.833 -55.828  1.00  0.96           N  
ATOM   1234  CE2 TRP A  77     -36.992  32.497 -54.838  1.00  0.96           C  
ATOM   1235  CE3 TRP A  77     -35.012  31.298 -54.619  1.00  0.96           C  
ATOM   1236  CZ2 TRP A  77     -36.995  32.798 -53.503  1.00  0.96           C  
ATOM   1237  CZ3 TRP A  77     -34.997  31.583 -53.337  1.00  0.96           C  
ATOM   1238  CH2 TRP A  77     -35.950  32.320 -52.770  1.00  0.96           C  
ATOM   1239  H   TRP A  77     -35.197  33.417 -58.280  1.00  0.96           H  
ATOM   1240  HA  TRP A  77     -34.149  32.100 -56.378  1.00  0.96           H  
ATOM   1241 1HB  TRP A  77     -35.833  31.091 -58.572  1.00  0.96           H  
ATOM   1242 2HB  TRP A  77     -35.282  29.972 -57.294  1.00  0.96           H  
ATOM   1243  HD1 TRP A  77     -37.884  32.435 -57.941  1.00  0.96           H  
ATOM   1244  HE1 TRP A  77     -38.698  33.408 -55.722  1.00  0.96           H  
ATOM   1245  HE3 TRP A  77     -34.232  30.709 -55.064  1.00  0.96           H  
ATOM   1246  HZ2 TRP A  77     -37.781  33.389 -53.038  1.00  0.96           H  
ATOM   1247  HZ3 TRP A  77     -34.194  31.200 -52.790  1.00  0.96           H  
ATOM   1248  HH2 TRP A  77     -35.883  32.535 -51.723  1.00  0.96           H  
ATOM   1249  N   PRO A  78     -32.514  30.395 -58.719  1.00  0.94           N  
ATOM   1250  CA  PRO A  78     -31.312  29.591 -58.845  1.00  0.94           C  
ATOM   1251  C   PRO A  78     -30.054  30.297 -58.321  1.00  0.94           C  
ATOM   1252  O   PRO A  78     -29.151  29.646 -57.791  1.00  0.94           O  
ATOM   1253  CB  PRO A  78     -31.227  29.393 -60.356  1.00  0.94           C  
ATOM   1254  CG  PRO A  78     -32.660  29.432 -60.824  1.00  0.94           C  
ATOM   1255  CD  PRO A  78     -33.310  30.497 -59.967  1.00  0.94           C  
ATOM   1256  HA  PRO A  78     -31.463  28.632 -58.329  1.00  0.94           H  
ATOM   1257 1HB  PRO A  78     -30.610  30.193 -60.801  1.00  0.94           H  
ATOM   1258 2HB  PRO A  78     -30.727  28.442 -60.582  1.00  0.94           H  
ATOM   1259 1HG  PRO A  78     -32.700  29.670 -61.897  1.00  0.94           H  
ATOM   1260 2HG  PRO A  78     -33.125  28.441 -60.701  1.00  0.94           H  
ATOM   1261 1HD  PRO A  78     -33.211  31.492 -60.424  1.00  0.94           H  
ATOM   1262 2HD  PRO A  78     -34.331  30.200 -59.838  1.00  0.94           H  
ATOM   1263  N   GLU A  79     -29.987  31.629 -58.454  1.00  0.91           N  
ATOM   1264  CA  GLU A  79     -28.810  32.356 -58.000  1.00  0.91           C  
ATOM   1265  C   GLU A  79     -28.875  32.539 -56.497  1.00  0.91           C  
ATOM   1266  O   GLU A  79     -27.860  32.434 -55.810  1.00  0.91           O  
ATOM   1267  CB  GLU A  79     -28.697  33.704 -58.705  1.00  0.91           C  
ATOM   1268  CG  GLU A  79     -28.451  33.626 -60.225  1.00  0.91           C  
ATOM   1269  CD  GLU A  79     -27.112  33.002 -60.603  1.00  0.91           C  
ATOM   1270  OE1 GLU A  79     -26.111  33.431 -60.079  1.00  0.91           O  
ATOM   1271  OE2 GLU A  79     -27.096  32.088 -61.414  1.00  0.91           O  
ATOM   1272  H   GLU A  79     -30.765  32.159 -58.834  1.00  0.91           H  
ATOM   1273  HA  GLU A  79     -27.926  31.771 -58.232  1.00  0.91           H  
ATOM   1274 1HB  GLU A  79     -29.614  34.275 -58.541  1.00  0.91           H  
ATOM   1275 2HB  GLU A  79     -27.881  34.273 -58.264  1.00  0.91           H  
ATOM   1276 1HG  GLU A  79     -29.252  33.032 -60.669  1.00  0.91           H  
ATOM   1277 2HG  GLU A  79     -28.510  34.630 -60.641  1.00  0.91           H  
ATOM   1278  N   LEU A  80     -30.084  32.740 -55.979  1.00  0.88           N  
ATOM   1279  CA  LEU A  80     -30.252  32.915 -54.537  1.00  0.88           C  
ATOM   1280  C   LEU A  80     -29.867  31.616 -53.885  1.00  0.88           C  
ATOM   1281  O   LEU A  80     -29.139  31.603 -52.892  1.00  0.88           O  
ATOM   1282  CB  LEU A  80     -31.673  33.257 -54.108  1.00  0.88           C  
ATOM   1283  CG  LEU A  80     -31.820  33.583 -52.565  1.00  0.88           C  
ATOM   1284  CD1 LEU A  80     -31.672  32.337 -51.742  1.00  0.88           C  
ATOM   1285  CD2 LEU A  80     -30.753  34.542 -52.131  1.00  0.88           C  
ATOM   1286  H   LEU A  80     -30.882  32.802 -56.620  1.00  0.88           H  
ATOM   1287  HA  LEU A  80     -29.579  33.696 -54.192  1.00  0.88           H  
ATOM   1288 1HB  LEU A  80     -32.020  34.122 -54.683  1.00  0.88           H  
ATOM   1289 2HB  LEU A  80     -32.312  32.415 -54.339  1.00  0.88           H  
ATOM   1290  HG  LEU A  80     -32.809  34.006 -52.383  1.00  0.88           H  
ATOM   1291 1HD1 LEU A  80     -31.779  32.604 -50.696  1.00  0.88           H  
ATOM   1292 2HD1 LEU A  80     -32.390  31.612 -51.995  1.00  0.88           H  
ATOM   1293 3HD1 LEU A  80     -30.696  31.920 -51.911  1.00  0.88           H  
ATOM   1294 1HD2 LEU A  80     -30.871  34.753 -51.070  1.00  0.88           H  
ATOM   1295 2HD2 LEU A  80     -29.773  34.101 -52.308  1.00  0.88           H  
ATOM   1296 3HD2 LEU A  80     -30.845  35.449 -52.687  1.00  0.88           H  
ATOM   1297  N   VAL A  81     -30.398  30.526 -54.435  1.00  0.84           N  
ATOM   1298  CA  VAL A  81     -30.145  29.208 -53.914  1.00  0.84           C  
ATOM   1299  C   VAL A  81     -28.654  28.950 -53.891  1.00  0.84           C  
ATOM   1300  O   VAL A  81     -28.122  28.594 -52.848  1.00  0.84           O  
ATOM   1301  CB  VAL A  81     -30.877  28.166 -54.774  1.00  0.84           C  
ATOM   1302  CG1 VAL A  81     -30.440  26.762 -54.438  1.00  0.84           C  
ATOM   1303  CG2 VAL A  81     -32.351  28.302 -54.525  1.00  0.84           C  
ATOM   1304  H   VAL A  81     -30.987  30.634 -55.255  1.00  0.84           H  
ATOM   1305  HA  VAL A  81     -30.541  29.158 -52.905  1.00  0.84           H  
ATOM   1306  HB  VAL A  81     -30.654  28.350 -55.825  1.00  0.84           H  
ATOM   1307 1HG1 VAL A  81     -30.974  26.057 -55.066  1.00  0.84           H  
ATOM   1308 2HG1 VAL A  81     -29.370  26.667 -54.622  1.00  0.84           H  
ATOM   1309 3HG1 VAL A  81     -30.637  26.536 -53.428  1.00  0.84           H  
ATOM   1310 1HG2 VAL A  81     -32.893  27.584 -55.141  1.00  0.84           H  
ATOM   1311 2HG2 VAL A  81     -32.563  28.118 -53.476  1.00  0.84           H  
ATOM   1312 3HG2 VAL A  81     -32.653  29.294 -54.777  1.00  0.84           H  
ATOM   1313  N   LYS A  82     -27.940  29.236 -54.981  1.00  0.81           N  
ATOM   1314  CA  LYS A  82     -26.497  29.049 -54.933  1.00  0.81           C  
ATOM   1315  C   LYS A  82     -25.833  29.938 -53.870  1.00  0.81           C  
ATOM   1316  O   LYS A  82     -24.936  29.484 -53.151  1.00  0.81           O  
ATOM   1317  CB  LYS A  82     -25.890  29.306 -56.311  1.00  0.81           C  
ATOM   1318  CG  LYS A  82     -26.176  28.200 -57.333  1.00  0.81           C  
ATOM   1319  CD  LYS A  82     -25.432  28.444 -58.645  1.00  0.81           C  
ATOM   1320  CE  LYS A  82     -26.058  29.615 -59.391  1.00  0.81           C  
ATOM   1321  NZ  LYS A  82     -25.471  29.832 -60.743  1.00  0.81           N  
ATOM   1322  H   LYS A  82     -28.389  29.535 -55.850  1.00  0.81           H  
ATOM   1323  HA  LYS A  82     -26.302  28.009 -54.670  1.00  0.81           H  
ATOM   1324 1HB  LYS A  82     -26.291  30.242 -56.711  1.00  0.81           H  
ATOM   1325 2HB  LYS A  82     -24.812  29.418 -56.219  1.00  0.81           H  
ATOM   1326 1HG  LYS A  82     -25.862  27.240 -56.914  1.00  0.81           H  
ATOM   1327 2HG  LYS A  82     -27.240  28.146 -57.526  1.00  0.81           H  
ATOM   1328 1HD  LYS A  82     -24.387  28.667 -58.440  1.00  0.81           H  
ATOM   1329 2HD  LYS A  82     -25.485  27.552 -59.270  1.00  0.81           H  
ATOM   1330 1HE  LYS A  82     -27.126  29.434 -59.502  1.00  0.81           H  
ATOM   1331 2HE  LYS A  82     -25.916  30.522 -58.804  1.00  0.81           H  
ATOM   1332 1HZ  LYS A  82     -25.965  30.646 -61.154  1.00  0.81           H  
ATOM   1333 2HZ  LYS A  82     -24.489  30.033 -60.670  1.00  0.81           H  
ATOM   1334 3HZ  LYS A  82     -25.612  29.022 -61.317  1.00  0.81           H  
ATOM   1335  N   ARG A  83     -26.295  31.187 -53.715  1.00  0.79           N  
ATOM   1336  CA  ARG A  83     -25.690  32.066 -52.720  1.00  0.79           C  
ATOM   1337  C   ARG A  83     -25.832  31.498 -51.307  1.00  0.79           C  
ATOM   1338  O   ARG A  83     -24.897  31.575 -50.504  1.00  0.79           O  
ATOM   1339  CB  ARG A  83     -26.293  33.482 -52.766  1.00  0.79           C  
ATOM   1340  CG  ARG A  83     -25.887  34.356 -53.990  1.00  0.79           C  
ATOM   1341  CD  ARG A  83     -26.250  35.833 -53.841  1.00  0.79           C  
ATOM   1342  NE  ARG A  83     -27.712  36.134 -53.841  1.00  0.79           N  
ATOM   1343  CZ  ARG A  83     -28.473  36.402 -54.952  1.00  0.79           C  
ATOM   1344  NH1 ARG A  83     -27.941  36.382 -56.149  1.00  0.79           N  
ATOM   1345  NH2 ARG A  83     -29.761  36.701 -54.825  1.00  0.79           N  
ATOM   1346  H   ARG A  83     -27.039  31.542 -54.317  1.00  0.79           H  
ATOM   1347  HA  ARG A  83     -24.627  32.149 -52.947  1.00  0.79           H  
ATOM   1348 1HB  ARG A  83     -27.375  33.411 -52.760  1.00  0.79           H  
ATOM   1349 2HB  ARG A  83     -25.999  34.021 -51.869  1.00  0.79           H  
ATOM   1350 1HG  ARG A  83     -24.808  34.291 -54.118  1.00  0.79           H  
ATOM   1351 2HG  ARG A  83     -26.363  33.994 -54.881  1.00  0.79           H  
ATOM   1352 1HD  ARG A  83     -25.836  36.200 -52.901  1.00  0.79           H  
ATOM   1353 2HD  ARG A  83     -25.798  36.386 -54.662  1.00  0.79           H  
ATOM   1354  HE  ARG A  83     -28.174  36.161 -52.945  1.00  0.79           H  
ATOM   1355 1HH1 ARG A  83     -26.964  36.156 -56.269  1.00  0.79           H  
ATOM   1356 2HH1 ARG A  83     -28.516  36.596 -56.959  1.00  0.79           H  
ATOM   1357 1HH2 ARG A  83     -30.182  36.734 -53.917  1.00  0.79           H  
ATOM   1358 2HH2 ARG A  83     -30.351  36.910 -55.658  1.00  0.79           H  
ATOM   1359  N   VAL A  84     -26.984  30.897 -50.997  1.00  0.76           N  
ATOM   1360  CA  VAL A  84     -27.154  30.328 -49.666  1.00  0.76           C  
ATOM   1361  C   VAL A  84     -26.501  28.928 -49.544  1.00  0.76           C  
ATOM   1362  O   VAL A  84     -25.919  28.616 -48.503  1.00  0.76           O  
ATOM   1363  CB  VAL A  84     -28.647  30.335 -49.258  1.00  0.76           C  
ATOM   1364  CG1 VAL A  84     -29.171  31.767 -49.254  1.00  0.76           C  
ATOM   1365  CG2 VAL A  84     -29.447  29.557 -50.185  1.00  0.76           C  
ATOM   1366  H   VAL A  84     -27.737  30.868 -51.688  1.00  0.76           H  
ATOM   1367  HA  VAL A  84     -26.648  30.986 -48.961  1.00  0.76           H  
ATOM   1368  HB  VAL A  84     -28.737  29.933 -48.251  1.00  0.76           H  
ATOM   1369 1HG1 VAL A  84     -30.217  31.778 -48.947  1.00  0.76           H  
ATOM   1370 2HG1 VAL A  84     -28.598  32.358 -48.585  1.00  0.76           H  
ATOM   1371 3HG1 VAL A  84     -29.077  32.180 -50.255  1.00  0.76           H  
ATOM   1372 1HG2 VAL A  84     -30.489  29.579 -49.893  1.00  0.76           H  
ATOM   1373 2HG2 VAL A  84     -29.342  29.979 -51.149  1.00  0.76           H  
ATOM   1374 3HG2 VAL A  84     -29.101  28.568 -50.195  1.00  0.76           H  
ATOM   1375  N   GLU A  85     -26.486  28.125 -50.630  1.00  0.74           N  
ATOM   1376  CA  GLU A  85     -25.854  26.791 -50.611  1.00  0.74           C  
ATOM   1377  C   GLU A  85     -24.374  26.892 -50.295  1.00  0.74           C  
ATOM   1378  O   GLU A  85     -23.805  26.024 -49.640  1.00  0.74           O  
ATOM   1379  CB  GLU A  85     -25.968  26.036 -51.956  1.00  0.74           C  
ATOM   1380  CG  GLU A  85     -27.335  25.459 -52.359  1.00  0.74           C  
ATOM   1381  CD  GLU A  85     -27.315  24.808 -53.735  1.00  0.74           C  
ATOM   1382  OE1 GLU A  85     -26.354  24.988 -54.444  1.00  0.74           O  
ATOM   1383  OE2 GLU A  85     -28.259  24.125 -54.070  1.00  0.74           O  
ATOM   1384  H   GLU A  85     -26.958  28.427 -51.478  1.00  0.74           H  
ATOM   1385  HA  GLU A  85     -26.329  26.196 -49.830  1.00  0.74           H  
ATOM   1386 1HB  GLU A  85     -25.664  26.710 -52.753  1.00  0.74           H  
ATOM   1387 2HB  GLU A  85     -25.260  25.211 -51.954  1.00  0.74           H  
ATOM   1388 1HG  GLU A  85     -27.627  24.711 -51.629  1.00  0.74           H  
ATOM   1389 2HG  GLU A  85     -28.073  26.237 -52.359  1.00  0.74           H  
ATOM   1390  N   ASN A  86     -23.748  27.965 -50.771  1.00  0.72           N  
ATOM   1391  CA  ASN A  86     -22.329  28.208 -50.569  1.00  0.72           C  
ATOM   1392  C   ASN A  86     -21.941  28.393 -49.096  1.00  0.72           C  
ATOM   1393  O   ASN A  86     -20.763  28.277 -48.753  1.00  0.72           O  
ATOM   1394  CB  ASN A  86     -21.888  29.415 -51.375  1.00  0.72           C  
ATOM   1395  CG  ASN A  86     -21.802  29.136 -52.860  1.00  0.72           C  
ATOM   1396  OD1 ASN A  86     -21.700  27.983 -53.299  1.00  0.72           O  
ATOM   1397  ND2 ASN A  86     -21.841  30.184 -53.645  1.00  0.72           N  
ATOM   1398  H   ASN A  86     -24.279  28.622 -51.346  1.00  0.72           H  
ATOM   1399  HA  ASN A  86     -21.787  27.337 -50.933  1.00  0.72           H  
ATOM   1400 1HB  ASN A  86     -22.605  30.227 -51.218  1.00  0.72           H  
ATOM   1401 2HB  ASN A  86     -20.920  29.759 -51.018  1.00  0.72           H  
ATOM   1402 1HD2 ASN A  86     -21.792  30.068 -54.635  1.00  0.72           H  
ATOM   1403 2HD2 ASN A  86     -21.928  31.096 -53.250  1.00  0.72           H  
ATOM   1404  N   HIS A  87     -22.891  28.748 -48.227  1.00  0.70           N  
ATOM   1405  CA  HIS A  87     -22.541  28.950 -46.829  1.00  0.70           C  
ATOM   1406  C   HIS A  87     -22.122  27.602 -46.191  1.00  0.70           C  
ATOM   1407  O   HIS A  87     -22.862  26.626 -46.297  1.00  0.70           O  
ATOM   1408  CB  HIS A  87     -23.723  29.568 -46.084  1.00  0.70           C  
ATOM   1409  CG  HIS A  87     -23.431  29.965 -44.668  1.00  0.70           C  
ATOM   1410  ND1 HIS A  87     -23.335  29.052 -43.626  1.00  0.70           N  
ATOM   1411  CD2 HIS A  87     -23.197  31.176 -44.120  1.00  0.70           C  
ATOM   1412  CE1 HIS A  87     -23.067  29.710 -42.512  1.00  0.70           C  
ATOM   1413  NE2 HIS A  87     -22.975  30.976 -42.788  1.00  0.70           N  
ATOM   1414  H   HIS A  87     -23.866  28.823 -48.517  1.00  0.70           H  
ATOM   1415  HA  HIS A  87     -21.741  29.671 -46.789  1.00  0.70           H  
ATOM   1416 1HB  HIS A  87     -24.054  30.458 -46.623  1.00  0.70           H  
ATOM   1417 2HB  HIS A  87     -24.544  28.878 -46.097  1.00  0.70           H  
ATOM   1418  HD2 HIS A  87     -23.188  32.137 -44.638  1.00  0.70           H  
ATOM   1419  HE1 HIS A  87     -22.950  29.297 -41.529  1.00  0.70           H  
ATOM   1420  HE2 HIS A  87     -22.771  31.703 -42.106  1.00  0.70           H  
ATOM   1421  N   PRO A  88     -21.016  27.538 -45.414  1.00  0.69           N  
ATOM   1422  CA  PRO A  88     -20.492  26.349 -44.742  1.00  0.69           C  
ATOM   1423  C   PRO A  88     -21.478  25.509 -43.927  1.00  0.69           C  
ATOM   1424  O   PRO A  88     -21.268  24.304 -43.783  1.00  0.69           O  
ATOM   1425  CB  PRO A  88     -19.435  26.951 -43.811  1.00  0.69           C  
ATOM   1426  CG  PRO A  88     -18.942  28.168 -44.536  1.00  0.69           C  
ATOM   1427  CD  PRO A  88     -20.153  28.739 -45.225  1.00  0.69           C  
ATOM   1428  HA  PRO A  88     -20.007  25.717 -45.500  1.00  0.69           H  
ATOM   1429 1HB  PRO A  88     -19.891  27.189 -42.838  1.00  0.69           H  
ATOM   1430 2HB  PRO A  88     -18.643  26.214 -43.618  1.00  0.69           H  
ATOM   1431 1HG  PRO A  88     -18.493  28.875 -43.822  1.00  0.69           H  
ATOM   1432 2HG  PRO A  88     -18.149  27.889 -45.246  1.00  0.69           H  
ATOM   1433 1HD  PRO A  88     -20.632  29.497 -44.599  1.00  0.69           H  
ATOM   1434 2HD  PRO A  88     -19.801  29.132 -46.191  1.00  0.69           H  
ATOM   1435  N   HIS A  89     -22.524  26.114 -43.361  1.00  0.68           N  
ATOM   1436  CA  HIS A  89     -23.448  25.326 -42.547  1.00  0.68           C  
ATOM   1437  C   HIS A  89     -24.728  24.896 -43.251  1.00  0.68           C  
ATOM   1438  O   HIS A  89     -25.578  24.239 -42.645  1.00  0.68           O  
ATOM   1439  CB  HIS A  89     -23.801  26.095 -41.290  1.00  0.68           C  
ATOM   1440  CG  HIS A  89     -22.664  26.232 -40.328  1.00  0.68           C  
ATOM   1441  ND1 HIS A  89     -22.477  25.335 -39.312  1.00  0.68           N  
ATOM   1442  CD2 HIS A  89     -21.634  27.116 -40.242  1.00  0.68           C  
ATOM   1443  CE1 HIS A  89     -21.401  25.659 -38.626  1.00  0.68           C  
ATOM   1444  NE2 HIS A  89     -20.867  26.744 -39.170  1.00  0.68           N  
ATOM   1445  H   HIS A  89     -22.709  27.110 -43.492  1.00  0.68           H  
ATOM   1446  HA  HIS A  89     -22.947  24.411 -42.228  1.00  0.68           H  
ATOM   1447 1HB  HIS A  89     -24.161  27.080 -41.561  1.00  0.68           H  
ATOM   1448 2HB  HIS A  89     -24.613  25.579 -40.773  1.00  0.68           H  
ATOM   1449  HD1 HIS A  89     -23.078  24.512 -39.146  1.00  0.68           H  
ATOM   1450  HD2 HIS A  89     -21.335  27.978 -40.823  1.00  0.68           H  
ATOM   1451  HE1 HIS A  89     -21.094  25.055 -37.772  1.00  0.68           H  
ATOM   1452  N   VAL A  90     -24.871  25.209 -44.532  1.00  0.68           N  
ATOM   1453  CA  VAL A  90     -26.093  24.822 -45.221  1.00  0.68           C  
ATOM   1454  C   VAL A  90     -25.905  23.481 -45.906  1.00  0.68           C  
ATOM   1455  O   VAL A  90     -24.966  23.282 -46.676  1.00  0.68           O  
ATOM   1456  CB  VAL A  90     -26.517  25.899 -46.229  1.00  0.68           C  
ATOM   1457  CG1 VAL A  90     -27.744  25.471 -46.979  1.00  0.68           C  
ATOM   1458  CG2 VAL A  90     -26.802  27.195 -45.512  1.00  0.68           C  
ATOM   1459  H   VAL A  90     -24.141  25.718 -45.039  1.00  0.68           H  
ATOM   1460  HA  VAL A  90     -26.888  24.712 -44.494  1.00  0.68           H  
ATOM   1461  HB  VAL A  90     -25.702  26.050 -46.951  1.00  0.68           H  
ATOM   1462 1HG1 VAL A  90     -27.988  26.259 -47.672  1.00  0.68           H  
ATOM   1463 2HG1 VAL A  90     -27.546  24.549 -47.521  1.00  0.68           H  
ATOM   1464 3HG1 VAL A  90     -28.574  25.316 -46.283  1.00  0.68           H  
ATOM   1465 1HG2 VAL A  90     -27.082  27.956 -46.242  1.00  0.68           H  
ATOM   1466 2HG2 VAL A  90     -27.604  27.058 -44.828  1.00  0.68           H  
ATOM   1467 3HG2 VAL A  90     -25.915  27.511 -44.970  1.00  0.68           H  
ATOM   1468  N   THR A  91     -26.800  22.548 -45.601  1.00  0.69           N  
ATOM   1469  CA  THR A  91     -26.728  21.199 -46.133  1.00  0.69           C  
ATOM   1470  C   THR A  91     -27.787  20.984 -47.220  1.00  0.69           C  
ATOM   1471  O   THR A  91     -27.654  20.090 -48.058  1.00  0.69           O  
ATOM   1472  CB  THR A  91     -26.910  20.189 -44.996  1.00  0.69           C  
ATOM   1473  OG1 THR A  91     -28.206  20.330 -44.449  1.00  0.69           O  
ATOM   1474  CG2 THR A  91     -25.894  20.477 -43.901  1.00  0.69           C  
ATOM   1475  H   THR A  91     -27.548  22.776 -44.958  1.00  0.69           H  
ATOM   1476  HA  THR A  91     -25.747  21.049 -46.581  1.00  0.69           H  
ATOM   1477  HB  THR A  91     -26.779  19.176 -45.369  1.00  0.69           H  
ATOM   1478  HG1 THR A  91     -28.402  21.286 -44.331  1.00  0.69           H  
ATOM   1479 1HG2 THR A  91     -26.030  19.771 -43.087  1.00  0.69           H  
ATOM   1480 2HG2 THR A  91     -24.887  20.382 -44.305  1.00  0.69           H  
ATOM   1481 3HG2 THR A  91     -26.041  21.492 -43.532  1.00  0.69           H  
ATOM   1482  N   GLY A  92     -28.791  21.864 -47.251  1.00  0.71           N  
ATOM   1483  CA  GLY A  92     -29.853  21.782 -48.256  1.00  0.71           C  
ATOM   1484  C   GLY A  92     -30.636  23.088 -48.350  1.00  0.71           C  
ATOM   1485  O   GLY A  92     -30.809  23.807 -47.360  1.00  0.71           O  
ATOM   1486  H   GLY A  92     -28.843  22.545 -46.502  1.00  0.71           H  
ATOM   1487 1HA  GLY A  92     -29.420  21.545 -49.227  1.00  0.71           H  
ATOM   1488 2HA  GLY A  92     -30.529  20.967 -48.000  1.00  0.71           H  
ATOM   1489  N   VAL A  93     -31.109  23.390 -49.568  1.00  0.72           N  
ATOM   1490  CA  VAL A  93     -31.841  24.628 -49.856  1.00  0.72           C  
ATOM   1491  C   VAL A  93     -33.124  24.389 -50.695  1.00  0.72           C  
ATOM   1492  O   VAL A  93     -33.061  23.688 -51.701  1.00  0.72           O  
ATOM   1493  CB  VAL A  93     -30.891  25.564 -50.600  1.00  0.72           C  
ATOM   1494  CG1 VAL A  93     -31.539  26.781 -50.868  1.00  0.72           C  
ATOM   1495  CG2 VAL A  93     -29.662  25.791 -49.805  1.00  0.72           C  
ATOM   1496  H   VAL A  93     -30.942  22.744 -50.326  1.00  0.72           H  
ATOM   1497  HA  VAL A  93     -32.122  25.086 -48.911  1.00  0.72           H  
ATOM   1498  HB  VAL A  93     -30.622  25.117 -51.554  1.00  0.72           H  
ATOM   1499 1HG1 VAL A  93     -30.873  27.433 -51.397  1.00  0.72           H  
ATOM   1500 2HG1 VAL A  93     -32.425  26.600 -51.466  1.00  0.72           H  
ATOM   1501 3HG1 VAL A  93     -31.797  27.218 -49.919  1.00  0.72           H  
ATOM   1502 1HG2 VAL A  93     -29.011  26.442 -50.331  1.00  0.72           H  
ATOM   1503 2HG2 VAL A  93     -29.937  26.234 -48.872  1.00  0.72           H  
ATOM   1504 3HG2 VAL A  93     -29.142  24.864 -49.631  1.00  0.72           H  
ATOM   1505  N   ALA A  94     -34.270  24.977 -50.296  1.00  0.73           N  
ATOM   1506  CA  ALA A  94     -35.549  24.772 -51.011  1.00  0.73           C  
ATOM   1507  C   ALA A  94     -36.505  25.990 -51.086  1.00  0.73           C  
ATOM   1508  O   ALA A  94     -37.168  26.280 -50.088  1.00  0.73           O  
ATOM   1509  CB  ALA A  94     -36.314  23.621 -50.402  1.00  0.73           C  
ATOM   1510  H   ALA A  94     -34.248  25.522 -49.437  1.00  0.73           H  
ATOM   1511  HA  ALA A  94     -35.298  24.486 -52.013  1.00  0.73           H  
ATOM   1512 1HB  ALA A  94     -37.208  23.440 -50.990  1.00  0.73           H  
ATOM   1513 2HB  ALA A  94     -35.697  22.726 -50.416  1.00  0.73           H  
ATOM   1514 3HB  ALA A  94     -36.586  23.851 -49.385  1.00  0.73           H  
ATOM   1515  N   PRO A  95     -36.558  26.748 -52.213  1.00  0.75           N  
ATOM   1516  CA  PRO A  95     -37.396  27.941 -52.432  1.00  0.75           C  
ATOM   1517  C   PRO A  95     -38.851  27.654 -52.056  1.00  0.75           C  
ATOM   1518  O   PRO A  95     -39.360  26.564 -52.342  1.00  0.75           O  
ATOM   1519  CB  PRO A  95     -37.251  28.160 -53.943  1.00  0.75           C  
ATOM   1520  CG  PRO A  95     -35.869  27.636 -54.254  1.00  0.75           C  
ATOM   1521  CD  PRO A  95     -35.708  26.406 -53.381  1.00  0.75           C  
ATOM   1522  HA  PRO A  95     -37.005  28.811 -51.914  1.00  0.75           H  
ATOM   1523 1HB  PRO A  95     -38.052  27.630 -54.478  1.00  0.75           H  
ATOM   1524 2HB  PRO A  95     -37.371  29.232 -54.174  1.00  0.75           H  
ATOM   1525 1HG  PRO A  95     -35.761  27.428 -55.330  1.00  0.75           H  
ATOM   1526 2HG  PRO A  95     -35.139  28.410 -54.005  1.00  0.75           H  
ATOM   1527 1HD  PRO A  95     -36.095  25.519 -53.904  1.00  0.75           H  
ATOM   1528 2HD  PRO A  95     -34.646  26.303 -53.093  1.00  0.75           H  
ATOM   1529  N   PHE A  96     -39.513  28.621 -51.403  1.00  0.76           N  
ATOM   1530  CA  PHE A  96     -40.885  28.390 -50.946  1.00  0.76           C  
ATOM   1531  C   PHE A  96     -41.787  29.637 -50.894  1.00  0.76           C  
ATOM   1532  O   PHE A  96     -41.334  30.797 -50.880  1.00  0.76           O  
ATOM   1533  CB  PHE A  96     -40.867  27.836 -49.523  1.00  0.76           C  
ATOM   1534  CG  PHE A  96     -40.563  28.874 -48.441  1.00  0.76           C  
ATOM   1535  CD1 PHE A  96     -41.596  29.447 -47.716  1.00  0.76           C  
ATOM   1536  CD2 PHE A  96     -39.313  29.305 -48.187  1.00  0.76           C  
ATOM   1537  CE1 PHE A  96     -41.347  30.401 -46.746  1.00  0.76           C  
ATOM   1538  CE2 PHE A  96     -39.051  30.255 -47.216  1.00  0.76           C  
ATOM   1539  CZ  PHE A  96     -40.068  30.801 -46.497  1.00  0.76           C  
ATOM   1540  H   PHE A  96     -39.039  29.490 -51.200  1.00  0.76           H  
ATOM   1541  HA  PHE A  96     -41.343  27.660 -51.608  1.00  0.76           H  
ATOM   1542 1HB  PHE A  96     -41.827  27.384 -49.306  1.00  0.76           H  
ATOM   1543 2HB  PHE A  96     -40.123  27.053 -49.464  1.00  0.76           H  
ATOM   1544  HD1 PHE A  96     -42.611  29.124 -47.916  1.00  0.76           H  
ATOM   1545  HD2 PHE A  96     -38.513  28.885 -48.766  1.00  0.76           H  
ATOM   1546  HE1 PHE A  96     -42.162  30.838 -46.179  1.00  0.76           H  
ATOM   1547  HE2 PHE A  96     -38.033  30.575 -47.029  1.00  0.76           H  
ATOM   1548  HZ  PHE A  96     -39.863  31.553 -45.735  1.00  0.76           H  
ATOM   1549  N   THR A  97     -43.077  29.354 -50.784  1.00  0.76           N  
ATOM   1550  CA  THR A  97     -44.129  30.350 -50.558  1.00  0.76           C  
ATOM   1551  C   THR A  97     -44.915  29.956 -49.308  1.00  0.76           C  
ATOM   1552  O   THR A  97     -45.193  28.781 -49.118  1.00  0.76           O  
ATOM   1553  CB  THR A  97     -45.031  30.468 -51.791  1.00  0.76           C  
ATOM   1554  OG1 THR A  97     -44.249  30.910 -52.898  1.00  0.76           O  
ATOM   1555  CG2 THR A  97     -46.155  31.402 -51.571  1.00  0.76           C  
ATOM   1556  H   THR A  97     -43.331  28.366 -50.854  1.00  0.76           H  
ATOM   1557  HA  THR A  97     -43.672  31.322 -50.371  1.00  0.76           H  
ATOM   1558  HB  THR A  97     -45.438  29.490 -52.020  1.00  0.76           H  
ATOM   1559  HG1 THR A  97     -44.826  31.149 -53.634  1.00  0.76           H  
ATOM   1560 1HG2 THR A  97     -46.766  31.443 -52.475  1.00  0.76           H  
ATOM   1561 2HG2 THR A  97     -46.767  31.059 -50.737  1.00  0.76           H  
ATOM   1562 3HG2 THR A  97     -45.770  32.387 -51.353  1.00  0.76           H  
ATOM   1563  N   GLN A  98     -45.244  30.890 -48.421  1.00  0.77           N  
ATOM   1564  CA  GLN A  98     -45.969  30.466 -47.209  1.00  0.77           C  
ATOM   1565  C   GLN A  98     -47.215  31.284 -46.914  1.00  0.77           C  
ATOM   1566  O   GLN A  98     -47.215  32.513 -47.000  1.00  0.77           O  
ATOM   1567  CB  GLN A  98     -45.043  30.463 -45.990  1.00  0.77           C  
ATOM   1568  CG  GLN A  98     -45.695  29.972 -44.710  1.00  0.77           C  
ATOM   1569  CD  GLN A  98     -44.711  29.885 -43.570  1.00  0.77           C  
ATOM   1570  OE1 GLN A  98     -43.775  30.684 -43.478  1.00  0.77           O  
ATOM   1571  NE2 GLN A  98     -44.906  28.910 -42.692  1.00  0.77           N  
ATOM   1572  H   GLN A  98     -45.023  31.877 -48.591  1.00  0.77           H  
ATOM   1573  HA  GLN A  98     -46.309  29.444 -47.355  1.00  0.77           H  
ATOM   1574 1HB  GLN A  98     -44.210  29.802 -46.186  1.00  0.77           H  
ATOM   1575 2HB  GLN A  98     -44.650  31.465 -45.821  1.00  0.77           H  
ATOM   1576 1HG  GLN A  98     -46.483  30.667 -44.422  1.00  0.77           H  
ATOM   1577 2HG  GLN A  98     -46.119  28.979 -44.886  1.00  0.77           H  
ATOM   1578 1HE2 GLN A  98     -44.281  28.801 -41.918  1.00  0.77           H  
ATOM   1579 2HE2 GLN A  98     -45.669  28.276 -42.813  1.00  0.77           H  
ATOM   1580  N   LEU A  99     -48.279  30.581 -46.538  1.00  0.76           N  
ATOM   1581  CA  LEU A  99     -49.541  31.229 -46.245  1.00  0.76           C  
ATOM   1582  C   LEU A  99     -50.317  30.552 -45.122  1.00  0.76           C  
ATOM   1583  O   LEU A  99     -50.138  29.369 -44.835  1.00  0.76           O  
ATOM   1584  CB  LEU A  99     -50.334  31.253 -47.547  1.00  0.76           C  
ATOM   1585  CG  LEU A  99     -50.679  29.892 -48.162  1.00  0.76           C  
ATOM   1586  CD1 LEU A  99     -52.113  29.497 -47.763  1.00  0.76           C  
ATOM   1587  CD2 LEU A  99     -50.479  29.947 -49.671  1.00  0.76           C  
ATOM   1588  H   LEU A  99     -48.215  29.563 -46.497  1.00  0.76           H  
ATOM   1589  HA  LEU A  99     -49.335  32.255 -45.942  1.00  0.76           H  
ATOM   1590 1HB  LEU A  99     -51.258  31.779 -47.375  1.00  0.76           H  
ATOM   1591 2HB  LEU A  99     -49.762  31.794 -48.266  1.00  0.76           H  
ATOM   1592  HG  LEU A  99     -50.001  29.145 -47.756  1.00  0.76           H  
ATOM   1593 1HD1 LEU A  99     -52.352  28.533 -48.177  1.00  0.76           H  
ATOM   1594 2HD1 LEU A  99     -52.197  29.456 -46.675  1.00  0.76           H  
ATOM   1595 3HD1 LEU A  99     -52.807  30.226 -48.152  1.00  0.76           H  
ATOM   1596 1HD2 LEU A  99     -50.697  28.971 -50.104  1.00  0.76           H  
ATOM   1597 2HD2 LEU A  99     -51.144  30.695 -50.097  1.00  0.76           H  
ATOM   1598 3HD2 LEU A  99     -49.446  30.214 -49.892  1.00  0.76           H  
ATOM   1599  N   GLN A 100     -51.172  31.319 -44.464  1.00  0.75           N  
ATOM   1600  CA  GLN A 100     -52.022  30.767 -43.418  1.00  0.75           C  
ATOM   1601  C   GLN A 100     -53.475  30.899 -43.798  1.00  0.75           C  
ATOM   1602  O   GLN A 100     -53.914  31.968 -44.227  1.00  0.75           O  
ATOM   1603  CB  GLN A 100     -51.778  31.438 -42.073  1.00  0.75           C  
ATOM   1604  CG  GLN A 100     -52.643  30.865 -40.962  1.00  0.75           C  
ATOM   1605  CD  GLN A 100     -52.294  31.409 -39.601  1.00  0.75           C  
ATOM   1606  OE1 GLN A 100     -51.609  32.428 -39.467  1.00  0.75           O  
ATOM   1607  NE2 GLN A 100     -52.769  30.726 -38.566  1.00  0.75           N  
ATOM   1608  H   GLN A 100     -51.261  32.295 -44.710  1.00  0.75           H  
ATOM   1609  HA  GLN A 100     -51.807  29.703 -43.310  1.00  0.75           H  
ATOM   1610 1HB  GLN A 100     -50.739  31.328 -41.792  1.00  0.75           H  
ATOM   1611 2HB  GLN A 100     -51.989  32.502 -42.152  1.00  0.75           H  
ATOM   1612 1HG  GLN A 100     -53.680  31.127 -41.163  1.00  0.75           H  
ATOM   1613 2HG  GLN A 100     -52.537  29.778 -40.949  1.00  0.75           H  
ATOM   1614 1HE2 GLN A 100     -52.575  31.030 -37.633  1.00  0.75           H  
ATOM   1615 2HE2 GLN A 100     -53.320  29.905 -38.725  1.00  0.75           H  
ATOM   1616  N   GLY A 101     -54.223  29.826 -43.616  1.00  0.74           N  
ATOM   1617  CA  GLY A 101     -55.626  29.846 -43.964  1.00  0.74           C  
ATOM   1618  C   GLY A 101     -56.354  28.669 -43.354  1.00  0.74           C  
ATOM   1619  O   GLY A 101     -55.916  28.116 -42.337  1.00  0.74           O  
ATOM   1620  H   GLY A 101     -53.806  28.962 -43.259  1.00  0.74           H  
ATOM   1621 1HA  GLY A 101     -56.083  30.779 -43.637  1.00  0.74           H  
ATOM   1622 2HA  GLY A 101     -55.709  29.801 -45.046  1.00  0.74           H  
ATOM   1623  N   MET A 102     -57.525  28.374 -43.902  1.00  0.74           N  
ATOM   1624  CA  MET A 102     -58.348  27.298 -43.366  1.00  0.74           C  
ATOM   1625  C   MET A 102     -58.615  26.229 -44.412  1.00  0.74           C  
ATOM   1626  O   MET A 102     -58.687  26.529 -45.604  1.00  0.74           O  
ATOM   1627  CB  MET A 102     -59.695  27.846 -42.884  1.00  0.74           C  
ATOM   1628  CG  MET A 102     -59.640  29.047 -41.927  1.00  0.74           C  
ATOM   1629  SD  MET A 102     -58.879  28.689 -40.347  1.00  0.74           S  
ATOM   1630  CE  MET A 102     -60.033  27.521 -39.675  1.00  0.74           C  
ATOM   1631  H   MET A 102     -57.811  28.905 -44.725  1.00  0.74           H  
ATOM   1632  HA  MET A 102     -57.827  26.823 -42.536  1.00  0.74           H  
ATOM   1633 1HB  MET A 102     -60.297  28.126 -43.745  1.00  0.74           H  
ATOM   1634 2HB  MET A 102     -60.230  27.042 -42.370  1.00  0.74           H  
ATOM   1635 1HG  MET A 102     -59.089  29.860 -42.398  1.00  0.74           H  
ATOM   1636 2HG  MET A 102     -60.655  29.394 -41.742  1.00  0.74           H  
ATOM   1637 1HE  MET A 102     -59.700  27.199 -38.691  1.00  0.74           H  
ATOM   1638 2HE  MET A 102     -61.017  27.983 -39.596  1.00  0.74           H  
ATOM   1639 3HE  MET A 102     -60.084  26.666 -40.340  1.00  0.74           H  
ATOM   1640  N   LEU A 103     -58.796  24.991 -43.974  1.00  0.76           N  
ATOM   1641  CA  LEU A 103     -59.285  23.956 -44.871  1.00  0.76           C  
ATOM   1642  C   LEU A 103     -60.720  23.598 -44.556  1.00  0.76           C  
ATOM   1643  O   LEU A 103     -61.100  23.485 -43.388  1.00  0.76           O  
ATOM   1644  CB  LEU A 103     -58.514  22.631 -44.818  1.00  0.76           C  
ATOM   1645  CG  LEU A 103     -57.094  22.580 -45.235  1.00  0.76           C  
ATOM   1646  CD1 LEU A 103     -56.594  21.173 -45.040  1.00  0.76           C  
ATOM   1647  CD2 LEU A 103     -56.982  22.980 -46.689  1.00  0.76           C  
ATOM   1648  H   LEU A 103     -58.660  24.782 -42.993  1.00  0.76           H  
ATOM   1649  HA  LEU A 103     -59.229  24.331 -45.880  1.00  0.76           H  
ATOM   1650 1HB  LEU A 103     -58.541  22.292 -43.786  1.00  0.76           H  
ATOM   1651 2HB  LEU A 103     -59.060  21.902 -45.424  1.00  0.76           H  
ATOM   1652  HG  LEU A 103     -56.516  23.230 -44.623  1.00  0.76           H  
ATOM   1653 1HD1 LEU A 103     -55.582  21.122 -45.348  1.00  0.76           H  
ATOM   1654 2HD1 LEU A 103     -56.672  20.895 -43.991  1.00  0.76           H  
ATOM   1655 3HD1 LEU A 103     -57.189  20.488 -45.648  1.00  0.76           H  
ATOM   1656 1HD2 LEU A 103     -55.941  22.935 -47.005  1.00  0.76           H  
ATOM   1657 2HD2 LEU A 103     -57.578  22.306 -47.300  1.00  0.76           H  
ATOM   1658 3HD2 LEU A 103     -57.357  23.989 -46.803  1.00  0.76           H  
ATOM   1659  N   THR A 104     -61.473  23.302 -45.602  1.00  0.79           N  
ATOM   1660  CA  THR A 104     -62.808  22.761 -45.427  1.00  0.79           C  
ATOM   1661  C   THR A 104     -62.845  21.485 -46.243  1.00  0.79           C  
ATOM   1662  O   THR A 104     -61.779  21.227 -46.808  1.00  0.79           O  
ATOM   1663  CB  THR A 104     -63.893  23.746 -45.909  1.00  0.79           C  
ATOM   1664  OG1 THR A 104     -63.772  24.977 -45.191  1.00  0.79           O  
ATOM   1665  CG2 THR A 104     -65.296  23.163 -45.666  1.00  0.79           C  
ATOM   1666  H   THR A 104     -61.105  23.497 -46.531  1.00  0.79           H  
ATOM   1667  HA  THR A 104     -62.980  22.507 -44.381  1.00  0.79           H  
ATOM   1668  HB  THR A 104     -63.765  23.941 -46.965  1.00  0.79           H  
ATOM   1669  HG1 THR A 104     -64.400  25.610 -45.540  1.00  0.79           H  
ATOM   1670 1HG2 THR A 104     -66.046  23.875 -46.000  1.00  0.79           H  
ATOM   1671 2HG2 THR A 104     -65.423  22.240 -46.216  1.00  0.79           H  
ATOM   1672 3HG2 THR A 104     -65.429  22.965 -44.602  1.00  0.79           H  
ATOM   1673  N   ALA A 105     -63.491  20.528 -45.593  1.00  0.84           N  
ATOM   1674  CA  ALA A 105     -64.166  19.510 -46.378  1.00  0.84           C  
ATOM   1675  C   ALA A 105     -65.385  18.995 -45.640  1.00  0.84           C  
ATOM   1676  O   ALA A 105     -65.430  19.016 -44.409  1.00  0.84           O  
ATOM   1677  CB  ALA A 105     -63.217  18.358 -46.660  1.00  0.84           C  
ATOM   1678  H   ALA A 105     -62.954  20.109 -44.846  1.00  0.84           H  
ATOM   1679  HA  ALA A 105     -64.495  19.957 -47.317  1.00  0.84           H  
ATOM   1680 1HB  ALA A 105     -63.723  17.602 -47.260  1.00  0.84           H  
ATOM   1681 2HB  ALA A 105     -62.350  18.720 -47.201  1.00  0.84           H  
ATOM   1682 3HB  ALA A 105     -62.894  17.911 -45.717  1.00  0.84           H  
ATOM   1683  N   GLN A 106     -66.352  18.493 -46.395  1.00  0.89           N  
ATOM   1684  CA  GLN A 106     -67.553  17.922 -45.806  1.00  0.89           C  
ATOM   1685  C   GLN A 106     -68.145  18.881 -44.764  1.00  0.89           C  
ATOM   1686  O   GLN A 106     -68.507  20.010 -45.096  1.00  0.89           O  
ATOM   1687  CB  GLN A 106     -67.261  16.547 -45.181  1.00  0.89           C  
ATOM   1688  CG  GLN A 106     -66.857  15.471 -46.170  1.00  0.89           C  
ATOM   1689  CD  GLN A 106     -66.673  14.113 -45.491  1.00  0.89           C  
ATOM   1690  OE1 GLN A 106     -67.509  13.711 -44.671  1.00  0.89           O  
ATOM   1691  NE2 GLN A 106     -65.597  13.407 -45.821  1.00  0.89           N  
ATOM   1692  H   GLN A 106     -66.254  18.509 -47.400  1.00  0.89           H  
ATOM   1693  HA  GLN A 106     -68.294  17.787 -46.594  1.00  0.89           H  
ATOM   1694 1HB  GLN A 106     -66.464  16.630 -44.438  1.00  0.89           H  
ATOM   1695 2HB  GLN A 106     -68.153  16.177 -44.679  1.00  0.89           H  
ATOM   1696 1HG  GLN A 106     -67.629  15.378 -46.932  1.00  0.89           H  
ATOM   1697 2HG  GLN A 106     -65.906  15.752 -46.626  1.00  0.89           H  
ATOM   1698 1HE2 GLN A 106     -65.435  12.511 -45.401  1.00  0.89           H  
ATOM   1699 2HE2 GLN A 106     -64.932  13.763 -46.482  1.00  0.89           H  
ATOM   1700  N   GLY A 107     -68.276  18.414 -43.519  1.00  0.93           N  
ATOM   1701  CA  GLY A 107     -68.861  19.196 -42.433  1.00  0.93           C  
ATOM   1702  C   GLY A 107     -67.852  19.737 -41.411  1.00  0.93           C  
ATOM   1703  O   GLY A 107     -68.250  20.109 -40.306  1.00  0.93           O  
ATOM   1704  H   GLY A 107     -67.945  17.487 -43.307  1.00  0.93           H  
ATOM   1705 1HA  GLY A 107     -69.416  20.031 -42.860  1.00  0.93           H  
ATOM   1706 2HA  GLY A 107     -69.593  18.579 -41.914  1.00  0.93           H  
ATOM   1707  N   GLN A 108     -66.557  19.756 -41.745  1.00  0.95           N  
ATOM   1708  CA  GLN A 108     -65.547  20.175 -40.764  1.00  0.95           C  
ATOM   1709  C   GLN A 108     -64.505  21.138 -41.318  1.00  0.95           C  
ATOM   1710  O   GLN A 108     -63.896  20.893 -42.353  1.00  0.95           O  
ATOM   1711  CB  GLN A 108     -64.821  18.959 -40.185  1.00  0.95           C  
ATOM   1712  CG  GLN A 108     -63.732  19.290 -39.116  1.00  0.95           C  
ATOM   1713  CD  GLN A 108     -64.320  19.753 -37.762  1.00  0.95           C  
ATOM   1714  OE1 GLN A 108     -65.113  19.027 -37.143  1.00  0.95           O  
ATOM   1715  NE2 GLN A 108     -63.937  20.950 -37.292  1.00  0.95           N  
ATOM   1716  H   GLN A 108     -66.266  19.464 -42.682  1.00  0.95           H  
ATOM   1717  HA  GLN A 108     -66.056  20.688 -39.950  1.00  0.95           H  
ATOM   1718 1HB  GLN A 108     -65.547  18.293 -39.721  1.00  0.95           H  
ATOM   1719 2HB  GLN A 108     -64.345  18.404 -40.993  1.00  0.95           H  
ATOM   1720 1HG  GLN A 108     -63.152  18.391 -38.932  1.00  0.95           H  
ATOM   1721 2HG  GLN A 108     -63.073  20.071 -39.488  1.00  0.95           H  
ATOM   1722 1HE2 GLN A 108     -64.294  21.277 -36.418  1.00  0.95           H  
ATOM   1723 2HE2 GLN A 108     -63.281  21.546 -37.812  1.00  0.95           H  
ATOM   1724  N   VAL A 109     -64.298  22.227 -40.589  1.00  0.94           N  
ATOM   1725  CA  VAL A 109     -63.302  23.235 -40.930  1.00  0.94           C  
ATOM   1726  C   VAL A 109     -62.102  23.137 -39.975  1.00  0.94           C  
ATOM   1727  O   VAL A 109     -62.273  22.901 -38.773  1.00  0.94           O  
ATOM   1728  CB  VAL A 109     -63.921  24.646 -40.889  1.00  0.94           C  
ATOM   1729  CG1 VAL A 109     -62.860  25.689 -41.196  1.00  0.94           C  
ATOM   1730  CG2 VAL A 109     -65.047  24.712 -41.893  1.00  0.94           C  
ATOM   1731  H   VAL A 109     -64.857  22.359 -39.759  1.00  0.94           H  
ATOM   1732  HA  VAL A 109     -62.959  23.047 -41.942  1.00  0.94           H  
ATOM   1733  HB  VAL A 109     -64.305  24.847 -39.891  1.00  0.94           H  
ATOM   1734 1HG1 VAL A 109     -63.298  26.684 -41.163  1.00  0.94           H  
ATOM   1735 2HG1 VAL A 109     -62.082  25.619 -40.461  1.00  0.94           H  
ATOM   1736 3HG1 VAL A 109     -62.447  25.505 -42.193  1.00  0.94           H  
ATOM   1737 1HG2 VAL A 109     -65.497  25.702 -41.876  1.00  0.94           H  
ATOM   1738 2HG2 VAL A 109     -64.646  24.512 -42.877  1.00  0.94           H  
ATOM   1739 3HG2 VAL A 109     -65.802  23.966 -41.652  1.00  0.94           H  
ATOM   1740  N   ALA A 110     -60.884  23.238 -40.518  1.00  0.91           N  
ATOM   1741  CA  ALA A 110     -59.673  23.146 -39.695  1.00  0.91           C  
ATOM   1742  C   ALA A 110     -58.642  24.202 -40.085  1.00  0.91           C  
ATOM   1743  O   ALA A 110     -58.520  24.570 -41.248  1.00  0.91           O  
ATOM   1744  CB  ALA A 110     -59.056  21.763 -39.844  1.00  0.91           C  
ATOM   1745  H   ALA A 110     -60.817  23.393 -41.525  1.00  0.91           H  
ATOM   1746  HA  ALA A 110     -59.953  23.313 -38.655  1.00  0.91           H  
ATOM   1747 1HB  ALA A 110     -58.167  21.690 -39.213  1.00  0.91           H  
ATOM   1748 2HB  ALA A 110     -59.781  21.005 -39.543  1.00  0.91           H  
ATOM   1749 3HB  ALA A 110     -58.773  21.604 -40.885  1.00  0.91           H  
ATOM   1750  N   GLY A 111     -57.869  24.695 -39.120  1.00  0.87           N  
ATOM   1751  CA  GLY A 111     -56.835  25.674 -39.472  1.00  0.87           C  
ATOM   1752  C   GLY A 111     -55.634  25.000 -40.106  1.00  0.87           C  
ATOM   1753  O   GLY A 111     -55.296  23.874 -39.741  1.00  0.87           O  
ATOM   1754  H   GLY A 111     -57.984  24.395 -38.162  1.00  0.87           H  
ATOM   1755 1HA  GLY A 111     -57.238  26.395 -40.174  1.00  0.87           H  
ATOM   1756 2HA  GLY A 111     -56.529  26.223 -38.584  1.00  0.87           H  
ATOM   1757  N   ILE A 112     -54.958  25.704 -41.015  1.00  0.83           N  
ATOM   1758  CA  ILE A 112     -53.760  25.144 -41.627  1.00  0.83           C  
ATOM   1759  C   ILE A 112     -52.682  26.157 -42.057  1.00  0.83           C  
ATOM   1760  O   ILE A 112     -52.959  27.207 -42.654  1.00  0.83           O  
ATOM   1761  CB  ILE A 112     -54.162  24.351 -42.876  1.00  0.83           C  
ATOM   1762  CG1 ILE A 112     -52.987  23.637 -43.457  1.00  0.83           C  
ATOM   1763  CG2 ILE A 112     -54.745  25.322 -43.895  1.00  0.83           C  
ATOM   1764  CD1 ILE A 112     -53.359  22.650 -44.472  1.00  0.83           C  
ATOM   1765  H   ILE A 112     -55.298  26.618 -41.313  1.00  0.83           H  
ATOM   1766  HA  ILE A 112     -53.304  24.462 -40.908  1.00  0.83           H  
ATOM   1767  HB  ILE A 112     -54.904  23.595 -42.617  1.00  0.83           H  
ATOM   1768 1HG1 ILE A 112     -52.352  24.338 -43.907  1.00  0.83           H  
ATOM   1769 2HG1 ILE A 112     -52.437  23.131 -42.661  1.00  0.83           H  
ATOM   1770 1HG2 ILE A 112     -55.027  24.800 -44.790  1.00  0.83           H  
ATOM   1771 2HG2 ILE A 112     -55.613  25.805 -43.468  1.00  0.83           H  
ATOM   1772 3HG2 ILE A 112     -54.004  26.071 -44.144  1.00  0.83           H  
ATOM   1773 1HD1 ILE A 112     -52.486  22.194 -44.845  1.00  0.83           H  
ATOM   1774 2HD1 ILE A 112     -53.987  21.914 -44.017  1.00  0.83           H  
ATOM   1775 3HD1 ILE A 112     -53.888  23.141 -45.286  1.00  0.83           H  
ATOM   1776  N   MET A 113     -51.432  25.793 -41.811  1.00  0.80           N  
ATOM   1777  CA  MET A 113     -50.306  26.500 -42.382  1.00  0.80           C  
ATOM   1778  C   MET A 113     -49.990  25.784 -43.680  1.00  0.80           C  
ATOM   1779  O   MET A 113     -49.893  24.550 -43.692  1.00  0.80           O  
ATOM   1780  CB  MET A 113     -49.091  26.463 -41.466  1.00  0.80           C  
ATOM   1781  CG  MET A 113     -49.289  27.077 -40.113  1.00  0.80           C  
ATOM   1782  SD  MET A 113     -49.770  28.801 -40.224  1.00  0.80           S  
ATOM   1783  CE  MET A 113     -48.336  29.552 -41.001  1.00  0.80           C  
ATOM   1784  H   MET A 113     -51.260  24.964 -41.262  1.00  0.80           H  
ATOM   1785  HA  MET A 113     -50.582  27.530 -42.610  1.00  0.80           H  
ATOM   1786 1HB  MET A 113     -48.806  25.427 -41.309  1.00  0.80           H  
ATOM   1787 2HB  MET A 113     -48.256  26.964 -41.952  1.00  0.80           H  
ATOM   1788 1HG  MET A 113     -50.069  26.528 -39.578  1.00  0.80           H  
ATOM   1789 2HG  MET A 113     -48.366  27.007 -39.537  1.00  0.80           H  
ATOM   1790 1HE  MET A 113     -48.505  30.622 -41.119  1.00  0.80           H  
ATOM   1791 2HE  MET A 113     -47.455  29.392 -40.379  1.00  0.80           H  
ATOM   1792 3HE  MET A 113     -48.178  29.100 -41.985  1.00  0.80           H  
ATOM   1793  N   VAL A 114     -49.833  26.532 -44.755  1.00  0.78           N  
ATOM   1794  CA  VAL A 114     -49.547  25.916 -46.030  1.00  0.78           C  
ATOM   1795  C   VAL A 114     -48.272  26.434 -46.650  1.00  0.78           C  
ATOM   1796  O   VAL A 114     -48.018  27.645 -46.704  1.00  0.78           O  
ATOM   1797  CB  VAL A 114     -50.719  26.103 -47.007  1.00  0.78           C  
ATOM   1798  CG1 VAL A 114     -50.389  25.519 -48.340  1.00  0.78           C  
ATOM   1799  CG2 VAL A 114     -51.925  25.436 -46.476  1.00  0.78           C  
ATOM   1800  H   VAL A 114     -49.931  27.544 -44.699  1.00  0.78           H  
ATOM   1801  HA  VAL A 114     -49.432  24.852 -45.868  1.00  0.78           H  
ATOM   1802  HB  VAL A 114     -50.905  27.132 -47.130  1.00  0.78           H  
ATOM   1803 1HG1 VAL A 114     -51.229  25.663 -49.005  1.00  0.78           H  
ATOM   1804 2HG1 VAL A 114     -49.515  26.018 -48.750  1.00  0.78           H  
ATOM   1805 3HG1 VAL A 114     -50.186  24.450 -48.232  1.00  0.78           H  
ATOM   1806 1HG2 VAL A 114     -52.741  25.566 -47.158  1.00  0.78           H  
ATOM   1807 2HG2 VAL A 114     -51.719  24.373 -46.351  1.00  0.78           H  
ATOM   1808 3HG2 VAL A 114     -52.176  25.881 -45.529  1.00  0.78           H  
ATOM   1809  N   THR A 115     -47.450  25.504 -47.099  1.00  0.78           N  
ATOM   1810  CA  THR A 115     -46.226  25.902 -47.763  1.00  0.78           C  
ATOM   1811  C   THR A 115     -46.237  25.442 -49.218  1.00  0.78           C  
ATOM   1812  O   THR A 115     -46.557  24.286 -49.510  1.00  0.78           O  
ATOM   1813  CB  THR A 115     -44.988  25.367 -47.016  1.00  0.78           C  
ATOM   1814  OG1 THR A 115     -44.968  25.893 -45.681  1.00  0.78           O  
ATOM   1815  CG2 THR A 115     -43.709  25.811 -47.726  1.00  0.78           C  
ATOM   1816  H   THR A 115     -47.704  24.519 -46.981  1.00  0.78           H  
ATOM   1817  HA  THR A 115     -46.163  26.986 -47.761  1.00  0.78           H  
ATOM   1818  HB  THR A 115     -45.029  24.300 -46.975  1.00  0.78           H  
ATOM   1819  HG1 THR A 115     -45.019  26.852 -45.726  1.00  0.78           H  
ATOM   1820 1HG2 THR A 115     -42.842  25.435 -47.189  1.00  0.78           H  
ATOM   1821 2HG2 THR A 115     -43.697  25.429 -48.733  1.00  0.78           H  
ATOM   1822 3HG2 THR A 115     -43.678  26.898 -47.754  1.00  0.78           H  
ATOM   1823  N   GLY A 116     -45.915  26.369 -50.118  1.00  0.78           N  
ATOM   1824  CA  GLY A 116     -45.786  26.107 -51.536  1.00  0.78           C  
ATOM   1825  C   GLY A 116     -44.392  25.581 -51.721  1.00  0.78           C  
ATOM   1826  O   GLY A 116     -43.435  26.246 -51.310  1.00  0.78           O  
ATOM   1827  H   GLY A 116     -45.698  27.291 -49.782  1.00  0.78           H  
ATOM   1828 1HA  GLY A 116     -46.527  25.390 -51.872  1.00  0.78           H  
ATOM   1829 2HA  GLY A 116     -45.911  27.026 -52.092  1.00  0.78           H  
ATOM   1830  N   ILE A 117     -44.268  24.419 -52.345  1.00  0.80           N  
ATOM   1831  CA  ILE A 117     -42.967  23.793 -52.474  1.00  0.80           C  
ATOM   1832  C   ILE A 117     -42.587  23.318 -53.866  1.00  0.80           C  
ATOM   1833  O   ILE A 117     -43.392  23.286 -54.806  1.00  0.80           O  
ATOM   1834  CB  ILE A 117     -42.884  22.548 -51.592  1.00  0.80           C  
ATOM   1835  CG1 ILE A 117     -43.861  21.510 -52.076  1.00  0.80           C  
ATOM   1836  CG2 ILE A 117     -43.240  22.933 -50.177  1.00  0.80           C  
ATOM   1837  CD1 ILE A 117     -43.623  20.188 -51.464  1.00  0.80           C  
ATOM   1838  H   ILE A 117     -45.111  23.938 -52.659  1.00  0.80           H  
ATOM   1839  HA  ILE A 117     -42.212  24.510 -52.151  1.00  0.80           H  
ATOM   1840  HB  ILE A 117     -41.883  22.122 -51.619  1.00  0.80           H  
ATOM   1841 1HG1 ILE A 117     -44.872  21.825 -51.827  1.00  0.80           H  
ATOM   1842 2HG1 ILE A 117     -43.785  21.419 -53.152  1.00  0.80           H  
ATOM   1843 1HG2 ILE A 117     -43.193  22.062 -49.552  1.00  0.80           H  
ATOM   1844 2HG2 ILE A 117     -42.539  23.675 -49.819  1.00  0.80           H  
ATOM   1845 3HG2 ILE A 117     -44.243  23.330 -50.143  1.00  0.80           H  
ATOM   1846 1HD1 ILE A 117     -44.328  19.502 -51.838  1.00  0.80           H  
ATOM   1847 2HD1 ILE A 117     -42.617  19.843 -51.713  1.00  0.80           H  
ATOM   1848 3HD1 ILE A 117     -43.719  20.261 -50.380  1.00  0.80           H  
ATOM   1849  N   ASP A 118     -41.329  22.930 -53.970  1.00  0.82           N  
ATOM   1850  CA  ASP A 118     -40.799  22.258 -55.132  1.00  0.82           C  
ATOM   1851  C   ASP A 118     -40.090  20.991 -54.639  1.00  0.82           C  
ATOM   1852  O   ASP A 118     -38.979  21.098 -54.108  1.00  0.82           O  
ATOM   1853  CB  ASP A 118     -39.850  23.146 -55.930  1.00  0.82           C  
ATOM   1854  CG  ASP A 118     -39.304  22.436 -57.210  1.00  0.82           C  
ATOM   1855  OD1 ASP A 118     -39.352  21.205 -57.289  1.00  0.82           O  
ATOM   1856  OD2 ASP A 118     -38.840  23.134 -58.086  1.00  0.82           O  
ATOM   1857  H   ASP A 118     -40.726  23.063 -53.171  1.00  0.82           H  
ATOM   1858  HA  ASP A 118     -41.616  22.026 -55.803  1.00  0.82           H  
ATOM   1859 1HB  ASP A 118     -40.377  24.056 -56.234  1.00  0.82           H  
ATOM   1860 2HB  ASP A 118     -39.014  23.451 -55.300  1.00  0.82           H  
ATOM   1861  N   PRO A 119     -40.704  19.795 -54.781  1.00  0.86           N  
ATOM   1862  CA  PRO A 119     -40.218  18.495 -54.332  1.00  0.86           C  
ATOM   1863  C   PRO A 119     -38.764  18.216 -54.739  1.00  0.86           C  
ATOM   1864  O   PRO A 119     -38.047  17.503 -54.027  1.00  0.86           O  
ATOM   1865  CB  PRO A 119     -41.199  17.529 -55.025  1.00  0.86           C  
ATOM   1866  CG  PRO A 119     -42.479  18.312 -55.137  1.00  0.86           C  
ATOM   1867  CD  PRO A 119     -42.038  19.719 -55.442  1.00  0.86           C  
ATOM   1868  HA  PRO A 119     -40.339  18.425 -53.245  1.00  0.86           H  
ATOM   1869 1HB  PRO A 119     -40.800  17.225 -56.006  1.00  0.86           H  
ATOM   1870 2HB  PRO A 119     -41.313  16.602 -54.433  1.00  0.86           H  
ATOM   1871 1HG  PRO A 119     -43.123  17.880 -55.927  1.00  0.86           H  
ATOM   1872 2HG  PRO A 119     -43.054  18.241 -54.201  1.00  0.86           H  
ATOM   1873 1HD  PRO A 119     -41.941  19.870 -56.532  1.00  0.86           H  
ATOM   1874 2HD  PRO A 119     -42.763  20.399 -54.982  1.00  0.86           H  
ATOM   1875  N   LYS A 120     -38.307  18.809 -55.860  1.00  0.90           N  
ATOM   1876  CA  LYS A 120     -36.944  18.597 -56.357  1.00  0.90           C  
ATOM   1877  C   LYS A 120     -35.899  19.085 -55.359  1.00  0.90           C  
ATOM   1878  O   LYS A 120     -34.756  18.622 -55.353  1.00  0.90           O  
ATOM   1879  CB  LYS A 120     -36.742  19.341 -57.671  1.00  0.90           C  
ATOM   1880  CG  LYS A 120     -37.519  18.786 -58.844  1.00  0.90           C  
ATOM   1881  CD  LYS A 120     -37.285  19.633 -60.082  1.00  0.90           C  
ATOM   1882  CE  LYS A 120     -38.068  19.117 -61.274  1.00  0.90           C  
ATOM   1883  NZ  LYS A 120     -37.886  19.988 -62.463  1.00  0.90           N  
ATOM   1884  H   LYS A 120     -38.898  19.463 -56.395  1.00  0.90           H  
ATOM   1885  HA  LYS A 120     -36.793  17.531 -56.517  1.00  0.90           H  
ATOM   1886 1HB  LYS A 120     -37.037  20.382 -57.542  1.00  0.90           H  
ATOM   1887 2HB  LYS A 120     -35.687  19.338 -57.931  1.00  0.90           H  
ATOM   1888 1HG  LYS A 120     -37.218  17.758 -59.039  1.00  0.90           H  
ATOM   1889 2HG  LYS A 120     -38.583  18.805 -58.598  1.00  0.90           H  
ATOM   1890 1HD  LYS A 120     -37.605  20.661 -59.866  1.00  0.90           H  
ATOM   1891 2HD  LYS A 120     -36.225  19.644 -60.325  1.00  0.90           H  
ATOM   1892 1HE  LYS A 120     -37.731  18.110 -61.517  1.00  0.90           H  
ATOM   1893 2HE  LYS A 120     -39.128  19.084 -61.018  1.00  0.90           H  
ATOM   1894 1HZ  LYS A 120     -38.421  19.623 -63.238  1.00  0.90           H  
ATOM   1895 2HZ  LYS A 120     -38.210  20.923 -62.236  1.00  0.90           H  
ATOM   1896 3HZ  LYS A 120     -36.909  20.020 -62.713  1.00  0.90           H  
ATOM   1897  N   TYR A 121     -36.296  20.050 -54.541  1.00  0.95           N  
ATOM   1898  CA  TYR A 121     -35.444  20.642 -53.534  1.00  0.95           C  
ATOM   1899  C   TYR A 121     -35.872  20.192 -52.148  1.00  0.95           C  
ATOM   1900  O   TYR A 121     -35.041  19.965 -51.266  1.00  0.95           O  
ATOM   1901  CB  TYR A 121     -35.529  22.149 -53.597  1.00  0.95           C  
ATOM   1902  CG  TYR A 121     -35.062  22.802 -54.855  1.00  0.95           C  
ATOM   1903  CD1 TYR A 121     -35.932  22.932 -55.903  1.00  0.95           C  
ATOM   1904  CD2 TYR A 121     -33.778  23.330 -54.942  1.00  0.95           C  
ATOM   1905  CE1 TYR A 121     -35.541  23.570 -57.055  1.00  0.95           C  
ATOM   1906  CE2 TYR A 121     -33.376  23.975 -56.090  1.00  0.95           C  
ATOM   1907  CZ  TYR A 121     -34.253  24.097 -57.149  1.00  0.95           C  
ATOM   1908  OH  TYR A 121     -33.862  24.741 -58.300  1.00  0.95           O  
ATOM   1909  H   TYR A 121     -37.258  20.377 -54.604  1.00  0.95           H  
ATOM   1910  HA  TYR A 121     -34.416  20.320 -53.697  1.00  0.95           H  
ATOM   1911 1HB  TYR A 121     -36.556  22.467 -53.405  1.00  0.95           H  
ATOM   1912 2HB  TYR A 121     -34.920  22.513 -52.806  1.00  0.95           H  
ATOM   1913  HD1 TYR A 121     -36.932  22.523 -55.817  1.00  0.95           H  
ATOM   1914  HD2 TYR A 121     -33.091  23.240 -54.103  1.00  0.95           H  
ATOM   1915  HE1 TYR A 121     -36.245  23.663 -57.887  1.00  0.95           H  
ATOM   1916  HE2 TYR A 121     -32.370  24.389 -56.158  1.00  0.95           H  
ATOM   1917  HH  TYR A 121     -34.581  24.713 -58.939  1.00  0.95           H  
ATOM   1918  N   GLU A 122     -37.186  20.063 -51.939  1.00  0.99           N  
ATOM   1919  CA  GLU A 122     -37.682  19.708 -50.611  1.00  0.99           C  
ATOM   1920  C   GLU A 122     -37.117  18.401 -50.095  1.00  0.99           C  
ATOM   1921  O   GLU A 122     -36.789  18.285 -48.911  1.00  0.99           O  
ATOM   1922  CB  GLU A 122     -39.195  19.622 -50.558  1.00  0.99           C  
ATOM   1923  CG  GLU A 122     -39.679  19.307 -49.175  1.00  0.99           C  
ATOM   1924  CD  GLU A 122     -41.101  19.487 -48.988  1.00  0.99           C  
ATOM   1925  OE1 GLU A 122     -41.793  18.532 -48.811  1.00  0.99           O  
ATOM   1926  OE2 GLU A 122     -41.504  20.614 -48.971  1.00  0.99           O  
ATOM   1927  H   GLU A 122     -37.836  20.250 -52.701  1.00  0.99           H  
ATOM   1928  HA  GLU A 122     -37.375  20.495 -49.921  1.00  0.99           H  
ATOM   1929 1HB  GLU A 122     -39.648  20.540 -50.923  1.00  0.99           H  
ATOM   1930 2HB  GLU A 122     -39.525  18.816 -51.198  1.00  0.99           H  
ATOM   1931 1HG  GLU A 122     -39.427  18.270 -48.946  1.00  0.99           H  
ATOM   1932 2HG  GLU A 122     -39.144  19.943 -48.468  1.00  0.99           H  
ATOM   1933  N   LYS A 123     -36.920  17.425 -50.979  1.00  1.02           N  
ATOM   1934  CA  LYS A 123     -36.376  16.141 -50.546  1.00  1.02           C  
ATOM   1935  C   LYS A 123     -34.985  16.263 -49.900  1.00  1.02           C  
ATOM   1936  O   LYS A 123     -34.551  15.353 -49.193  1.00  1.02           O  
ATOM   1937  CB  LYS A 123     -36.310  15.169 -51.718  1.00  1.02           C  
ATOM   1938  CG  LYS A 123     -37.665  14.669 -52.210  1.00  1.02           C  
ATOM   1939  CD  LYS A 123     -37.486  13.750 -53.404  1.00  1.02           C  
ATOM   1940  CE  LYS A 123     -38.812  13.237 -53.934  1.00  1.02           C  
ATOM   1941  NZ  LYS A 123     -38.625  12.360 -55.133  1.00  1.02           N  
ATOM   1942  H   LYS A 123     -37.199  17.551 -51.957  1.00  1.02           H  
ATOM   1943  HA  LYS A 123     -37.049  15.728 -49.795  1.00  1.02           H  
ATOM   1944 1HB  LYS A 123     -35.820  15.664 -52.562  1.00  1.02           H  
ATOM   1945 2HB  LYS A 123     -35.703  14.307 -51.447  1.00  1.02           H  
ATOM   1946 1HG  LYS A 123     -38.166  14.121 -51.410  1.00  1.02           H  
ATOM   1947 2HG  LYS A 123     -38.293  15.513 -52.494  1.00  1.02           H  
ATOM   1948 1HD  LYS A 123     -36.985  14.302 -54.203  1.00  1.02           H  
ATOM   1949 2HD  LYS A 123     -36.865  12.902 -53.125  1.00  1.02           H  
ATOM   1950 1HE  LYS A 123     -39.320  12.671 -53.157  1.00  1.02           H  
ATOM   1951 2HE  LYS A 123     -39.435  14.089 -54.211  1.00  1.02           H  
ATOM   1952 1HZ  LYS A 123     -39.550  12.042 -55.472  1.00  1.02           H  
ATOM   1953 2HZ  LYS A 123     -38.182  12.887 -55.860  1.00  1.02           H  
ATOM   1954 3HZ  LYS A 123     -38.068  11.564 -54.900  1.00  1.02           H  
ATOM   1955  N   ASN A 124     -34.261  17.357 -50.180  1.00  1.05           N  
ATOM   1956  CA  ASN A 124     -32.935  17.567 -49.623  1.00  1.05           C  
ATOM   1957  C   ASN A 124     -32.955  18.515 -48.410  1.00  1.05           C  
ATOM   1958  O   ASN A 124     -31.899  18.854 -47.870  1.00  1.05           O  
ATOM   1959  CB  ASN A 124     -32.029  18.125 -50.702  1.00  1.05           C  
ATOM   1960  CG  ASN A 124     -31.785  17.130 -51.818  1.00  1.05           C  
ATOM   1961  OD1 ASN A 124     -31.606  15.930 -51.575  1.00  1.05           O  
ATOM   1962  ND2 ASN A 124     -31.780  17.610 -53.038  1.00  1.05           N  
ATOM   1963  H   ASN A 124     -34.656  18.101 -50.752  1.00  1.05           H  
ATOM   1964  HA  ASN A 124     -32.543  16.607 -49.286  1.00  1.05           H  
ATOM   1965 1HB  ASN A 124     -32.489  19.025 -51.125  1.00  1.05           H  
ATOM   1966 2HB  ASN A 124     -31.075  18.418 -50.265  1.00  1.05           H  
ATOM   1967 1HD2 ASN A 124     -31.627  17.000 -53.816  1.00  1.05           H  
ATOM   1968 2HD2 ASN A 124     -31.929  18.586 -53.195  1.00  1.05           H  
ATOM   1969  N   VAL A 125     -34.150  18.947 -47.991  1.00  1.06           N  
ATOM   1970  CA  VAL A 125     -34.327  19.877 -46.872  1.00  1.06           C  
ATOM   1971  C   VAL A 125     -35.155  19.309 -45.723  1.00  1.06           C  
ATOM   1972  O   VAL A 125     -34.776  19.428 -44.556  1.00  1.06           O  
ATOM   1973  CB  VAL A 125     -34.948  21.209 -47.357  1.00  1.06           C  
ATOM   1974  CG1 VAL A 125     -35.260  22.161 -46.189  1.00  1.06           C  
ATOM   1975  CG2 VAL A 125     -33.960  21.896 -48.227  1.00  1.06           C  
ATOM   1976  H   VAL A 125     -34.987  18.617 -48.463  1.00  1.06           H  
ATOM   1977  HA  VAL A 125     -33.338  20.109 -46.492  1.00  1.06           H  
ATOM   1978  HB  VAL A 125     -35.876  21.006 -47.896  1.00  1.06           H  
ATOM   1979 1HG1 VAL A 125     -35.680  23.084 -46.584  1.00  1.06           H  
ATOM   1980 2HG1 VAL A 125     -35.982  21.693 -45.515  1.00  1.06           H  
ATOM   1981 3HG1 VAL A 125     -34.356  22.390 -45.649  1.00  1.06           H  
ATOM   1982 1HG2 VAL A 125     -34.365  22.829 -48.550  1.00  1.06           H  
ATOM   1983 2HG2 VAL A 125     -33.073  22.077 -47.642  1.00  1.06           H  
ATOM   1984 3HG2 VAL A 125     -33.716  21.280 -49.093  1.00  1.06           H  
ATOM   1985  N   SER A 126     -36.304  18.737 -46.054  1.00  1.05           N  
ATOM   1986  CA  SER A 126     -37.236  18.259 -45.039  1.00  1.05           C  
ATOM   1987  C   SER A 126     -37.422  16.738 -45.065  1.00  1.05           C  
ATOM   1988  O   SER A 126     -37.209  16.081 -46.077  1.00  1.05           O  
ATOM   1989  CB  SER A 126     -38.560  18.964 -45.208  1.00  1.05           C  
ATOM   1990  OG  SER A 126     -38.445  20.347 -44.973  1.00  1.05           O  
ATOM   1991  H   SER A 126     -36.542  18.645 -47.041  1.00  1.05           H  
ATOM   1992  HA  SER A 126     -36.840  18.525 -44.055  1.00  1.05           H  
ATOM   1993 1HB  SER A 126     -38.926  18.791 -46.216  1.00  1.05           H  
ATOM   1994 2HB  SER A 126     -39.271  18.551 -44.516  1.00  1.05           H  
ATOM   1995  HG  SER A 126     -38.489  20.458 -43.988  1.00  1.05           H  
ATOM   1996  N   ILE A 127     -37.910  16.194 -43.956  1.00  1.03           N  
ATOM   1997  CA  ILE A 127     -38.152  14.759 -43.772  1.00  1.03           C  
ATOM   1998  C   ILE A 127     -39.615  14.399 -44.025  1.00  1.03           C  
ATOM   1999  O   ILE A 127     -40.118  13.372 -43.573  1.00  1.03           O  
ATOM   2000  CB  ILE A 127     -37.747  14.353 -42.342  1.00  1.03           C  
ATOM   2001  CG1 ILE A 127     -38.612  15.116 -41.331  1.00  1.03           C  
ATOM   2002  CG2 ILE A 127     -36.284  14.667 -42.119  1.00  1.03           C  
ATOM   2003  CD1 ILE A 127     -38.482  14.673 -39.869  1.00  1.03           C  
ATOM   2004  H   ILE A 127     -38.070  16.804 -43.167  1.00  1.03           H  
ATOM   2005  HA  ILE A 127     -37.534  14.209 -44.481  1.00  1.03           H  
ATOM   2006  HB  ILE A 127     -37.918  13.293 -42.200  1.00  1.03           H  
ATOM   2007 1HG1 ILE A 127     -38.333  16.130 -41.386  1.00  1.03           H  
ATOM   2008 2HG1 ILE A 127     -39.660  15.021 -41.624  1.00  1.03           H  
ATOM   2009 1HG2 ILE A 127     -35.999  14.383 -41.104  1.00  1.03           H  
ATOM   2010 2HG2 ILE A 127     -35.681  14.113 -42.836  1.00  1.03           H  
ATOM   2011 3HG2 ILE A 127     -36.116  15.732 -42.255  1.00  1.03           H  
ATOM   2012 1HD1 ILE A 127     -39.124  15.283 -39.236  1.00  1.03           H  
ATOM   2013 2HD1 ILE A 127     -38.772  13.646 -39.764  1.00  1.03           H  
ATOM   2014 3HD1 ILE A 127     -37.447  14.789 -39.541  1.00  1.03           H  
ATOM   2015  N   ILE A 128     -40.297  15.263 -44.757  1.00  0.98           N  
ATOM   2016  CA  ILE A 128     -41.709  15.106 -45.065  1.00  0.98           C  
ATOM   2017  C   ILE A 128     -41.972  13.864 -45.892  1.00  0.98           C  
ATOM   2018  O   ILE A 128     -42.805  13.044 -45.525  1.00  0.98           O  
ATOM   2019  CB  ILE A 128     -42.157  16.320 -45.874  1.00  0.98           C  
ATOM   2020  CG1 ILE A 128     -42.078  17.493 -45.037  1.00  0.98           C  
ATOM   2021  CG2 ILE A 128     -43.611  16.140 -46.333  1.00  0.98           C  
ATOM   2022  CD1 ILE A 128     -42.112  18.717 -45.776  1.00  0.98           C  
ATOM   2023  H   ILE A 128     -39.807  16.069 -45.113  1.00  0.98           H  
ATOM   2024  HA  ILE A 128     -42.270  15.040 -44.134  1.00  0.98           H  
ATOM   2025  HB  ILE A 128     -41.505  16.469 -46.736  1.00  0.98           H  
ATOM   2026 1HG1 ILE A 128     -42.917  17.511 -44.415  1.00  0.98           H  
ATOM   2027 2HG1 ILE A 128     -41.192  17.447 -44.443  1.00  0.98           H  
ATOM   2028 1HG2 ILE A 128     -43.913  17.029 -46.881  1.00  0.98           H  
ATOM   2029 2HG2 ILE A 128     -43.693  15.264 -46.978  1.00  0.98           H  
ATOM   2030 3HG2 ILE A 128     -44.259  16.013 -45.465  1.00  0.98           H  
ATOM   2031 1HD1 ILE A 128     -42.062  19.557 -45.095  1.00  0.98           H  
ATOM   2032 2HD1 ILE A 128     -41.263  18.742 -46.421  1.00  0.98           H  
ATOM   2033 3HD1 ILE A 128     -43.018  18.771 -46.373  1.00  0.98           H  
ATOM   2034  N   GLN A 129     -41.199  13.669 -46.958  1.00  0.93           N  
ATOM   2035  CA  GLN A 129     -41.408  12.530 -47.849  1.00  0.93           C  
ATOM   2036  C   GLN A 129     -41.230  11.199 -47.133  1.00  0.93           C  
ATOM   2037  O   GLN A 129     -41.965  10.240 -47.378  1.00  0.93           O  
ATOM   2038  CB  GLN A 129     -40.428  12.599 -49.021  1.00  0.93           C  
ATOM   2039  CG  GLN A 129     -40.624  11.544 -50.130  1.00  0.93           C  
ATOM   2040  CD  GLN A 129     -41.956  11.653 -50.934  1.00  0.93           C  
ATOM   2041  OE1 GLN A 129     -42.675  12.652 -50.905  1.00  0.93           O  
ATOM   2042  NE2 GLN A 129     -42.247  10.610 -51.695  1.00  0.93           N  
ATOM   2043  H   GLN A 129     -40.493  14.355 -47.181  1.00  0.93           H  
ATOM   2044  HA  GLN A 129     -42.419  12.582 -48.232  1.00  0.93           H  
ATOM   2045 1HB  GLN A 129     -40.463  13.575 -49.468  1.00  0.93           H  
ATOM   2046 2HB  GLN A 129     -39.415  12.465 -48.637  1.00  0.93           H  
ATOM   2047 1HG  GLN A 129     -39.798  11.636 -50.834  1.00  0.93           H  
ATOM   2048 2HG  GLN A 129     -40.595  10.557 -49.664  1.00  0.93           H  
ATOM   2049 1HE2 GLN A 129     -43.063  10.630 -52.287  1.00  0.93           H  
ATOM   2050 2HE2 GLN A 129     -41.637   9.816 -51.714  1.00  0.93           H  
ATOM   2051  N   ASN A 130     -40.311  11.159 -46.177  1.00  0.86           N  
ATOM   2052  CA  ASN A 130     -40.005   9.924 -45.469  1.00  0.86           C  
ATOM   2053  C   ASN A 130     -41.083   9.552 -44.457  1.00  0.86           C  
ATOM   2054  O   ASN A 130     -41.061   8.456 -43.893  1.00  0.86           O  
ATOM   2055  CB  ASN A 130     -38.660  10.038 -44.787  1.00  0.86           C  
ATOM   2056  CG  ASN A 130     -37.524  10.057 -45.772  1.00  0.86           C  
ATOM   2057  OD1 ASN A 130     -37.655   9.602 -46.916  1.00  0.86           O  
ATOM   2058  ND2 ASN A 130     -36.400  10.571 -45.348  1.00  0.86           N  
ATOM   2059  H   ASN A 130     -39.782  11.994 -45.965  1.00  0.86           H  
ATOM   2060  HA  ASN A 130     -39.956   9.115 -46.199  1.00  0.86           H  
ATOM   2061 1HB  ASN A 130     -38.634  10.959 -44.194  1.00  0.86           H  
ATOM   2062 2HB  ASN A 130     -38.526   9.203 -44.101  1.00  0.86           H  
ATOM   2063 1HD2 ASN A 130     -35.607  10.607 -45.957  1.00  0.86           H  
ATOM   2064 2HD2 ASN A 130     -36.330  10.914 -44.415  1.00  0.86           H  
ATOM   2065  N   HIS A 131     -42.012  10.474 -44.216  1.00  0.80           N  
ATOM   2066  CA  HIS A 131     -43.100  10.256 -43.298  1.00  0.80           C  
ATOM   2067  C   HIS A 131     -44.448  10.265 -44.007  1.00  0.80           C  
ATOM   2068  O   HIS A 131     -45.500  10.387 -43.371  1.00  0.80           O  
ATOM   2069  CB  HIS A 131     -43.030  11.263 -42.157  1.00  0.80           C  
ATOM   2070  CG  HIS A 131     -41.813  11.040 -41.278  1.00  0.80           C  
ATOM   2071  ND1 HIS A 131     -40.560  11.537 -41.575  1.00  0.80           N  
ATOM   2072  CD2 HIS A 131     -41.681  10.365 -40.112  1.00  0.80           C  
ATOM   2073  CE1 HIS A 131     -39.709  11.168 -40.635  1.00  0.80           C  
ATOM   2074  NE2 HIS A 131     -40.361  10.457 -39.733  1.00  0.80           N  
ATOM   2075  H   HIS A 131     -41.999  11.364 -44.711  1.00  0.80           H  
ATOM   2076  HA  HIS A 131     -42.993   9.270 -42.851  1.00  0.80           H  
ATOM   2077 1HB  HIS A 131     -42.976  12.276 -42.571  1.00  0.80           H  
ATOM   2078 2HB  HIS A 131     -43.919  11.198 -41.557  1.00  0.80           H  
ATOM   2079  HD1 HIS A 131     -40.315  12.116 -42.369  1.00  0.80           H  
ATOM   2080  HD2 HIS A 131     -42.394   9.814 -39.496  1.00  0.80           H  
ATOM   2081  HE1 HIS A 131     -38.662  11.454 -40.695  1.00  0.80           H  
ATOM   2082  N   ILE A 132     -44.449  10.116 -45.335  1.00  0.74           N  
ATOM   2083  CA  ILE A 132     -45.738  10.033 -46.006  1.00  0.74           C  
ATOM   2084  C   ILE A 132     -46.342   8.648 -45.826  1.00  0.74           C  
ATOM   2085  O   ILE A 132     -45.698   7.628 -46.079  1.00  0.74           O  
ATOM   2086  CB  ILE A 132     -45.693  10.525 -47.470  1.00  0.74           C  
ATOM   2087  CG1 ILE A 132     -45.410  12.004 -47.460  1.00  0.74           C  
ATOM   2088  CG2 ILE A 132     -46.930  10.256 -48.204  1.00  0.74           C  
ATOM   2089  CD1 ILE A 132     -45.213  12.604 -48.787  1.00  0.74           C  
ATOM   2090  H   ILE A 132     -43.581  10.052 -45.874  1.00  0.74           H  
ATOM   2091  HA  ILE A 132     -46.402  10.728 -45.533  1.00  0.74           H  
ATOM   2092  HB  ILE A 132     -44.863  10.033 -47.977  1.00  0.74           H  
ATOM   2093 1HG1 ILE A 132     -46.237  12.508 -46.983  1.00  0.74           H  
ATOM   2094 2HG1 ILE A 132     -44.529  12.166 -46.880  1.00  0.74           H  
ATOM   2095 1HG2 ILE A 132     -46.831  10.623 -49.214  1.00  0.74           H  
ATOM   2096 2HG2 ILE A 132     -47.116   9.186 -48.227  1.00  0.74           H  
ATOM   2097 3HG2 ILE A 132     -47.745  10.758 -47.728  1.00  0.74           H  
ATOM   2098 1HD1 ILE A 132     -45.018  13.653 -48.651  1.00  0.74           H  
ATOM   2099 2HD1 ILE A 132     -44.389  12.122 -49.271  1.00  0.74           H  
ATOM   2100 3HD1 ILE A 132     -46.110  12.472 -49.380  1.00  0.74           H  
ATOM   2101  N   VAL A 133     -47.586   8.623 -45.340  1.00  0.71           N  
ATOM   2102  CA  VAL A 133     -48.279   7.373 -45.053  1.00  0.71           C  
ATOM   2103  C   VAL A 133     -49.167   6.988 -46.221  1.00  0.71           C  
ATOM   2104  O   VAL A 133     -49.551   5.828 -46.379  1.00  0.71           O  
ATOM   2105  CB  VAL A 133     -49.125   7.495 -43.757  1.00  0.71           C  
ATOM   2106  CG1 VAL A 133     -48.214   7.866 -42.586  1.00  0.71           C  
ATOM   2107  CG2 VAL A 133     -50.226   8.525 -43.900  1.00  0.71           C  
ATOM   2108  H   VAL A 133     -48.056   9.507 -45.183  1.00  0.71           H  
ATOM   2109  HA  VAL A 133     -47.537   6.588 -44.907  1.00  0.71           H  
ATOM   2110  HB  VAL A 133     -49.568   6.525 -43.546  1.00  0.71           H  
ATOM   2111 1HG1 VAL A 133     -48.802   7.923 -41.669  1.00  0.71           H  
ATOM   2112 2HG1 VAL A 133     -47.437   7.111 -42.474  1.00  0.71           H  
ATOM   2113 3HG1 VAL A 133     -47.752   8.838 -42.780  1.00  0.71           H  
ATOM   2114 1HG2 VAL A 133     -50.791   8.563 -42.978  1.00  0.71           H  
ATOM   2115 2HG2 VAL A 133     -49.788   9.472 -44.076  1.00  0.71           H  
ATOM   2116 3HG2 VAL A 133     -50.891   8.264 -44.720  1.00  0.71           H  
ATOM   2117  N   ALA A 134     -49.449   7.964 -47.073  1.00  0.69           N  
ATOM   2118  CA  ALA A 134     -50.222   7.712 -48.276  1.00  0.69           C  
ATOM   2119  C   ALA A 134     -49.863   8.740 -49.339  1.00  0.69           C  
ATOM   2120  O   ALA A 134     -49.702   9.916 -49.034  1.00  0.69           O  
ATOM   2121  CB  ALA A 134     -51.703   7.756 -47.947  1.00  0.69           C  
ATOM   2122  H   ALA A 134     -49.135   8.906 -46.846  1.00  0.69           H  
ATOM   2123  HA  ALA A 134     -49.961   6.723 -48.653  1.00  0.69           H  
ATOM   2124 1HB  ALA A 134     -52.281   7.548 -48.816  1.00  0.69           H  
ATOM   2125 2HB  ALA A 134     -51.927   7.010 -47.186  1.00  0.69           H  
ATOM   2126 3HB  ALA A 134     -51.960   8.737 -47.576  1.00  0.69           H  
ATOM   2127  N   GLY A 135     -49.803   8.330 -50.600  1.00  0.69           N  
ATOM   2128  CA  GLY A 135     -49.526   9.288 -51.674  1.00  0.69           C  
ATOM   2129  C   GLY A 135     -48.062   9.750 -51.675  1.00  0.69           C  
ATOM   2130  O   GLY A 135     -47.183   9.006 -51.238  1.00  0.69           O  
ATOM   2131  H   GLY A 135     -49.938   7.354 -50.822  1.00  0.69           H  
ATOM   2132 1HA  GLY A 135     -49.759   8.825 -52.633  1.00  0.69           H  
ATOM   2133 2HA  GLY A 135     -50.185  10.138 -51.581  1.00  0.69           H  
ATOM   2134  N   SER A 136     -47.796  10.940 -52.241  1.00  0.70           N  
ATOM   2135  CA  SER A 136     -46.408  11.437 -52.403  1.00  0.70           C  
ATOM   2136  C   SER A 136     -46.275  12.932 -52.738  1.00  0.70           C  
ATOM   2137  O   SER A 136     -47.093  13.489 -53.472  1.00  0.70           O  
ATOM   2138  CB  SER A 136     -45.688  10.657 -53.493  1.00  0.70           C  
ATOM   2139  OG  SER A 136     -44.375  11.146 -53.678  1.00  0.70           O  
ATOM   2140  H   SER A 136     -48.596  11.499 -52.544  1.00  0.70           H  
ATOM   2141  HA  SER A 136     -45.885  11.261 -51.463  1.00  0.70           H  
ATOM   2142 1HB  SER A 136     -45.649   9.603 -53.228  1.00  0.70           H  
ATOM   2143 2HB  SER A 136     -46.244  10.742 -54.427  1.00  0.70           H  
ATOM   2144  HG  SER A 136     -43.975  10.574 -54.350  1.00  0.70           H  
ATOM   2145  N   LEU A 137     -45.169  13.566 -52.305  1.00  0.72           N  
ATOM   2146  CA  LEU A 137     -44.902  14.967 -52.668  1.00  0.72           C  
ATOM   2147  C   LEU A 137     -44.694  15.108 -54.165  1.00  0.72           C  
ATOM   2148  O   LEU A 137     -44.908  16.172 -54.738  1.00  0.72           O  
ATOM   2149  CB  LEU A 137     -43.621  15.493 -52.023  1.00  0.72           C  
ATOM   2150  CG  LEU A 137     -43.589  15.639 -50.540  1.00  0.72           C  
ATOM   2151  CD1 LEU A 137     -42.189  15.998 -50.152  1.00  0.72           C  
ATOM   2152  CD2 LEU A 137     -44.577  16.690 -50.089  1.00  0.72           C  
ATOM   2153  H   LEU A 137     -44.472  13.082 -51.730  1.00  0.72           H  
ATOM   2154  HA  LEU A 137     -45.750  15.580 -52.370  1.00  0.72           H  
ATOM   2155 1HB  LEU A 137     -42.801  14.834 -52.308  1.00  0.72           H  
ATOM   2156 2HB  LEU A 137     -43.413  16.476 -52.441  1.00  0.72           H  
ATOM   2157  HG  LEU A 137     -43.821  14.713 -50.092  1.00  0.72           H  
ATOM   2158 1HD1 LEU A 137     -42.117  16.089 -49.074  1.00  0.72           H  
ATOM   2159 2HD1 LEU A 137     -41.519  15.229 -50.500  1.00  0.72           H  
ATOM   2160 3HD1 LEU A 137     -41.918  16.944 -50.619  1.00  0.72           H  
ATOM   2161 1HD2 LEU A 137     -44.543  16.793 -49.023  1.00  0.72           H  
ATOM   2162 2HD2 LEU A 137     -44.325  17.627 -50.537  1.00  0.72           H  
ATOM   2163 3HD2 LEU A 137     -45.557  16.408 -50.384  1.00  0.72           H  
ATOM   2164  N   ASP A 138     -44.269  14.025 -54.812  1.00  0.75           N  
ATOM   2165  CA  ASP A 138     -43.982  14.042 -56.238  1.00  0.75           C  
ATOM   2166  C   ASP A 138     -45.228  14.259 -57.088  1.00  0.75           C  
ATOM   2167  O   ASP A 138     -45.115  14.574 -58.275  1.00  0.75           O  
ATOM   2168  CB  ASP A 138     -43.250  12.772 -56.656  1.00  0.75           C  
ATOM   2169  CG  ASP A 138     -41.807  12.776 -56.169  1.00  0.75           C  
ATOM   2170  OD1 ASP A 138     -41.326  13.822 -55.803  1.00  0.75           O  
ATOM   2171  OD2 ASP A 138     -41.176  11.744 -56.137  1.00  0.75           O  
ATOM   2172  H   ASP A 138     -44.168  13.146 -54.303  1.00  0.75           H  
ATOM   2173  HA  ASP A 138     -43.309  14.879 -56.430  1.00  0.75           H  
ATOM   2174 1HB  ASP A 138     -43.765  11.905 -56.251  1.00  0.75           H  
ATOM   2175 2HB  ASP A 138     -43.261  12.685 -57.742  1.00  0.75           H  
ATOM   2176  N   SER A 139     -46.416  14.089 -56.494  1.00  0.80           N  
ATOM   2177  CA  SER A 139     -47.647  14.307 -57.222  1.00  0.80           C  
ATOM   2178  C   SER A 139     -48.060  15.787 -57.174  1.00  0.80           C  
ATOM   2179  O   SER A 139     -49.004  16.204 -57.849  1.00  0.80           O  
ATOM   2180  CB  SER A 139     -48.722  13.385 -56.703  1.00  0.80           C  
ATOM   2181  OG  SER A 139     -48.406  12.044 -56.984  1.00  0.80           O  
ATOM   2182  H   SER A 139     -46.481  13.833 -55.507  1.00  0.80           H  
ATOM   2183  HA  SER A 139     -47.475  14.047 -58.266  1.00  0.80           H  
ATOM   2184 1HB  SER A 139     -48.801  13.517 -55.624  1.00  0.80           H  
ATOM   2185 2HB  SER A 139     -49.681  13.645 -57.145  1.00  0.80           H  
ATOM   2186  HG  SER A 139     -49.140  11.525 -56.646  1.00  0.80           H  
ATOM   2187  N   LEU A 140     -47.321  16.611 -56.421  1.00  0.86           N  
ATOM   2188  CA  LEU A 140     -47.595  18.045 -56.358  1.00  0.86           C  
ATOM   2189  C   LEU A 140     -46.985  18.744 -57.566  1.00  0.86           C  
ATOM   2190  O   LEU A 140     -45.983  19.455 -57.467  1.00  0.86           O  
ATOM   2191  CB  LEU A 140     -47.041  18.652 -55.066  1.00  0.86           C  
ATOM   2192  CG  LEU A 140     -47.696  18.187 -53.787  1.00  0.86           C  
ATOM   2193  CD1 LEU A 140     -46.962  18.746 -52.608  1.00  0.86           C  
ATOM   2194  CD2 LEU A 140     -49.093  18.687 -53.797  1.00  0.86           C  
ATOM   2195  H   LEU A 140     -46.532  16.253 -55.885  1.00  0.86           H  
ATOM   2196  HA  LEU A 140     -48.673  18.200 -56.381  1.00  0.86           H  
ATOM   2197 1HB  LEU A 140     -45.979  18.425 -55.002  1.00  0.86           H  
ATOM   2198 2HB  LEU A 140     -47.153  19.733 -55.116  1.00  0.86           H  
ATOM   2199  HG  LEU A 140     -47.682  17.095 -53.724  1.00  0.86           H  
ATOM   2200 1HD1 LEU A 140     -47.434  18.441 -51.684  1.00  0.86           H  
ATOM   2201 2HD1 LEU A 140     -45.955  18.359 -52.646  1.00  0.86           H  
ATOM   2202 3HD1 LEU A 140     -46.953  19.834 -52.656  1.00  0.86           H  
ATOM   2203 1HD2 LEU A 140     -49.592  18.384 -52.890  1.00  0.86           H  
ATOM   2204 2HD2 LEU A 140     -49.086  19.762 -53.861  1.00  0.86           H  
ATOM   2205 3HD2 LEU A 140     -49.619  18.288 -54.657  1.00  0.86           H  
ATOM   2206  N   LYS A 141     -47.616  18.531 -58.710  1.00  0.91           N  
ATOM   2207  CA  LYS A 141     -47.122  19.037 -59.979  1.00  0.91           C  
ATOM   2208  C   LYS A 141     -47.386  20.524 -60.100  1.00  0.91           C  
ATOM   2209  O   LYS A 141     -48.389  21.031 -59.601  1.00  0.91           O  
ATOM   2210  CB  LYS A 141     -47.780  18.299 -61.146  1.00  0.91           C  
ATOM   2211  CG  LYS A 141     -47.544  16.787 -61.168  1.00  0.91           C  
ATOM   2212  CD  LYS A 141     -46.083  16.439 -61.405  1.00  0.91           C  
ATOM   2213  CE  LYS A 141     -45.891  14.934 -61.533  1.00  0.91           C  
ATOM   2214  NZ  LYS A 141     -44.467  14.575 -61.773  1.00  0.91           N  
ATOM   2215  H   LYS A 141     -48.435  17.926 -58.674  1.00  0.91           H  
ATOM   2216  HA  LYS A 141     -46.043  18.877 -60.021  1.00  0.91           H  
ATOM   2217 1HB  LYS A 141     -48.860  18.464 -61.112  1.00  0.91           H  
ATOM   2218 2HB  LYS A 141     -47.417  18.709 -62.086  1.00  0.91           H  
ATOM   2219 1HG  LYS A 141     -47.854  16.361 -60.214  1.00  0.91           H  
ATOM   2220 2HG  LYS A 141     -48.149  16.338 -61.955  1.00  0.91           H  
ATOM   2221 1HD  LYS A 141     -45.725  16.929 -62.310  1.00  0.91           H  
ATOM   2222 2HD  LYS A 141     -45.490  16.791 -60.557  1.00  0.91           H  
ATOM   2223 1HE  LYS A 141     -46.225  14.457 -60.613  1.00  0.91           H  
ATOM   2224 2HE  LYS A 141     -46.493  14.562 -62.359  1.00  0.91           H  
ATOM   2225 1HZ  LYS A 141     -44.381  13.573 -61.846  1.00  0.91           H  
ATOM   2226 2HZ  LYS A 141     -44.156  15.003 -62.629  1.00  0.91           H  
ATOM   2227 3HZ  LYS A 141     -43.890  14.907 -61.006  1.00  0.91           H  
ATOM   2228  N   LYS A 142     -46.510  21.215 -60.821  1.00  0.94           N  
ATOM   2229  CA  LYS A 142     -46.635  22.653 -61.034  1.00  0.94           C  
ATOM   2230  C   LYS A 142     -47.991  23.055 -61.614  1.00  0.94           C  
ATOM   2231  O   LYS A 142     -48.500  24.130 -61.329  1.00  0.94           O  
ATOM   2232  CB  LYS A 142     -45.522  23.156 -61.959  1.00  0.94           C  
ATOM   2233  CG  LYS A 142     -45.511  24.661 -62.089  1.00  0.94           C  
ATOM   2234  CD  LYS A 142     -44.372  25.216 -62.943  1.00  0.94           C  
ATOM   2235  CE  LYS A 142     -44.436  26.763 -62.959  1.00  0.94           C  
ATOM   2236  NZ  LYS A 142     -43.331  27.389 -63.735  1.00  0.94           N  
ATOM   2237  H   LYS A 142     -45.711  20.734 -61.208  1.00  0.94           H  
ATOM   2238  HA  LYS A 142     -46.532  23.149 -60.069  1.00  0.94           H  
ATOM   2239 1HB  LYS A 142     -44.552  22.837 -61.581  1.00  0.94           H  
ATOM   2240 2HB  LYS A 142     -45.651  22.733 -62.954  1.00  0.94           H  
ATOM   2241 1HG  LYS A 142     -46.472  25.015 -62.472  1.00  0.94           H  
ATOM   2242 2HG  LYS A 142     -45.371  25.038 -61.102  1.00  0.94           H  
ATOM   2243 1HD  LYS A 142     -43.413  24.905 -62.530  1.00  0.94           H  
ATOM   2244 2HD  LYS A 142     -44.456  24.841 -63.962  1.00  0.94           H  
ATOM   2245 1HE  LYS A 142     -45.387  27.078 -63.385  1.00  0.94           H  
ATOM   2246 2HE  LYS A 142     -44.375  27.123 -61.933  1.00  0.94           H  
ATOM   2247 1HZ  LYS A 142     -43.441  28.424 -63.672  1.00  0.94           H  
ATOM   2248 2HZ  LYS A 142     -42.447  27.132 -63.337  1.00  0.94           H  
ATOM   2249 3HZ  LYS A 142     -43.367  27.104 -64.694  1.00  0.94           H  
ATOM   2250  N   GLY A 143     -48.544  22.212 -62.479  1.00  0.94           N  
ATOM   2251  CA  GLY A 143     -49.801  22.507 -63.151  1.00  0.94           C  
ATOM   2252  C   GLY A 143     -51.071  21.990 -62.459  1.00  0.94           C  
ATOM   2253  O   GLY A 143     -52.140  22.027 -63.075  1.00  0.94           O  
ATOM   2254  H   GLY A 143     -48.080  21.338 -62.666  1.00  0.94           H  
ATOM   2255 1HA  GLY A 143     -49.884  23.588 -63.270  1.00  0.94           H  
ATOM   2256 2HA  GLY A 143     -49.759  22.096 -64.158  1.00  0.94           H  
ATOM   2257  N   GLU A 144     -50.984  21.476 -61.226  1.00  0.91           N  
ATOM   2258  CA  GLU A 144     -52.193  20.918 -60.609  1.00  0.91           C  
ATOM   2259  C   GLU A 144     -52.329  21.168 -59.113  1.00  0.91           C  
ATOM   2260  O   GLU A 144     -51.424  20.889 -58.317  1.00  0.91           O  
ATOM   2261  CB  GLU A 144     -52.274  19.412 -60.875  1.00  0.91           C  
ATOM   2262  CG  GLU A 144     -53.549  18.718 -60.341  1.00  0.91           C  
ATOM   2263  CD  GLU A 144     -53.653  17.248 -60.730  1.00  0.91           C  
ATOM   2264  OE1 GLU A 144     -52.796  16.769 -61.429  1.00  0.91           O  
ATOM   2265  OE2 GLU A 144     -54.607  16.608 -60.328  1.00  0.91           O  
ATOM   2266  H   GLU A 144     -50.097  21.469 -60.718  1.00  0.91           H  
ATOM   2267  HA  GLU A 144     -53.053  21.388 -61.083  1.00  0.91           H  
ATOM   2268 1HB  GLU A 144     -52.221  19.231 -61.948  1.00  0.91           H  
ATOM   2269 2HB  GLU A 144     -51.412  18.920 -60.419  1.00  0.91           H  
ATOM   2270 1HG  GLU A 144     -53.554  18.783 -59.252  1.00  0.91           H  
ATOM   2271 2HG  GLU A 144     -54.421  19.253 -60.712  1.00  0.91           H  
ATOM   2272  N   PHE A 145     -53.542  21.560 -58.719  1.00  0.84           N  
ATOM   2273  CA  PHE A 145     -53.856  21.901 -57.338  1.00  0.84           C  
ATOM   2274  C   PHE A 145     -53.966  20.693 -56.418  1.00  0.84           C  
ATOM   2275  O   PHE A 145     -55.050  20.337 -55.969  1.00  0.84           O  
ATOM   2276  CB  PHE A 145     -55.177  22.694 -57.297  1.00  0.84           C  
ATOM   2277  CG  PHE A 145     -55.110  24.106 -57.871  1.00  0.84           C  
ATOM   2278  CD1 PHE A 145     -55.461  24.374 -59.183  1.00  0.84           C  
ATOM   2279  CD2 PHE A 145     -54.728  25.169 -57.071  1.00  0.84           C  
ATOM   2280  CE1 PHE A 145     -55.404  25.674 -59.676  1.00  0.84           C  
ATOM   2281  CE2 PHE A 145     -54.670  26.462 -57.548  1.00  0.84           C  
ATOM   2282  CZ  PHE A 145     -55.005  26.716 -58.855  1.00  0.84           C  
ATOM   2283  H   PHE A 145     -54.246  21.704 -59.426  1.00  0.84           H  
ATOM   2284  HA  PHE A 145     -53.060  22.539 -56.956  1.00  0.84           H  
ATOM   2285 1HB  PHE A 145     -55.949  22.146 -57.832  1.00  0.84           H  
ATOM   2286 2HB  PHE A 145     -55.508  22.778 -56.268  1.00  0.84           H  
ATOM   2287  HD1 PHE A 145     -55.775  23.556 -59.830  1.00  0.84           H  
ATOM   2288  HD2 PHE A 145     -54.469  24.974 -56.061  1.00  0.84           H  
ATOM   2289  HE1 PHE A 145     -55.673  25.871 -60.713  1.00  0.84           H  
ATOM   2290  HE2 PHE A 145     -54.355  27.274 -56.894  1.00  0.84           H  
ATOM   2291  HZ  PHE A 145     -54.957  27.729 -59.243  1.00  0.84           H  
ATOM   2292  N   GLY A 146     -52.834  20.054 -56.166  1.00  0.77           N  
ATOM   2293  CA  GLY A 146     -52.769  18.930 -55.246  1.00  0.77           C  
ATOM   2294  C   GLY A 146     -52.335  19.430 -53.871  1.00  0.77           C  
ATOM   2295  O   GLY A 146     -51.702  20.486 -53.775  1.00  0.77           O  
ATOM   2296  H   GLY A 146     -51.998  20.386 -56.648  1.00  0.77           H  
ATOM   2297 1HA  GLY A 146     -53.737  18.443 -55.187  1.00  0.77           H  
ATOM   2298 2HA  GLY A 146     -52.055  18.198 -55.617  1.00  0.77           H  
ATOM   2299  N   ILE A 147     -52.600  18.655 -52.824  1.00  0.71           N  
ATOM   2300  CA  ILE A 147     -52.113  19.009 -51.491  1.00  0.71           C  
ATOM   2301  C   ILE A 147     -51.700  17.776 -50.677  1.00  0.71           C  
ATOM   2302  O   ILE A 147     -52.319  16.704 -50.758  1.00  0.71           O  
ATOM   2303  CB  ILE A 147     -53.171  19.859 -50.726  1.00  0.71           C  
ATOM   2304  CG1 ILE A 147     -52.616  20.425 -49.391  1.00  0.71           C  
ATOM   2305  CG2 ILE A 147     -54.403  19.007 -50.437  1.00  0.71           C  
ATOM   2306  CD1 ILE A 147     -53.481  21.579 -48.805  1.00  0.71           C  
ATOM   2307  H   ILE A 147     -53.177  17.834 -52.968  1.00  0.71           H  
ATOM   2308  HA  ILE A 147     -51.234  19.631 -51.612  1.00  0.71           H  
ATOM   2309  HB  ILE A 147     -53.460  20.705 -51.341  1.00  0.71           H  
ATOM   2310 1HG1 ILE A 147     -52.570  19.622 -48.672  1.00  0.71           H  
ATOM   2311 2HG1 ILE A 147     -51.614  20.788 -49.543  1.00  0.71           H  
ATOM   2312 1HG2 ILE A 147     -55.141  19.608 -49.922  1.00  0.71           H  
ATOM   2313 2HG2 ILE A 147     -54.820  18.645 -51.368  1.00  0.71           H  
ATOM   2314 3HG2 ILE A 147     -54.119  18.165 -49.809  1.00  0.71           H  
ATOM   2315 1HD1 ILE A 147     -53.039  21.924 -47.867  1.00  0.71           H  
ATOM   2316 2HD1 ILE A 147     -53.516  22.407 -49.514  1.00  0.71           H  
ATOM   2317 3HD1 ILE A 147     -54.493  21.223 -48.624  1.00  0.71           H  
ATOM   2318  N   VAL A 148     -50.643  17.935 -49.899  1.00  0.68           N  
ATOM   2319  CA  VAL A 148     -50.191  16.907 -48.985  1.00  0.68           C  
ATOM   2320  C   VAL A 148     -50.484  17.361 -47.561  1.00  0.68           C  
ATOM   2321  O   VAL A 148     -50.076  18.442 -47.153  1.00  0.68           O  
ATOM   2322  CB  VAL A 148     -48.703  16.577 -49.224  1.00  0.68           C  
ATOM   2323  CG1 VAL A 148     -48.199  15.563 -48.225  1.00  0.68           C  
ATOM   2324  CG2 VAL A 148     -48.573  15.995 -50.620  1.00  0.68           C  
ATOM   2325  H   VAL A 148     -50.152  18.821 -49.935  1.00  0.68           H  
ATOM   2326  HA  VAL A 148     -50.752  16.016 -49.196  1.00  0.68           H  
ATOM   2327  HB  VAL A 148     -48.110  17.479 -49.127  1.00  0.68           H  
ATOM   2328 1HG1 VAL A 148     -47.148  15.344 -48.415  1.00  0.68           H  
ATOM   2329 2HG1 VAL A 148     -48.314  15.989 -47.254  1.00  0.68           H  
ATOM   2330 3HG1 VAL A 148     -48.769  14.652 -48.290  1.00  0.68           H  
ATOM   2331 1HG2 VAL A 148     -47.562  15.744 -50.836  1.00  0.68           H  
ATOM   2332 2HG2 VAL A 148     -49.169  15.108 -50.681  1.00  0.68           H  
ATOM   2333 3HG2 VAL A 148     -48.927  16.706 -51.341  1.00  0.68           H  
ATOM   2334  N   LEU A 149     -51.265  16.576 -46.836  1.00  0.67           N  
ATOM   2335  CA  LEU A 149     -51.733  16.970 -45.505  1.00  0.67           C  
ATOM   2336  C   LEU A 149     -51.211  16.142 -44.351  1.00  0.67           C  
ATOM   2337  O   LEU A 149     -51.048  14.936 -44.478  1.00  0.67           O  
ATOM   2338  CB  LEU A 149     -53.263  16.897 -45.476  1.00  0.67           C  
ATOM   2339  CG  LEU A 149     -53.987  17.787 -46.450  1.00  0.67           C  
ATOM   2340  CD1 LEU A 149     -55.474  17.528 -46.379  1.00  0.67           C  
ATOM   2341  CD2 LEU A 149     -53.682  19.192 -46.088  1.00  0.67           C  
ATOM   2342  H   LEU A 149     -51.542  15.678 -47.235  1.00  0.67           H  
ATOM   2343  HA  LEU A 149     -51.430  18.002 -45.329  1.00  0.67           H  
ATOM   2344 1HB  LEU A 149     -53.558  15.868 -45.688  1.00  0.67           H  
ATOM   2345 2HB  LEU A 149     -53.603  17.140 -44.470  1.00  0.67           H  
ATOM   2346  HG  LEU A 149     -53.654  17.582 -47.466  1.00  0.67           H  
ATOM   2347 1HD1 LEU A 149     -55.988  18.185 -47.082  1.00  0.67           H  
ATOM   2348 2HD1 LEU A 149     -55.670  16.487 -46.638  1.00  0.67           H  
ATOM   2349 3HD1 LEU A 149     -55.832  17.726 -45.365  1.00  0.67           H  
ATOM   2350 1HD2 LEU A 149     -54.197  19.850 -46.762  1.00  0.67           H  
ATOM   2351 2HD2 LEU A 149     -54.016  19.380 -45.071  1.00  0.67           H  
ATOM   2352 3HD2 LEU A 149     -52.614  19.359 -46.152  1.00  0.67           H  
ATOM   2353  N   GLY A 150     -51.050  16.759 -43.193  1.00  0.69           N  
ATOM   2354  CA  GLY A 150     -50.767  15.961 -42.013  1.00  0.69           C  
ATOM   2355  C   GLY A 150     -51.947  15.031 -41.739  1.00  0.69           C  
ATOM   2356  O   GLY A 150     -53.107  15.397 -41.968  1.00  0.69           O  
ATOM   2357  H   GLY A 150     -51.075  17.778 -43.129  1.00  0.69           H  
ATOM   2358 1HA  GLY A 150     -49.865  15.374 -42.163  1.00  0.69           H  
ATOM   2359 2HA  GLY A 150     -50.598  16.621 -41.168  1.00  0.69           H  
ATOM   2360  N   LYS A 151     -51.654  13.850 -41.203  1.00  0.72           N  
ATOM   2361  CA  LYS A 151     -52.650  12.826 -40.901  1.00  0.72           C  
ATOM   2362  C   LYS A 151     -53.712  13.271 -39.908  1.00  0.72           C  
ATOM   2363  O   LYS A 151     -54.882  12.957 -40.092  1.00  0.72           O  
ATOM   2364  CB  LYS A 151     -51.957  11.571 -40.371  1.00  0.72           C  
ATOM   2365  CG  LYS A 151     -52.864  10.358 -40.066  1.00  0.72           C  
ATOM   2366  CD  LYS A 151     -53.394   9.732 -41.353  1.00  0.72           C  
ATOM   2367  CE  LYS A 151     -53.906   8.291 -41.143  1.00  0.72           C  
ATOM   2368  NZ  LYS A 151     -55.192   8.223 -40.377  1.00  0.72           N  
ATOM   2369  H   LYS A 151     -50.672  13.625 -41.073  1.00  0.72           H  
ATOM   2370  HA  LYS A 151     -53.163  12.572 -41.823  1.00  0.72           H  
ATOM   2371 1HB  LYS A 151     -51.209  11.248 -41.098  1.00  0.72           H  
ATOM   2372 2HB  LYS A 151     -51.419  11.823 -39.452  1.00  0.72           H  
ATOM   2373 1HG  LYS A 151     -52.303   9.611 -39.507  1.00  0.72           H  
ATOM   2374 2HG  LYS A 151     -53.718  10.679 -39.456  1.00  0.72           H  
ATOM   2375 1HD  LYS A 151     -54.223  10.338 -41.728  1.00  0.72           H  
ATOM   2376 2HD  LYS A 151     -52.609   9.720 -42.091  1.00  0.72           H  
ATOM   2377 1HE  LYS A 151     -54.053   7.825 -42.115  1.00  0.72           H  
ATOM   2378 2HE  LYS A 151     -53.148   7.734 -40.596  1.00  0.72           H  
ATOM   2379 1HZ  LYS A 151     -55.482   7.276 -40.268  1.00  0.72           H  
ATOM   2380 2HZ  LYS A 151     -55.148   8.654 -39.451  1.00  0.72           H  
ATOM   2381 3HZ  LYS A 151     -55.932   8.736 -40.862  1.00  0.72           H  
ATOM   2382  N   ASP A 152     -53.348  14.004 -38.854  1.00  0.74           N  
ATOM   2383  CA  ASP A 152     -54.398  14.392 -37.917  1.00  0.74           C  
ATOM   2384  C   ASP A 152     -55.418  15.290 -38.609  1.00  0.74           C  
ATOM   2385  O   ASP A 152     -56.631  15.132 -38.406  1.00  0.74           O  
ATOM   2386  CB  ASP A 152     -53.837  15.061 -36.664  1.00  0.74           C  
ATOM   2387  CG  ASP A 152     -53.146  14.090 -35.702  1.00  0.74           C  
ATOM   2388  OD1 ASP A 152     -53.301  12.903 -35.859  1.00  0.74           O  
ATOM   2389  OD2 ASP A 152     -52.486  14.552 -34.805  1.00  0.74           O  
ATOM   2390  H   ASP A 152     -52.386  14.285 -38.723  1.00  0.74           H  
ATOM   2391  HA  ASP A 152     -54.917  13.488 -37.596  1.00  0.74           H  
ATOM   2392 1HB  ASP A 152     -53.117  15.803 -36.958  1.00  0.74           H  
ATOM   2393 2HB  ASP A 152     -54.637  15.577 -36.134  1.00  0.74           H  
ATOM   2394  N   MET A 153     -54.951  16.198 -39.481  1.00  0.76           N  
ATOM   2395  CA  MET A 153     -55.913  17.023 -40.205  1.00  0.76           C  
ATOM   2396  C   MET A 153     -56.727  16.172 -41.159  1.00  0.76           C  
ATOM   2397  O   MET A 153     -57.938  16.348 -41.284  1.00  0.76           O  
ATOM   2398  CB  MET A 153     -55.248  18.090 -41.052  1.00  0.76           C  
ATOM   2399  CG  MET A 153     -54.606  19.182 -40.326  1.00  0.76           C  
ATOM   2400  SD  MET A 153     -54.114  20.479 -41.426  1.00  0.76           S  
ATOM   2401  CE  MET A 153     -52.839  19.577 -42.248  1.00  0.76           C  
ATOM   2402  H   MET A 153     -53.943  16.327 -39.599  1.00  0.76           H  
ATOM   2403  HA  MET A 153     -56.589  17.489 -39.490  1.00  0.76           H  
ATOM   2404 1HB  MET A 153     -54.483  17.620 -41.675  1.00  0.76           H  
ATOM   2405 2HB  MET A 153     -55.985  18.527 -41.725  1.00  0.76           H  
ATOM   2406 1HG  MET A 153     -55.262  19.588 -39.555  1.00  0.76           H  
ATOM   2407 2HG  MET A 153     -53.716  18.779 -39.866  1.00  0.76           H  
ATOM   2408 1HE  MET A 153     -52.397  20.197 -43.011  1.00  0.76           H  
ATOM   2409 2HE  MET A 153     -52.080  19.278 -41.521  1.00  0.76           H  
ATOM   2410 3HE  MET A 153     -53.263  18.690 -42.708  1.00  0.76           H  
ATOM   2411  N   ALA A 154     -56.069  15.222 -41.830  1.00  0.78           N  
ATOM   2412  CA  ALA A 154     -56.789  14.390 -42.779  1.00  0.78           C  
ATOM   2413  C   ALA A 154     -57.887  13.604 -42.077  1.00  0.78           C  
ATOM   2414  O   ALA A 154     -59.014  13.507 -42.567  1.00  0.78           O  
ATOM   2415  CB  ALA A 154     -55.840  13.437 -43.484  1.00  0.78           C  
ATOM   2416  H   ALA A 154     -55.061  15.108 -41.704  1.00  0.78           H  
ATOM   2417  HA  ALA A 154     -57.252  15.043 -43.510  1.00  0.78           H  
ATOM   2418 1HB  ALA A 154     -56.396  12.836 -44.207  1.00  0.78           H  
ATOM   2419 2HB  ALA A 154     -55.065  14.008 -43.998  1.00  0.78           H  
ATOM   2420 3HB  ALA A 154     -55.380  12.781 -42.749  1.00  0.78           H  
ATOM   2421  N   ASP A 155     -57.598  13.094 -40.881  1.00  0.78           N  
ATOM   2422  CA  ASP A 155     -58.615  12.336 -40.180  1.00  0.78           C  
ATOM   2423  C   ASP A 155     -59.724  13.250 -39.678  1.00  0.78           C  
ATOM   2424  O   ASP A 155     -60.907  12.941 -39.839  1.00  0.78           O  
ATOM   2425  CB  ASP A 155     -58.003  11.547 -39.015  1.00  0.78           C  
ATOM   2426  CG  ASP A 155     -57.149  10.356 -39.469  1.00  0.78           C  
ATOM   2427  OD1 ASP A 155     -57.204   9.985 -40.623  1.00  0.78           O  
ATOM   2428  OD2 ASP A 155     -56.424   9.788 -38.669  1.00  0.78           O  
ATOM   2429  H   ASP A 155     -56.662  13.198 -40.489  1.00  0.78           H  
ATOM   2430  HA  ASP A 155     -59.053  11.626 -40.879  1.00  0.78           H  
ATOM   2431 1HB  ASP A 155     -57.364  12.221 -38.432  1.00  0.78           H  
ATOM   2432 2HB  ASP A 155     -58.794  11.192 -38.357  1.00  0.78           H  
ATOM   2433  N   SER A 156     -59.354  14.427 -39.169  1.00  0.77           N  
ATOM   2434  CA  SER A 156     -60.316  15.377 -38.623  1.00  0.77           C  
ATOM   2435  C   SER A 156     -61.309  15.829 -39.689  1.00  0.77           C  
ATOM   2436  O   SER A 156     -62.502  15.983 -39.426  1.00  0.77           O  
ATOM   2437  CB  SER A 156     -59.578  16.584 -38.074  1.00  0.77           C  
ATOM   2438  OG  SER A 156     -58.757  16.221 -36.993  1.00  0.77           O  
ATOM   2439  H   SER A 156     -58.362  14.652 -39.095  1.00  0.77           H  
ATOM   2440  HA  SER A 156     -60.865  14.891 -37.817  1.00  0.77           H  
ATOM   2441 1HB  SER A 156     -58.973  17.027 -38.863  1.00  0.77           H  
ATOM   2442 2HB  SER A 156     -60.300  17.333 -37.755  1.00  0.77           H  
ATOM   2443  HG  SER A 156     -58.040  15.664 -37.384  1.00  0.77           H  
ATOM   2444  N   LEU A 157     -60.804  16.021 -40.901  1.00  0.75           N  
ATOM   2445  CA  LEU A 157     -61.582  16.473 -42.040  1.00  0.75           C  
ATOM   2446  C   LEU A 157     -62.266  15.348 -42.830  1.00  0.75           C  
ATOM   2447  O   LEU A 157     -62.930  15.623 -43.830  1.00  0.75           O  
ATOM   2448  CB  LEU A 157     -60.657  17.254 -42.968  1.00  0.75           C  
ATOM   2449  CG  LEU A 157     -60.081  18.568 -42.419  1.00  0.75           C  
ATOM   2450  CD1 LEU A 157     -59.069  19.130 -43.395  1.00  0.75           C  
ATOM   2451  CD2 LEU A 157     -61.205  19.552 -42.230  1.00  0.75           C  
ATOM   2452  H   LEU A 157     -59.801  15.884 -41.035  1.00  0.75           H  
ATOM   2453  HA  LEU A 157     -62.354  17.144 -41.672  1.00  0.75           H  
ATOM   2454 1HB  LEU A 157     -59.808  16.610 -43.192  1.00  0.75           H  
ATOM   2455 2HB  LEU A 157     -61.186  17.476 -43.891  1.00  0.75           H  
ATOM   2456  HG  LEU A 157     -59.581  18.384 -41.466  1.00  0.75           H  
ATOM   2457 1HD1 LEU A 157     -58.676  20.055 -42.991  1.00  0.75           H  
ATOM   2458 2HD1 LEU A 157     -58.254  18.414 -43.528  1.00  0.75           H  
ATOM   2459 3HD1 LEU A 157     -59.550  19.324 -44.354  1.00  0.75           H  
ATOM   2460 1HD2 LEU A 157     -60.824  20.492 -41.849  1.00  0.75           H  
ATOM   2461 2HD2 LEU A 157     -61.694  19.731 -43.184  1.00  0.75           H  
ATOM   2462 3HD2 LEU A 157     -61.926  19.147 -41.530  1.00  0.75           H  
ATOM   2463  N   GLY A 158     -62.075  14.080 -42.434  1.00  0.73           N  
ATOM   2464  CA  GLY A 158     -62.685  12.966 -43.161  1.00  0.73           C  
ATOM   2465  C   GLY A 158     -62.063  12.722 -44.544  1.00  0.73           C  
ATOM   2466  O   GLY A 158     -62.758  12.295 -45.467  1.00  0.73           O  
ATOM   2467  H   GLY A 158     -61.539  13.871 -41.592  1.00  0.73           H  
ATOM   2468 1HA  GLY A 158     -62.587  12.063 -42.559  1.00  0.73           H  
ATOM   2469 2HA  GLY A 158     -63.751  13.156 -43.272  1.00  0.73           H  
ATOM   2470  N   LEU A 159     -60.779  13.028 -44.700  1.00  0.71           N  
ATOM   2471  CA  LEU A 159     -60.108  12.923 -45.990  1.00  0.71           C  
ATOM   2472  C   LEU A 159     -59.283  11.672 -46.238  1.00  0.71           C  
ATOM   2473  O   LEU A 159     -58.638  11.116 -45.341  1.00  0.71           O  
ATOM   2474  CB  LEU A 159     -59.185  14.116 -46.128  1.00  0.71           C  
ATOM   2475  CG  LEU A 159     -59.865  15.412 -46.061  1.00  0.71           C  
ATOM   2476  CD1 LEU A 159     -58.847  16.485 -45.988  1.00  0.71           C  
ATOM   2477  CD2 LEU A 159     -60.738  15.559 -47.288  1.00  0.71           C  
ATOM   2478  H   LEU A 159     -60.241  13.349 -43.899  1.00  0.71           H  
ATOM   2479  HA  LEU A 159     -60.872  12.971 -46.767  1.00  0.71           H  
ATOM   2480 1HB  LEU A 159     -58.453  14.077 -45.337  1.00  0.71           H  
ATOM   2481 2HB  LEU A 159     -58.670  14.047 -47.085  1.00  0.71           H  
ATOM   2482  HG  LEU A 159     -60.479  15.455 -45.177  1.00  0.71           H  
ATOM   2483 1HD1 LEU A 159     -59.345  17.442 -45.926  1.00  0.71           H  
ATOM   2484 2HD1 LEU A 159     -58.238  16.349 -45.107  1.00  0.71           H  
ATOM   2485 3HD1 LEU A 159     -58.223  16.443 -46.866  1.00  0.71           H  
ATOM   2486 1HD2 LEU A 159     -61.251  16.500 -47.262  1.00  0.71           H  
ATOM   2487 2HD2 LEU A 159     -60.119  15.511 -48.184  1.00  0.71           H  
ATOM   2488 3HD2 LEU A 159     -61.472  14.748 -47.308  1.00  0.71           H  
ATOM   2489  N   ARG A 160     -59.271  11.288 -47.501  1.00  0.69           N  
ATOM   2490  CA  ARG A 160     -58.464  10.215 -48.048  1.00  0.69           C  
ATOM   2491  C   ARG A 160     -57.777  10.696 -49.322  1.00  0.69           C  
ATOM   2492  O   ARG A 160     -57.976  11.832 -49.766  1.00  0.69           O  
ATOM   2493  CB  ARG A 160     -59.312   8.989 -48.339  1.00  0.69           C  
ATOM   2494  CG  ARG A 160     -59.967   8.363 -47.110  1.00  0.69           C  
ATOM   2495  CD  ARG A 160     -58.950   7.721 -46.229  1.00  0.69           C  
ATOM   2496  NE  ARG A 160     -59.550   7.025 -45.106  1.00  0.69           N  
ATOM   2497  CZ  ARG A 160     -59.808   7.570 -43.895  1.00  0.69           C  
ATOM   2498  NH1 ARG A 160     -59.516   8.834 -43.635  1.00  0.69           N  
ATOM   2499  NH2 ARG A 160     -60.359   6.820 -42.952  1.00  0.69           N  
ATOM   2500  H   ARG A 160     -59.933  11.747 -48.132  1.00  0.69           H  
ATOM   2501  HA  ARG A 160     -57.699   9.943 -47.321  1.00  0.69           H  
ATOM   2502 1HB  ARG A 160     -60.110   9.270 -49.033  1.00  0.69           H  
ATOM   2503 2HB  ARG A 160     -58.709   8.226 -48.825  1.00  0.69           H  
ATOM   2504 1HG  ARG A 160     -60.505   9.118 -46.540  1.00  0.69           H  
ATOM   2505 2HG  ARG A 160     -60.667   7.594 -47.434  1.00  0.69           H  
ATOM   2506 1HD  ARG A 160     -58.373   7.001 -46.806  1.00  0.69           H  
ATOM   2507 2HD  ARG A 160     -58.280   8.487 -45.834  1.00  0.69           H  
ATOM   2508  HE  ARG A 160     -59.795   6.054 -45.240  1.00  0.69           H  
ATOM   2509 1HH1 ARG A 160     -59.091   9.451 -44.347  1.00  0.69           H  
ATOM   2510 2HH1 ARG A 160     -59.709   9.215 -42.719  1.00  0.69           H  
ATOM   2511 1HH2 ARG A 160     -60.583   5.853 -43.142  1.00  0.69           H  
ATOM   2512 2HH2 ARG A 160     -60.554   7.215 -42.044  1.00  0.69           H  
ATOM   2513  N   LEU A 161     -56.914   9.869 -49.895  1.00  0.67           N  
ATOM   2514  CA  LEU A 161     -56.264  10.315 -51.113  1.00  0.67           C  
ATOM   2515  C   LEU A 161     -57.314  10.529 -52.183  1.00  0.67           C  
ATOM   2516  O   LEU A 161     -58.275   9.766 -52.280  1.00  0.67           O  
ATOM   2517  CB  LEU A 161     -55.265   9.301 -51.645  1.00  0.67           C  
ATOM   2518  CG  LEU A 161     -54.065   9.005 -50.803  1.00  0.67           C  
ATOM   2519  CD1 LEU A 161     -53.254   7.943 -51.541  1.00  0.67           C  
ATOM   2520  CD2 LEU A 161     -53.279  10.277 -50.550  1.00  0.67           C  
ATOM   2521  H   LEU A 161     -56.730   8.951 -49.516  1.00  0.67           H  
ATOM   2522  HA  LEU A 161     -55.756  11.262 -50.926  1.00  0.67           H  
ATOM   2523 1HB  LEU A 161     -55.788   8.362 -51.816  1.00  0.67           H  
ATOM   2524 2HB  LEU A 161     -54.903   9.663 -52.610  1.00  0.67           H  
ATOM   2525  HG  LEU A 161     -54.378   8.589 -49.846  1.00  0.67           H  
ATOM   2526 1HD1 LEU A 161     -52.387   7.673 -50.986  1.00  0.67           H  
ATOM   2527 2HD1 LEU A 161     -53.872   7.057 -51.690  1.00  0.67           H  
ATOM   2528 3HD1 LEU A 161     -52.947   8.338 -52.509  1.00  0.67           H  
ATOM   2529 1HD2 LEU A 161     -52.418  10.044 -49.941  1.00  0.67           H  
ATOM   2530 2HD2 LEU A 161     -52.955  10.702 -51.500  1.00  0.67           H  
ATOM   2531 3HD2 LEU A 161     -53.904  10.994 -50.028  1.00  0.67           H  
ATOM   2532  N   ASN A 162     -57.101  11.559 -52.988  1.00  0.66           N  
ATOM   2533  CA  ASN A 162     -57.939  12.001 -54.094  1.00  0.66           C  
ATOM   2534  C   ASN A 162     -59.270  12.633 -53.673  1.00  0.66           C  
ATOM   2535  O   ASN A 162     -60.093  12.970 -54.528  1.00  0.66           O  
ATOM   2536  CB  ASN A 162     -58.169  10.876 -55.088  1.00  0.66           C  
ATOM   2537  CG  ASN A 162     -56.883  10.421 -55.733  1.00  0.66           C  
ATOM   2538  OD1 ASN A 162     -56.054  11.239 -56.162  1.00  0.66           O  
ATOM   2539  ND2 ASN A 162     -56.696   9.127 -55.804  1.00  0.66           N  
ATOM   2540  H   ASN A 162     -56.281  12.131 -52.817  1.00  0.66           H  
ATOM   2541  HA  ASN A 162     -57.383  12.769 -54.615  1.00  0.66           H  
ATOM   2542 1HB  ASN A 162     -58.665  10.031 -54.625  1.00  0.66           H  
ATOM   2543 2HB  ASN A 162     -58.832  11.238 -55.873  1.00  0.66           H  
ATOM   2544 1HD2 ASN A 162     -55.862   8.762 -56.218  1.00  0.66           H  
ATOM   2545 2HD2 ASN A 162     -57.391   8.503 -55.443  1.00  0.66           H  
ATOM   2546  N   ASP A 163     -59.451  12.883 -52.378  1.00  0.66           N  
ATOM   2547  CA  ASP A 163     -60.592  13.660 -51.919  1.00  0.66           C  
ATOM   2548  C   ASP A 163     -60.334  15.123 -52.185  1.00  0.66           C  
ATOM   2549  O   ASP A 163     -59.180  15.536 -52.335  1.00  0.66           O  
ATOM   2550  CB  ASP A 163     -60.875  13.448 -50.441  1.00  0.66           C  
ATOM   2551  CG  ASP A 163     -61.550  12.131 -50.151  1.00  0.66           C  
ATOM   2552  OD1 ASP A 163     -62.067  11.523 -51.052  1.00  0.66           O  
ATOM   2553  OD2 ASP A 163     -61.502  11.714 -49.025  1.00  0.66           O  
ATOM   2554  H   ASP A 163     -58.783  12.540 -51.683  1.00  0.66           H  
ATOM   2555  HA  ASP A 163     -61.473  13.356 -52.485  1.00  0.66           H  
ATOM   2556 1HB  ASP A 163     -59.934  13.489 -49.887  1.00  0.66           H  
ATOM   2557 2HB  ASP A 163     -61.505  14.259 -50.072  1.00  0.66           H  
ATOM   2558  N   SER A 164     -61.394  15.914 -52.275  1.00  0.66           N  
ATOM   2559  CA  SER A 164     -61.192  17.340 -52.447  1.00  0.66           C  
ATOM   2560  C   SER A 164     -61.330  18.087 -51.132  1.00  0.66           C  
ATOM   2561  O   SER A 164     -62.157  17.727 -50.286  1.00  0.66           O  
ATOM   2562  CB  SER A 164     -62.182  17.916 -53.446  1.00  0.66           C  
ATOM   2563  OG  SER A 164     -61.983  17.410 -54.745  1.00  0.66           O  
ATOM   2564  H   SER A 164     -62.326  15.532 -52.190  1.00  0.66           H  
ATOM   2565  HA  SER A 164     -60.189  17.502 -52.826  1.00  0.66           H  
ATOM   2566 1HB  SER A 164     -63.193  17.686 -53.117  1.00  0.66           H  
ATOM   2567 2HB  SER A 164     -62.081  18.993 -53.450  1.00  0.66           H  
ATOM   2568  HG  SER A 164     -61.872  16.458 -54.646  1.00  0.66           H  
ATOM   2569  N   VAL A 165     -60.540  19.148 -51.007  1.00  0.66           N  
ATOM   2570  CA  VAL A 165     -60.592  20.071 -49.883  1.00  0.66           C  
ATOM   2571  C   VAL A 165     -60.670  21.485 -50.416  1.00  0.66           C  
ATOM   2572  O   VAL A 165     -60.277  21.752 -51.558  1.00  0.66           O  
ATOM   2573  CB  VAL A 165     -59.336  19.977 -48.986  1.00  0.66           C  
ATOM   2574  CG1 VAL A 165     -59.189  18.649 -48.455  1.00  0.66           C  
ATOM   2575  CG2 VAL A 165     -58.102  20.366 -49.745  1.00  0.66           C  
ATOM   2576  H   VAL A 165     -59.866  19.316 -51.752  1.00  0.66           H  
ATOM   2577  HA  VAL A 165     -61.481  19.866 -49.284  1.00  0.66           H  
ATOM   2578  HB  VAL A 165     -59.468  20.655 -48.138  1.00  0.66           H  
ATOM   2579 1HG1 VAL A 165     -58.320  18.633 -47.808  1.00  0.66           H  
ATOM   2580 2HG1 VAL A 165     -60.080  18.412 -47.897  1.00  0.66           H  
ATOM   2581 3HG1 VAL A 165     -59.059  17.935 -49.262  1.00  0.66           H  
ATOM   2582 1HG2 VAL A 165     -57.243  20.313 -49.079  1.00  0.66           H  
ATOM   2583 2HG2 VAL A 165     -57.959  19.684 -50.586  1.00  0.66           H  
ATOM   2584 3HG2 VAL A 165     -58.221  21.386 -50.108  1.00  0.66           H  
ATOM   2585  N   THR A 166     -61.118  22.410 -49.591  1.00  0.67           N  
ATOM   2586  CA  THR A 166     -61.082  23.802 -50.030  1.00  0.67           C  
ATOM   2587  C   THR A 166     -60.156  24.573 -49.130  1.00  0.67           C  
ATOM   2588  O   THR A 166     -60.285  24.507 -47.911  1.00  0.67           O  
ATOM   2589  CB  THR A 166     -62.471  24.469 -50.045  1.00  0.67           C  
ATOM   2590  OG1 THR A 166     -63.338  23.768 -50.941  1.00  0.67           O  
ATOM   2591  CG2 THR A 166     -62.339  25.951 -50.497  1.00  0.67           C  
ATOM   2592  H   THR A 166     -61.438  22.135 -48.661  1.00  0.67           H  
ATOM   2593  HA  THR A 166     -60.676  23.856 -51.038  1.00  0.67           H  
ATOM   2594  HB  THR A 166     -62.896  24.439 -49.052  1.00  0.67           H  
ATOM   2595  HG1 THR A 166     -62.949  23.767 -51.818  1.00  0.67           H  
ATOM   2596 1HG2 THR A 166     -63.321  26.418 -50.504  1.00  0.67           H  
ATOM   2597 2HG2 THR A 166     -61.689  26.491 -49.809  1.00  0.67           H  
ATOM   2598 3HG2 THR A 166     -61.910  25.991 -51.501  1.00  0.67           H  
ATOM   2599  N   LEU A 167     -59.203  25.271 -49.732  1.00  0.70           N  
ATOM   2600  CA  LEU A 167     -58.244  26.070 -48.988  1.00  0.70           C  
ATOM   2601  C   LEU A 167     -58.645  27.523 -49.087  1.00  0.70           C  
ATOM   2602  O   LEU A 167     -58.817  28.064 -50.189  1.00  0.70           O  
ATOM   2603  CB  LEU A 167     -56.820  25.816 -49.490  1.00  0.70           C  
ATOM   2604  CG  LEU A 167     -55.660  26.655 -48.843  1.00  0.70           C  
ATOM   2605  CD1 LEU A 167     -55.553  26.366 -47.352  1.00  0.70           C  
ATOM   2606  CD2 LEU A 167     -54.326  26.257 -49.521  1.00  0.70           C  
ATOM   2607  H   LEU A 167     -59.168  25.273 -50.751  1.00  0.70           H  
ATOM   2608  HA  LEU A 167     -58.285  25.787 -47.941  1.00  0.70           H  
ATOM   2609 1HB  LEU A 167     -56.587  24.760 -49.360  1.00  0.70           H  
ATOM   2610 2HB  LEU A 167     -56.818  26.039 -50.543  1.00  0.70           H  
ATOM   2611  HG  LEU A 167     -55.858  27.719 -48.977  1.00  0.70           H  
ATOM   2612 1HD1 LEU A 167     -54.743  26.954 -46.921  1.00  0.70           H  
ATOM   2613 2HD1 LEU A 167     -56.486  26.632 -46.859  1.00  0.70           H  
ATOM   2614 3HD1 LEU A 167     -55.351  25.316 -47.203  1.00  0.70           H  
ATOM   2615 1HD2 LEU A 167     -53.515  26.824 -49.092  1.00  0.70           H  
ATOM   2616 2HD2 LEU A 167     -54.142  25.192 -49.370  1.00  0.70           H  
ATOM   2617 3HD2 LEU A 167     -54.373  26.458 -50.568  1.00  0.70           H  
ATOM   2618  N   VAL A 168     -58.862  28.132 -47.926  1.00  0.75           N  
ATOM   2619  CA  VAL A 168     -59.328  29.497 -47.872  1.00  0.75           C  
ATOM   2620  C   VAL A 168     -58.221  30.386 -47.334  1.00  0.75           C  
ATOM   2621  O   VAL A 168     -57.711  30.161 -46.234  1.00  0.75           O  
ATOM   2622  CB  VAL A 168     -60.538  29.604 -46.956  1.00  0.75           C  
ATOM   2623  CG1 VAL A 168     -61.032  31.044 -46.974  1.00  0.75           C  
ATOM   2624  CG2 VAL A 168     -61.544  28.563 -47.361  1.00  0.75           C  
ATOM   2625  H   VAL A 168     -58.718  27.614 -47.064  1.00  0.75           H  
ATOM   2626  HA  VAL A 168     -59.606  29.816 -48.870  1.00  0.75           H  
ATOM   2627  HB  VAL A 168     -60.238  29.402 -45.931  1.00  0.75           H  
ATOM   2628 1HG1 VAL A 168     -61.886  31.151 -46.309  1.00  0.75           H  
ATOM   2629 2HG1 VAL A 168     -60.235  31.712 -46.650  1.00  0.75           H  
ATOM   2630 3HG1 VAL A 168     -61.325  31.295 -47.995  1.00  0.75           H  
ATOM   2631 1HG2 VAL A 168     -62.415  28.615 -46.712  1.00  0.75           H  
ATOM   2632 2HG2 VAL A 168     -61.823  28.732 -48.361  1.00  0.75           H  
ATOM   2633 3HG2 VAL A 168     -61.089  27.571 -47.277  1.00  0.75           H  
ATOM   2634  N   LEU A 169     -57.838  31.380 -48.116  1.00  0.85           N  
ATOM   2635  CA  LEU A 169     -56.720  32.264 -47.809  1.00  0.85           C  
ATOM   2636  C   LEU A 169     -57.073  33.753 -47.773  1.00  0.85           C  
ATOM   2637  O   LEU A 169     -57.263  34.347 -48.831  1.00  0.85           O  
ATOM   2638  CB  LEU A 169     -55.624  32.013 -48.840  1.00  0.85           C  
ATOM   2639  CG  LEU A 169     -54.342  32.815 -48.722  1.00  0.85           C  
ATOM   2640  CD1 LEU A 169     -54.606  34.197 -49.312  1.00  0.85           C  
ATOM   2641  CD2 LEU A 169     -53.911  32.917 -47.277  1.00  0.85           C  
ATOM   2642  H   LEU A 169     -58.346  31.505 -48.992  1.00  0.85           H  
ATOM   2643  HA  LEU A 169     -56.308  31.957 -46.853  1.00  0.85           H  
ATOM   2644 1HB  LEU A 169     -55.353  30.965 -48.787  1.00  0.85           H  
ATOM   2645 2HB  LEU A 169     -56.040  32.212 -49.823  1.00  0.85           H  
ATOM   2646  HG  LEU A 169     -53.555  32.335 -49.291  1.00  0.85           H  
ATOM   2647 1HD1 LEU A 169     -53.715  34.812 -49.248  1.00  0.85           H  
ATOM   2648 2HD1 LEU A 169     -54.905  34.097 -50.360  1.00  0.85           H  
ATOM   2649 3HD1 LEU A 169     -55.391  34.678 -48.766  1.00  0.85           H  
ATOM   2650 1HD2 LEU A 169     -52.997  33.502 -47.215  1.00  0.85           H  
ATOM   2651 2HD2 LEU A 169     -54.674  33.408 -46.700  1.00  0.85           H  
ATOM   2652 3HD2 LEU A 169     -53.738  31.930 -46.866  1.00  0.85           H  
ATOM   2653  N   PRO A 170     -57.265  34.357 -46.590  1.00  1.00           N  
ATOM   2654  CA  PRO A 170     -57.526  35.774 -46.387  1.00  1.00           C  
ATOM   2655  C   PRO A 170     -56.460  36.650 -47.039  1.00  1.00           C  
ATOM   2656  O   PRO A 170     -55.263  36.425 -46.842  1.00  1.00           O  
ATOM   2657  CB  PRO A 170     -57.499  35.869 -44.858  1.00  1.00           C  
ATOM   2658  CG  PRO A 170     -57.917  34.500 -44.382  1.00  1.00           C  
ATOM   2659  CD  PRO A 170     -57.289  33.556 -45.349  1.00  1.00           C  
ATOM   2660  HA  PRO A 170     -58.510  36.068 -46.741  1.00  1.00           H  
ATOM   2661 1HB  PRO A 170     -56.496  36.166 -44.515  1.00  1.00           H  
ATOM   2662 2HB  PRO A 170     -58.190  36.618 -44.522  1.00  1.00           H  
ATOM   2663 1HG  PRO A 170     -57.578  34.335 -43.347  1.00  1.00           H  
ATOM   2664 2HG  PRO A 170     -59.016  34.424 -44.375  1.00  1.00           H  
ATOM   2665 1HD  PRO A 170     -56.271  33.298 -45.011  1.00  1.00           H  
ATOM   2666 2HD  PRO A 170     -57.934  32.674 -45.456  1.00  1.00           H  
ATOM   2667  N   GLU A 171     -56.898  37.693 -47.734  1.00  1.23           N  
ATOM   2668  CA  GLU A 171     -56.020  38.652 -48.403  1.00  1.23           C  
ATOM   2669  C   GLU A 171     -56.464  40.087 -48.147  1.00  1.23           C  
ATOM   2670  O   GLU A 171     -57.631  40.414 -48.337  1.00  1.23           O  
ATOM   2671  CB  GLU A 171     -56.066  38.419 -49.920  1.00  1.23           C  
ATOM   2672  CG  GLU A 171     -55.215  39.397 -50.753  1.00  1.23           C  
ATOM   2673  CD  GLU A 171     -55.374  39.168 -52.222  1.00  1.23           C  
ATOM   2674  OE1 GLU A 171     -55.611  38.059 -52.603  1.00  1.23           O  
ATOM   2675  OE2 GLU A 171     -55.357  40.123 -52.972  1.00  1.23           O  
ATOM   2676  H   GLU A 171     -57.899  37.783 -47.892  1.00  1.23           H  
ATOM   2677  HA  GLU A 171     -55.004  38.525 -48.029  1.00  1.23           H  
ATOM   2678 1HB  GLU A 171     -55.731  37.402 -50.142  1.00  1.23           H  
ATOM   2679 2HB  GLU A 171     -57.102  38.500 -50.265  1.00  1.23           H  
ATOM   2680 1HG  GLU A 171     -55.517  40.416 -50.525  1.00  1.23           H  
ATOM   2681 2HG  GLU A 171     -54.169  39.285 -50.476  1.00  1.23           H  
ATOM   2682  N   ALA A 172     -55.553  40.963 -47.736  1.00  1.55           N  
ATOM   2683  CA  ALA A 172     -55.933  42.364 -47.537  1.00  1.55           C  
ATOM   2684  C   ALA A 172     -55.967  43.082 -48.876  1.00  1.55           C  
ATOM   2685  O   ALA A 172     -54.974  43.057 -49.607  1.00  1.55           O  
ATOM   2686  CB  ALA A 172     -54.971  43.050 -46.591  1.00  1.55           C  
ATOM   2687  H   ALA A 172     -54.599  40.665 -47.574  1.00  1.55           H  
ATOM   2688  HA  ALA A 172     -56.930  42.404 -47.114  1.00  1.55           H  
ATOM   2689 1HB  ALA A 172     -55.283  44.085 -46.452  1.00  1.55           H  
ATOM   2690 2HB  ALA A 172     -54.975  42.537 -45.631  1.00  1.55           H  
ATOM   2691 3HB  ALA A 172     -53.968  43.026 -47.013  1.00  1.55           H  
ATOM   2692  N   THR A 173     -57.083  43.743 -49.196  1.00  1.94           N  
ATOM   2693  CA  THR A 173     -57.189  44.410 -50.480  1.00  1.94           C  
ATOM   2694  C   THR A 173     -57.587  45.876 -50.240  1.00  1.94           C  
ATOM   2695  O   THR A 173     -57.895  46.244 -49.108  1.00  1.94           O  
ATOM   2696  CB  THR A 173     -58.304  43.758 -51.334  1.00  1.94           C  
ATOM   2697  OG1 THR A 173     -59.571  44.167 -50.835  1.00  1.94           O  
ATOM   2698  CG2 THR A 173     -58.227  42.241 -51.223  1.00  1.94           C  
ATOM   2699  H   THR A 173     -57.892  43.731 -48.575  1.00  1.94           H  
ATOM   2700  HA  THR A 173     -56.234  44.336 -50.985  1.00  1.94           H  
ATOM   2701  HB  THR A 173     -58.212  44.021 -52.366  1.00  1.94           H  
ATOM   2702  HG1 THR A 173     -59.687  43.846 -49.913  1.00  1.94           H  
ATOM   2703 1HG2 THR A 173     -59.025  41.796 -51.806  1.00  1.94           H  
ATOM   2704 2HG2 THR A 173     -57.262  41.890 -51.593  1.00  1.94           H  
ATOM   2705 3HG2 THR A 173     -58.344  41.949 -50.184  1.00  1.94           H  
ATOM   2706  N   PRO A 174     -57.544  46.746 -51.263  1.00  2.31           N  
ATOM   2707  CA  PRO A 174     -58.100  48.095 -51.310  1.00  2.31           C  
ATOM   2708  C   PRO A 174     -59.624  48.203 -51.086  1.00  2.31           C  
ATOM   2709  O   PRO A 174     -60.147  49.312 -50.953  1.00  2.31           O  
ATOM   2710  CB  PRO A 174     -57.723  48.572 -52.715  1.00  2.31           C  
ATOM   2711  CG  PRO A 174     -56.516  47.761 -53.090  1.00  2.31           C  
ATOM   2712  CD  PRO A 174     -56.754  46.412 -52.487  1.00  2.31           C  
ATOM   2713  HA  PRO A 174     -57.576  48.706 -50.553  1.00  2.31           H  
ATOM   2714 1HB  PRO A 174     -58.570  48.407 -53.396  1.00  2.31           H  
ATOM   2715 2HB  PRO A 174     -57.525  49.654 -52.706  1.00  2.31           H  
ATOM   2716 1HG  PRO A 174     -56.408  47.724 -54.185  1.00  2.31           H  
ATOM   2717 2HG  PRO A 174     -55.605  48.243 -52.701  1.00  2.31           H  
ATOM   2718 1HD  PRO A 174     -57.328  45.817 -53.195  1.00  2.31           H  
ATOM   2719 2HD  PRO A 174     -55.779  45.979 -52.249  1.00  2.31           H  
ATOM   2720  N   SER A 175     -60.364  47.084 -51.165  1.00  2.53           N  
ATOM   2721  CA  SER A 175     -61.817  47.149 -51.050  1.00  2.53           C  
ATOM   2722  C   SER A 175     -62.238  47.527 -49.629  1.00  2.53           C  
ATOM   2723  O   SER A 175     -61.438  47.430 -48.689  1.00  2.53           O  
ATOM   2724  CB  SER A 175     -62.437  45.781 -51.316  1.00  2.53           C  
ATOM   2725  OG  SER A 175     -62.224  44.923 -50.223  1.00  2.53           O  
ATOM   2726  H   SER A 175     -59.945  46.160 -51.242  1.00  2.53           H  
ATOM   2727  HA  SER A 175     -62.171  47.874 -51.772  1.00  2.53           H  
ATOM   2728 1HB  SER A 175     -63.485  45.845 -51.531  1.00  2.53           H  
ATOM   2729 2HB  SER A 175     -61.958  45.353 -52.195  1.00  2.53           H  
ATOM   2730  HG  SER A 175     -62.817  45.267 -49.484  1.00  2.53           H  
ATOM   2731  N   PRO A 176     -63.497  47.939 -49.434  1.00  2.50           N  
ATOM   2732  CA  PRO A 176     -64.080  48.131 -48.141  1.00  2.50           C  
ATOM   2733  C   PRO A 176     -63.946  46.804 -47.429  1.00  2.50           C  
ATOM   2734  O   PRO A 176     -63.834  45.752 -48.069  1.00  2.50           O  
ATOM   2735  CB  PRO A 176     -65.532  48.504 -48.459  1.00  2.50           C  
ATOM   2736  CG  PRO A 176     -65.462  49.131 -49.837  1.00  2.50           C  
ATOM   2737  CD  PRO A 176     -64.376  48.363 -50.560  1.00  2.50           C  
ATOM   2738  HA  PRO A 176     -63.550  48.930 -47.608  1.00  2.50           H  
ATOM   2739 1HB  PRO A 176     -66.168  47.607 -48.425  1.00  2.50           H  
ATOM   2740 2HB  PRO A 176     -65.915  49.197 -47.695  1.00  2.50           H  
ATOM   2741 1HG  PRO A 176     -66.441  49.055 -50.337  1.00  2.50           H  
ATOM   2742 2HG  PRO A 176     -65.233  50.203 -49.750  1.00  2.50           H  
ATOM   2743 1HD  PRO A 176     -64.824  47.514 -51.078  1.00  2.50           H  
ATOM   2744 2HD  PRO A 176     -63.867  49.058 -51.236  1.00  2.50           H  
ATOM   2745  N   ALA A 177     -63.838  46.886 -46.109  1.00  2.23           N  
ATOM   2746  CA  ALA A 177     -63.646  45.764 -45.188  1.00  2.23           C  
ATOM   2747  C   ALA A 177     -62.265  45.105 -45.298  1.00  2.23           C  
ATOM   2748  O   ALA A 177     -61.974  44.164 -44.550  1.00  2.23           O  
ATOM   2749  CB  ALA A 177     -64.714  44.697 -45.408  1.00  2.23           C  
ATOM   2750  H   ALA A 177     -63.916  47.803 -45.694  1.00  2.23           H  
ATOM   2751  HA  ALA A 177     -63.750  46.155 -44.176  1.00  2.23           H  
ATOM   2752 1HB  ALA A 177     -64.576  43.902 -44.675  1.00  2.23           H  
ATOM   2753 2HB  ALA A 177     -65.701  45.139 -45.283  1.00  2.23           H  
ATOM   2754 3HB  ALA A 177     -64.636  44.268 -46.400  1.00  2.23           H  
ATOM   2755  N   GLY A 178     -61.354  45.647 -46.113  1.00  1.84           N  
ATOM   2756  CA  GLY A 178     -60.006  45.104 -46.095  1.00  1.84           C  
ATOM   2757  C   GLY A 178     -59.903  43.663 -46.587  1.00  1.84           C  
ATOM   2758  O   GLY A 178     -59.558  43.390 -47.739  1.00  1.84           O  
ATOM   2759  H   GLY A 178     -61.581  46.399 -46.768  1.00  1.84           H  
ATOM   2760 1HA  GLY A 178     -59.373  45.737 -46.721  1.00  1.84           H  
ATOM   2761 2HA  GLY A 178     -59.608  45.170 -45.085  1.00  1.84           H  
ATOM   2762  N   VAL A 179     -59.971  42.741 -45.642  1.00  1.45           N  
ATOM   2763  CA  VAL A 179     -59.628  41.356 -45.923  1.00  1.45           C  
ATOM   2764  C   VAL A 179     -60.718  40.519 -46.579  1.00  1.45           C  
ATOM   2765  O   VAL A 179     -61.833  40.376 -46.071  1.00  1.45           O  
ATOM   2766  CB  VAL A 179     -59.145  40.675 -44.646  1.00  1.45           C  
ATOM   2767  CG1 VAL A 179     -58.873  39.233 -44.909  1.00  1.45           C  
ATOM   2768  CG2 VAL A 179     -57.873  41.358 -44.174  1.00  1.45           C  
ATOM   2769  H   VAL A 179     -60.329  43.031 -44.737  1.00  1.45           H  
ATOM   2770  HA  VAL A 179     -58.794  41.373 -46.596  1.00  1.45           H  
ATOM   2771  HB  VAL A 179     -59.917  40.745 -43.881  1.00  1.45           H  
ATOM   2772 1HG1 VAL A 179     -58.528  38.776 -43.987  1.00  1.45           H  
ATOM   2773 2HG1 VAL A 179     -59.781  38.735 -45.249  1.00  1.45           H  
ATOM   2774 3HG1 VAL A 179     -58.105  39.147 -45.672  1.00  1.45           H  
ATOM   2775 1HG2 VAL A 179     -57.519  40.879 -43.262  1.00  1.45           H  
ATOM   2776 2HG2 VAL A 179     -57.114  41.270 -44.945  1.00  1.45           H  
ATOM   2777 3HG2 VAL A 179     -58.075  42.410 -43.979  1.00  1.45           H  
ATOM   2778  N   VAL A 180     -60.346  39.946 -47.717  1.00  1.15           N  
ATOM   2779  CA  VAL A 180     -61.196  39.113 -48.537  1.00  1.15           C  
ATOM   2780  C   VAL A 180     -60.619  37.700 -48.638  1.00  1.15           C  
ATOM   2781  O   VAL A 180     -59.462  37.562 -49.013  1.00  1.15           O  
ATOM   2782  CB  VAL A 180     -61.266  39.707 -49.953  1.00  1.15           C  
ATOM   2783  CG1 VAL A 180     -62.119  38.829 -50.847  1.00  1.15           C  
ATOM   2784  CG2 VAL A 180     -61.820  41.122 -49.878  1.00  1.15           C  
ATOM   2785  H   VAL A 180     -59.399  40.129 -48.037  1.00  1.15           H  
ATOM   2786  HA  VAL A 180     -62.185  39.125 -48.098  1.00  1.15           H  
ATOM   2787  HB  VAL A 180     -60.260  39.734 -50.380  1.00  1.15           H  
ATOM   2788 1HG1 VAL A 180     -62.149  39.253 -51.847  1.00  1.15           H  
ATOM   2789 2HG1 VAL A 180     -61.691  37.825 -50.892  1.00  1.15           H  
ATOM   2790 3HG1 VAL A 180     -63.128  38.773 -50.446  1.00  1.15           H  
ATOM   2791 1HG2 VAL A 180     -61.858  41.553 -50.878  1.00  1.15           H  
ATOM   2792 2HG2 VAL A 180     -62.823  41.101 -49.454  1.00  1.15           H  
ATOM   2793 3HG2 VAL A 180     -61.176  41.742 -49.249  1.00  1.15           H  
ATOM   2794  N   PRO A 181     -61.330  36.639 -48.252  1.00  0.95           N  
ATOM   2795  CA  PRO A 181     -60.847  35.282 -48.390  1.00  0.95           C  
ATOM   2796  C   PRO A 181     -60.797  34.874 -49.842  1.00  0.95           C  
ATOM   2797  O   PRO A 181     -61.757  35.092 -50.585  1.00  0.95           O  
ATOM   2798  CB  PRO A 181     -61.875  34.489 -47.589  1.00  0.95           C  
ATOM   2799  CG  PRO A 181     -63.139  35.339 -47.607  1.00  0.95           C  
ATOM   2800  CD  PRO A 181     -62.662  36.778 -47.654  1.00  0.95           C  
ATOM   2801  HA  PRO A 181     -59.864  35.163 -47.960  1.00  0.95           H  
ATOM   2802 1HB  PRO A 181     -62.025  33.525 -48.071  1.00  0.95           H  
ATOM   2803 2HB  PRO A 181     -61.491  34.286 -46.578  1.00  0.95           H  
ATOM   2804 1HG  PRO A 181     -63.757  35.086 -48.471  1.00  0.95           H  
ATOM   2805 2HG  PRO A 181     -63.748  35.122 -46.716  1.00  0.95           H  
ATOM   2806 1HD  PRO A 181     -63.340  37.326 -48.319  1.00  0.95           H  
ATOM   2807 2HD  PRO A 181     -62.598  37.226 -46.646  1.00  0.95           H  
ATOM   2808  N   ARG A 182     -59.732  34.188 -50.222  1.00  0.82           N  
ATOM   2809  CA  ARG A 182     -59.632  33.647 -51.563  1.00  0.82           C  
ATOM   2810  C   ARG A 182     -59.869  32.156 -51.439  1.00  0.82           C  
ATOM   2811  O   ARG A 182     -59.464  31.553 -50.448  1.00  0.82           O  
ATOM   2812  CB  ARG A 182     -58.270  33.947 -52.167  1.00  0.82           C  
ATOM   2813  CG  ARG A 182     -57.893  35.432 -52.181  1.00  0.82           C  
ATOM   2814  CD  ARG A 182     -58.820  36.258 -53.010  1.00  0.82           C  
ATOM   2815  NE  ARG A 182     -58.324  37.614 -53.155  1.00  0.82           N  
ATOM   2816  CZ  ARG A 182     -59.003  38.656 -53.677  1.00  0.82           C  
ATOM   2817  NH1 ARG A 182     -60.246  38.507 -54.091  1.00  0.82           N  
ATOM   2818  NH2 ARG A 182     -58.411  39.836 -53.778  1.00  0.82           N  
ATOM   2819  H   ARG A 182     -58.938  34.093 -49.595  1.00  0.82           H  
ATOM   2820  HA  ARG A 182     -60.407  34.083 -52.194  1.00  0.82           H  
ATOM   2821 1HB  ARG A 182     -57.497  33.426 -51.597  1.00  0.82           H  
ATOM   2822 2HB  ARG A 182     -58.227  33.579 -53.191  1.00  0.82           H  
ATOM   2823 1HG  ARG A 182     -57.920  35.818 -51.155  1.00  0.82           H  
ATOM   2824 2HG  ARG A 182     -56.878  35.552 -52.574  1.00  0.82           H  
ATOM   2825 1HD  ARG A 182     -58.919  35.819 -54.000  1.00  0.82           H  
ATOM   2826 2HD  ARG A 182     -59.797  36.301 -52.525  1.00  0.82           H  
ATOM   2827  HE  ARG A 182     -57.356  37.783 -52.864  1.00  0.82           H  
ATOM   2828 1HH1 ARG A 182     -60.697  37.605 -54.014  1.00  0.82           H  
ATOM   2829 2HH1 ARG A 182     -60.746  39.292 -54.482  1.00  0.82           H  
ATOM   2830 1HH2 ARG A 182     -57.432  39.946 -53.453  1.00  0.82           H  
ATOM   2831 2HH2 ARG A 182     -58.907  40.621 -54.165  1.00  0.82           H  
ATOM   2832  N   PHE A 183     -60.507  31.545 -52.429  1.00  0.74           N  
ATOM   2833  CA  PHE A 183     -60.824  30.121 -52.324  1.00  0.74           C  
ATOM   2834  C   PHE A 183     -60.325  29.280 -53.488  1.00  0.74           C  
ATOM   2835  O   PHE A 183     -60.632  29.582 -54.645  1.00  0.74           O  
ATOM   2836  CB  PHE A 183     -62.345  29.981 -52.292  1.00  0.74           C  
ATOM   2837  CG  PHE A 183     -63.023  30.658 -51.145  1.00  0.74           C  
ATOM   2838  CD1 PHE A 183     -63.313  32.010 -51.200  1.00  0.74           C  
ATOM   2839  CD2 PHE A 183     -63.429  29.952 -50.055  1.00  0.74           C  
ATOM   2840  CE1 PHE A 183     -63.960  32.633 -50.170  1.00  0.74           C  
ATOM   2841  CE2 PHE A 183     -64.085  30.570 -49.008  1.00  0.74           C  
ATOM   2842  CZ  PHE A 183     -64.347  31.917 -49.065  1.00  0.74           C  
ATOM   2843  H   PHE A 183     -60.808  32.067 -53.240  1.00  0.74           H  
ATOM   2844  HA  PHE A 183     -60.388  29.726 -51.405  1.00  0.74           H  
ATOM   2845 1HB  PHE A 183     -62.762  30.380 -53.215  1.00  0.74           H  
ATOM   2846 2HB  PHE A 183     -62.599  28.921 -52.254  1.00  0.74           H  
ATOM   2847  HD1 PHE A 183     -63.013  32.589 -52.073  1.00  0.74           H  
ATOM   2848  HD2 PHE A 183     -63.229  28.886 -50.024  1.00  0.74           H  
ATOM   2849  HE1 PHE A 183     -64.166  33.700 -50.238  1.00  0.74           H  
ATOM   2850  HE2 PHE A 183     -64.397  29.991 -48.140  1.00  0.74           H  
ATOM   2851  HZ  PHE A 183     -64.863  32.412 -48.244  1.00  0.74           H  
ATOM   2852  N   LYS A 184     -59.605  28.201 -53.181  1.00  0.70           N  
ATOM   2853  CA  LYS A 184     -59.164  27.261 -54.213  1.00  0.70           C  
ATOM   2854  C   LYS A 184     -59.456  25.822 -53.804  1.00  0.70           C  
ATOM   2855  O   LYS A 184     -59.349  25.452 -52.630  1.00  0.70           O  
ATOM   2856  CB  LYS A 184     -57.671  27.410 -54.526  1.00  0.70           C  
ATOM   2857  CG  LYS A 184     -57.226  28.763 -55.102  1.00  0.70           C  
ATOM   2858  CD  LYS A 184     -57.731  28.997 -56.512  1.00  0.70           C  
ATOM   2859  CE  LYS A 184     -57.202  30.320 -57.051  1.00  0.70           C  
ATOM   2860  NZ  LYS A 184     -57.797  30.674 -58.378  1.00  0.70           N  
ATOM   2861  H   LYS A 184     -59.356  28.039 -52.202  1.00  0.70           H  
ATOM   2862  HA  LYS A 184     -59.723  27.460 -55.128  1.00  0.70           H  
ATOM   2863 1HB  LYS A 184     -57.125  27.286 -53.611  1.00  0.70           H  
ATOM   2864 2HB  LYS A 184     -57.351  26.615 -55.211  1.00  0.70           H  
ATOM   2865 1HG  LYS A 184     -57.598  29.570 -54.476  1.00  0.70           H  
ATOM   2866 2HG  LYS A 184     -56.135  28.806 -55.117  1.00  0.70           H  
ATOM   2867 1HD  LYS A 184     -57.398  28.184 -57.161  1.00  0.70           H  
ATOM   2868 2HD  LYS A 184     -58.821  29.020 -56.514  1.00  0.70           H  
ATOM   2869 1HE  LYS A 184     -57.431  31.110 -56.336  1.00  0.70           H  
ATOM   2870 2HE  LYS A 184     -56.123  30.244 -57.155  1.00  0.70           H  
ATOM   2871 1HZ  LYS A 184     -57.416  31.557 -58.691  1.00  0.70           H  
ATOM   2872 2HZ  LYS A 184     -57.588  29.959 -59.058  1.00  0.70           H  
ATOM   2873 3HZ  LYS A 184     -58.801  30.757 -58.277  1.00  0.70           H  
ATOM   2874  N   ARG A 185     -59.801  24.991 -54.782  1.00  0.67           N  
ATOM   2875  CA  ARG A 185     -60.030  23.579 -54.499  1.00  0.67           C  
ATOM   2876  C   ARG A 185     -58.771  22.778 -54.749  1.00  0.67           C  
ATOM   2877  O   ARG A 185     -58.125  22.923 -55.787  1.00  0.67           O  
ATOM   2878  CB  ARG A 185     -61.176  23.004 -55.325  1.00  0.67           C  
ATOM   2879  CG  ARG A 185     -61.487  21.515 -55.041  1.00  0.67           C  
ATOM   2880  CD  ARG A 185     -62.748  21.058 -55.723  1.00  0.67           C  
ATOM   2881  NE  ARG A 185     -62.635  21.093 -57.172  1.00  0.67           N  
ATOM   2882  CZ  ARG A 185     -62.216  20.068 -57.956  1.00  0.67           C  
ATOM   2883  NH1 ARG A 185     -61.887  18.885 -57.452  1.00  0.67           N  
ATOM   2884  NH2 ARG A 185     -62.139  20.251 -59.266  1.00  0.67           N  
ATOM   2885  H   ARG A 185     -59.893  25.336 -55.727  1.00  0.67           H  
ATOM   2886  HA  ARG A 185     -60.296  23.470 -53.449  1.00  0.67           H  
ATOM   2887 1HB  ARG A 185     -62.083  23.573 -55.136  1.00  0.67           H  
ATOM   2888 2HB  ARG A 185     -60.942  23.095 -56.385  1.00  0.67           H  
ATOM   2889 1HG  ARG A 185     -60.662  20.893 -55.392  1.00  0.67           H  
ATOM   2890 2HG  ARG A 185     -61.605  21.377 -53.962  1.00  0.67           H  
ATOM   2891 1HD  ARG A 185     -62.969  20.037 -55.430  1.00  0.67           H  
ATOM   2892 2HD  ARG A 185     -63.572  21.704 -55.429  1.00  0.67           H  
ATOM   2893  HE  ARG A 185     -62.870  21.962 -57.632  1.00  0.67           H  
ATOM   2894 1HH1 ARG A 185     -61.944  18.678 -56.447  1.00  0.67           H  
ATOM   2895 2HH1 ARG A 185     -61.585  18.151 -58.073  1.00  0.67           H  
ATOM   2896 1HH2 ARG A 185     -62.389  21.145 -59.668  1.00  0.67           H  
ATOM   2897 2HH2 ARG A 185     -61.832  19.498 -59.864  1.00  0.67           H  
ATOM   2898  N   PHE A 186     -58.420  21.963 -53.771  1.00  0.65           N  
ATOM   2899  CA  PHE A 186     -57.255  21.107 -53.855  1.00  0.65           C  
ATOM   2900  C   PHE A 186     -57.605  19.635 -53.746  1.00  0.65           C  
ATOM   2901  O   PHE A 186     -58.587  19.254 -53.108  1.00  0.65           O  
ATOM   2902  CB  PHE A 186     -56.215  21.478 -52.797  1.00  0.65           C  
ATOM   2903  CG  PHE A 186     -55.492  22.781 -53.014  1.00  0.65           C  
ATOM   2904  CD1 PHE A 186     -56.013  23.991 -52.615  1.00  0.65           C  
ATOM   2905  CD2 PHE A 186     -54.244  22.772 -53.596  1.00  0.65           C  
ATOM   2906  CE1 PHE A 186     -55.293  25.157 -52.819  1.00  0.65           C  
ATOM   2907  CE2 PHE A 186     -53.531  23.922 -53.797  1.00  0.65           C  
ATOM   2908  CZ  PHE A 186     -54.059  25.127 -53.406  1.00  0.65           C  
ATOM   2909  H   PHE A 186     -59.012  21.912 -52.945  1.00  0.65           H  
ATOM   2910  HA  PHE A 186     -56.809  21.273 -54.829  1.00  0.65           H  
ATOM   2911 1HB  PHE A 186     -56.683  21.523 -51.836  1.00  0.65           H  
ATOM   2912 2HB  PHE A 186     -55.471  20.686 -52.762  1.00  0.65           H  
ATOM   2913  HD1 PHE A 186     -56.999  24.027 -52.142  1.00  0.65           H  
ATOM   2914  HD2 PHE A 186     -53.825  21.822 -53.898  1.00  0.65           H  
ATOM   2915  HE1 PHE A 186     -55.704  26.104 -52.508  1.00  0.65           H  
ATOM   2916  HE2 PHE A 186     -52.549  23.877 -54.268  1.00  0.65           H  
ATOM   2917  HZ  PHE A 186     -53.504  26.052 -53.560  1.00  0.65           H  
ATOM   2918  N   LYS A 187     -56.805  18.807 -54.395  1.00  0.63           N  
ATOM   2919  CA  LYS A 187     -56.961  17.358 -54.328  1.00  0.63           C  
ATOM   2920  C   LYS A 187     -55.941  16.779 -53.366  1.00  0.63           C  
ATOM   2921  O   LYS A 187     -54.760  17.105 -53.449  1.00  0.63           O  
ATOM   2922  CB  LYS A 187     -56.795  16.736 -55.708  1.00  0.63           C  
ATOM   2923  CG  LYS A 187     -57.008  15.253 -55.744  1.00  0.63           C  
ATOM   2924  CD  LYS A 187     -57.014  14.722 -57.169  1.00  0.63           C  
ATOM   2925  CE  LYS A 187     -55.609  14.706 -57.756  1.00  0.63           C  
ATOM   2926  NZ  LYS A 187     -55.584  14.120 -59.123  1.00  0.63           N  
ATOM   2927  H   LYS A 187     -56.048  19.211 -54.943  1.00  0.63           H  
ATOM   2928  HA  LYS A 187     -57.954  17.120 -53.948  1.00  0.63           H  
ATOM   2929 1HB  LYS A 187     -57.504  17.194 -56.399  1.00  0.63           H  
ATOM   2930 2HB  LYS A 187     -55.792  16.942 -56.082  1.00  0.63           H  
ATOM   2931 1HG  LYS A 187     -56.207  14.762 -55.184  1.00  0.63           H  
ATOM   2932 2HG  LYS A 187     -57.964  15.022 -55.264  1.00  0.63           H  
ATOM   2933 1HD  LYS A 187     -57.411  13.704 -57.170  1.00  0.63           H  
ATOM   2934 2HD  LYS A 187     -57.652  15.346 -57.792  1.00  0.63           H  
ATOM   2935 1HE  LYS A 187     -55.222  15.727 -57.802  1.00  0.63           H  
ATOM   2936 2HE  LYS A 187     -54.966  14.112 -57.109  1.00  0.63           H  
ATOM   2937 1HZ  LYS A 187     -54.632  14.124 -59.475  1.00  0.63           H  
ATOM   2938 2HZ  LYS A 187     -55.927  13.173 -59.091  1.00  0.63           H  
ATOM   2939 3HZ  LYS A 187     -56.172  14.673 -59.739  1.00  0.63           H  
ATOM   2940  N   VAL A 188     -56.352  15.916 -52.458  1.00  0.62           N  
ATOM   2941  CA  VAL A 188     -55.340  15.386 -51.563  1.00  0.62           C  
ATOM   2942  C   VAL A 188     -54.480  14.392 -52.342  1.00  0.62           C  
ATOM   2943  O   VAL A 188     -54.972  13.389 -52.865  1.00  0.62           O  
ATOM   2944  CB  VAL A 188     -55.999  14.707 -50.343  1.00  0.62           C  
ATOM   2945  CG1 VAL A 188     -54.921  14.083 -49.441  1.00  0.62           C  
ATOM   2946  CG2 VAL A 188     -56.850  15.737 -49.582  1.00  0.62           C  
ATOM   2947  H   VAL A 188     -57.337  15.655 -52.384  1.00  0.62           H  
ATOM   2948  HA  VAL A 188     -54.711  16.198 -51.210  1.00  0.62           H  
ATOM   2949  HB  VAL A 188     -56.644  13.898 -50.691  1.00  0.62           H  
ATOM   2950 1HG1 VAL A 188     -55.393  13.587 -48.592  1.00  0.62           H  
ATOM   2951 2HG1 VAL A 188     -54.349  13.356 -50.009  1.00  0.62           H  
ATOM   2952 3HG1 VAL A 188     -54.247  14.864 -49.076  1.00  0.62           H  
ATOM   2953 1HG2 VAL A 188     -57.327  15.252 -48.739  1.00  0.62           H  
ATOM   2954 2HG2 VAL A 188     -56.217  16.547 -49.229  1.00  0.62           H  
ATOM   2955 3HG2 VAL A 188     -57.616  16.138 -50.249  1.00  0.62           H  
ATOM   2956  N   VAL A 189     -53.182  14.666 -52.419  1.00  0.62           N  
ATOM   2957  CA  VAL A 189     -52.284  13.810 -53.182  1.00  0.62           C  
ATOM   2958  C   VAL A 189     -51.322  13.099 -52.258  1.00  0.62           C  
ATOM   2959  O   VAL A 189     -50.529  12.257 -52.702  1.00  0.62           O  
ATOM   2960  CB  VAL A 189     -51.481  14.576 -54.237  1.00  0.62           C  
ATOM   2961  CG1 VAL A 189     -52.407  15.251 -55.212  1.00  0.62           C  
ATOM   2962  CG2 VAL A 189     -50.540  15.527 -53.600  1.00  0.62           C  
ATOM   2963  H   VAL A 189     -52.836  15.497 -51.957  1.00  0.62           H  
ATOM   2964  HA  VAL A 189     -52.879  13.059 -53.700  1.00  0.62           H  
ATOM   2965  HB  VAL A 189     -50.915  13.859 -54.803  1.00  0.62           H  
ATOM   2966 1HG1 VAL A 189     -51.820  15.750 -55.985  1.00  0.62           H  
ATOM   2967 2HG1 VAL A 189     -53.051  14.505 -55.668  1.00  0.62           H  
ATOM   2968 3HG1 VAL A 189     -53.009  15.974 -54.693  1.00  0.62           H  
ATOM   2969 1HG2 VAL A 189     -49.966  16.015 -54.376  1.00  0.62           H  
ATOM   2970 2HG2 VAL A 189     -51.086  16.258 -53.030  1.00  0.62           H  
ATOM   2971 3HG2 VAL A 189     -49.870  14.977 -52.951  1.00  0.62           H  
ATOM   2972  N   GLY A 190     -51.440  13.405 -50.973  1.00  0.64           N  
ATOM   2973  CA  GLY A 190     -50.656  12.701 -49.980  1.00  0.64           C  
ATOM   2974  C   GLY A 190     -51.014  13.068 -48.556  1.00  0.64           C  
ATOM   2975  O   GLY A 190     -51.582  14.130 -48.288  1.00  0.64           O  
ATOM   2976  H   GLY A 190     -52.058  14.168 -50.706  1.00  0.64           H  
ATOM   2977 1HA  GLY A 190     -50.819  11.649 -50.112  1.00  0.64           H  
ATOM   2978 2HA  GLY A 190     -49.594  12.870 -50.151  1.00  0.64           H  
ATOM   2979  N   ILE A 191     -50.692  12.149 -47.657  1.00  0.70           N  
ATOM   2980  CA  ILE A 191     -50.919  12.291 -46.231  1.00  0.70           C  
ATOM   2981  C   ILE A 191     -49.637  11.934 -45.465  1.00  0.70           C  
ATOM   2982  O   ILE A 191     -49.045  10.889 -45.746  1.00  0.70           O  
ATOM   2983  CB  ILE A 191     -52.090  11.401 -45.772  1.00  0.70           C  
ATOM   2984  CG1 ILE A 191     -53.389  11.758 -46.560  1.00  0.70           C  
ATOM   2985  CG2 ILE A 191     -52.332  11.626 -44.310  1.00  0.70           C  
ATOM   2986  CD1 ILE A 191     -54.534  10.802 -46.342  1.00  0.70           C  
ATOM   2987  H   ILE A 191     -50.253  11.300 -48.003  1.00  0.70           H  
ATOM   2988  HA  ILE A 191     -51.180  13.315 -46.038  1.00  0.70           H  
ATOM   2989  HB  ILE A 191     -51.855  10.361 -45.947  1.00  0.70           H  
ATOM   2990 1HG1 ILE A 191     -53.707  12.761 -46.267  1.00  0.70           H  
ATOM   2991 2HG1 ILE A 191     -53.183  11.756 -47.618  1.00  0.70           H  
ATOM   2992 1HG2 ILE A 191     -53.161  11.011 -43.991  1.00  0.70           H  
ATOM   2993 2HG2 ILE A 191     -51.446  11.372 -43.737  1.00  0.70           H  
ATOM   2994 3HG2 ILE A 191     -52.575  12.681 -44.151  1.00  0.70           H  
ATOM   2995 1HD1 ILE A 191     -55.394  11.131 -46.929  1.00  0.70           H  
ATOM   2996 2HD1 ILE A 191     -54.241   9.800 -46.659  1.00  0.70           H  
ATOM   2997 3HD1 ILE A 191     -54.802  10.785 -45.286  1.00  0.70           H  
ATOM   2998  N   PHE A 192     -49.212  12.763 -44.504  1.00  0.80           N  
ATOM   2999  CA  PHE A 192     -47.988  12.452 -43.737  1.00  0.80           C  
ATOM   3000  C   PHE A 192     -48.180  12.387 -42.232  1.00  0.80           C  
ATOM   3001  O   PHE A 192     -49.124  12.964 -41.693  1.00  0.80           O  
ATOM   3002  CB  PHE A 192     -46.863  13.481 -43.970  1.00  0.80           C  
ATOM   3003  CG  PHE A 192     -47.159  14.849 -43.450  1.00  0.80           C  
ATOM   3004  CD1 PHE A 192     -46.927  15.156 -42.126  1.00  0.80           C  
ATOM   3005  CD2 PHE A 192     -47.615  15.838 -44.276  1.00  0.80           C  
ATOM   3006  CE1 PHE A 192     -47.185  16.405 -41.639  1.00  0.80           C  
ATOM   3007  CE2 PHE A 192     -47.855  17.111 -43.802  1.00  0.80           C  
ATOM   3008  CZ  PHE A 192     -47.642  17.393 -42.471  1.00  0.80           C  
ATOM   3009  H   PHE A 192     -49.757  13.607 -44.320  1.00  0.80           H  
ATOM   3010  HA  PHE A 192     -47.649  11.474 -44.032  1.00  0.80           H  
ATOM   3011 1HB  PHE A 192     -45.943  13.127 -43.499  1.00  0.80           H  
ATOM   3012 2HB  PHE A 192     -46.668  13.567 -45.027  1.00  0.80           H  
ATOM   3013  HD1 PHE A 192     -46.555  14.386 -41.452  1.00  0.80           H  
ATOM   3014  HD2 PHE A 192     -47.781  15.599 -45.297  1.00  0.80           H  
ATOM   3015  HE1 PHE A 192     -47.018  16.599 -40.588  1.00  0.80           H  
ATOM   3016  HE2 PHE A 192     -48.225  17.890 -44.473  1.00  0.80           H  
ATOM   3017  HZ  PHE A 192     -47.843  18.384 -42.083  1.00  0.80           H  
ATOM   3018  N   SER A 193     -47.242  11.733 -41.534  1.00  0.94           N  
ATOM   3019  CA  SER A 193     -47.301  11.766 -40.077  1.00  0.94           C  
ATOM   3020  C   SER A 193     -45.949  11.839 -39.373  1.00  0.94           C  
ATOM   3021  O   SER A 193     -45.136  10.913 -39.443  1.00  0.94           O  
ATOM   3022  CB  SER A 193     -48.043  10.573 -39.538  1.00  0.94           C  
ATOM   3023  OG  SER A 193     -48.066  10.619 -38.132  1.00  0.94           O  
ATOM   3024  H   SER A 193     -46.497  11.238 -42.023  1.00  0.94           H  
ATOM   3025  HA  SER A 193     -47.859  12.648 -39.801  1.00  0.94           H  
ATOM   3026 1HB  SER A 193     -49.057  10.577 -39.923  1.00  0.94           H  
ATOM   3027 2HB  SER A 193     -47.564   9.656 -39.872  1.00  0.94           H  
ATOM   3028  HG  SER A 193     -48.265  11.569 -37.893  1.00  0.94           H  
ATOM   3029  N   VAL A 194     -45.740  12.948 -38.664  1.00  1.10           N  
ATOM   3030  CA  VAL A 194     -44.525  13.222 -37.899  1.00  1.10           C  
ATOM   3031  C   VAL A 194     -44.818  13.481 -36.414  1.00  1.10           C  
ATOM   3032  O   VAL A 194     -43.898  13.619 -35.602  1.00  1.10           O  
ATOM   3033  CB  VAL A 194     -43.795  14.442 -38.474  1.00  1.10           C  
ATOM   3034  CG1 VAL A 194     -43.374  14.146 -39.918  1.00  1.10           C  
ATOM   3035  CG2 VAL A 194     -44.714  15.663 -38.369  1.00  1.10           C  
ATOM   3036  H   VAL A 194     -46.479  13.655 -38.681  1.00  1.10           H  
ATOM   3037  HA  VAL A 194     -43.866  12.355 -37.977  1.00  1.10           H  
ATOM   3038  HB  VAL A 194     -42.885  14.622 -37.896  1.00  1.10           H  
ATOM   3039 1HG1 VAL A 194     -42.835  14.964 -40.326  1.00  1.10           H  
ATOM   3040 2HG1 VAL A 194     -42.732  13.280 -39.910  1.00  1.10           H  
ATOM   3041 3HG1 VAL A 194     -44.248  13.951 -40.533  1.00  1.10           H  
ATOM   3042 1HG2 VAL A 194     -44.222  16.525 -38.738  1.00  1.10           H  
ATOM   3043 2HG2 VAL A 194     -45.617  15.489 -38.944  1.00  1.10           H  
ATOM   3044 3HG2 VAL A 194     -44.978  15.827 -37.325  1.00  1.10           H  
ATOM   3045  N   GLY A 195     -46.100  13.545 -36.064  1.00  1.27           N  
ATOM   3046  CA  GLY A 195     -46.550  13.855 -34.719  1.00  1.27           C  
ATOM   3047  C   GLY A 195     -46.414  15.334 -34.345  1.00  1.27           C  
ATOM   3048  O   GLY A 195     -46.577  16.253 -35.164  1.00  1.27           O  
ATOM   3049  H   GLY A 195     -46.824  13.377 -36.759  1.00  1.27           H  
ATOM   3050 1HA  GLY A 195     -47.599  13.563 -34.632  1.00  1.27           H  
ATOM   3051 2HA  GLY A 195     -45.994  13.249 -34.007  1.00  1.27           H  
ATOM   3052  N   ALA A 196     -46.169  15.554 -33.057  1.00  1.38           N  
ATOM   3053  CA  ALA A 196     -46.095  16.880 -32.454  1.00  1.38           C  
ATOM   3054  C   ALA A 196     -47.342  17.673 -32.798  1.00  1.38           C  
ATOM   3055  O   ALA A 196     -48.451  17.160 -32.667  1.00  1.38           O  
ATOM   3056  CB  ALA A 196     -44.835  17.600 -32.921  1.00  1.38           C  
ATOM   3057  H   ALA A 196     -46.039  14.751 -32.461  1.00  1.38           H  
ATOM   3058  HA  ALA A 196     -46.058  16.767 -31.374  1.00  1.38           H  
ATOM   3059 1HB  ALA A 196     -44.759  18.574 -32.444  1.00  1.38           H  
ATOM   3060 2HB  ALA A 196     -43.976  17.007 -32.641  1.00  1.38           H  
ATOM   3061 3HB  ALA A 196     -44.848  17.723 -34.005  1.00  1.38           H  
ATOM   3062  N   GLU A 197     -47.163  18.911 -33.245  1.00  1.42           N  
ATOM   3063  CA  GLU A 197     -48.275  19.765 -33.628  1.00  1.42           C  
ATOM   3064  C   GLU A 197     -48.442  19.775 -35.138  1.00  1.42           C  
ATOM   3065  O   GLU A 197     -49.528  20.026 -35.665  1.00  1.42           O  
ATOM   3066  CB  GLU A 197     -48.027  21.191 -33.133  1.00  1.42           C  
ATOM   3067  CG  GLU A 197     -47.930  21.326 -31.622  1.00  1.42           C  
ATOM   3068  CD  GLU A 197     -47.650  22.746 -31.160  1.00  1.42           C  
ATOM   3069  OE1 GLU A 197     -47.370  23.583 -31.986  1.00  1.42           O  
ATOM   3070  OE2 GLU A 197     -47.719  22.985 -29.976  1.00  1.42           O  
ATOM   3071  H   GLU A 197     -46.232  19.281 -33.315  1.00  1.42           H  
ATOM   3072  HA  GLU A 197     -49.191  19.379 -33.180  1.00  1.42           H  
ATOM   3073 1HB  GLU A 197     -47.099  21.566 -33.562  1.00  1.42           H  
ATOM   3074 2HB  GLU A 197     -48.833  21.839 -33.479  1.00  1.42           H  
ATOM   3075 1HG  GLU A 197     -48.868  20.989 -31.180  1.00  1.42           H  
ATOM   3076 2HG  GLU A 197     -47.137  20.670 -31.264  1.00  1.42           H  
ATOM   3077  N   VAL A 198     -47.356  19.467 -35.836  1.00  1.36           N  
ATOM   3078  CA  VAL A 198     -47.273  19.590 -37.281  1.00  1.36           C  
ATOM   3079  C   VAL A 198     -48.331  18.748 -38.004  1.00  1.36           C  
ATOM   3080  O   VAL A 198     -49.024  19.244 -38.903  1.00  1.36           O  
ATOM   3081  CB  VAL A 198     -45.860  19.198 -37.729  1.00  1.36           C  
ATOM   3082  CG1 VAL A 198     -45.812  19.142 -39.202  1.00  1.36           C  
ATOM   3083  CG2 VAL A 198     -44.838  20.204 -37.189  1.00  1.36           C  
ATOM   3084  H   VAL A 198     -46.533  19.179 -35.331  1.00  1.36           H  
ATOM   3085  HA  VAL A 198     -47.425  20.634 -37.545  1.00  1.36           H  
ATOM   3086  HB  VAL A 198     -45.632  18.207 -37.347  1.00  1.36           H  
ATOM   3087 1HG1 VAL A 198     -44.841  18.855 -39.505  1.00  1.36           H  
ATOM   3088 2HG1 VAL A 198     -46.533  18.429 -39.553  1.00  1.36           H  
ATOM   3089 3HG1 VAL A 198     -46.033  20.103 -39.599  1.00  1.36           H  
ATOM   3090 1HG2 VAL A 198     -43.835  19.910 -37.508  1.00  1.36           H  
ATOM   3091 2HG2 VAL A 198     -45.066  21.199 -37.576  1.00  1.36           H  
ATOM   3092 3HG2 VAL A 198     -44.884  20.218 -36.100  1.00  1.36           H  
ATOM   3093  N   ASP A 199     -48.556  17.510 -37.555  1.00  1.23           N  
ATOM   3094  CA  ASP A 199     -49.586  16.689 -38.203  1.00  1.23           C  
ATOM   3095  C   ASP A 199     -50.995  17.298 -38.190  1.00  1.23           C  
ATOM   3096  O   ASP A 199     -51.836  16.899 -39.010  1.00  1.23           O  
ATOM   3097  CB  ASP A 199     -49.711  15.307 -37.564  1.00  1.23           C  
ATOM   3098  CG  ASP A 199     -48.627  14.408 -37.895  1.00  1.23           C  
ATOM   3099  OD1 ASP A 199     -47.876  14.730 -38.746  1.00  1.23           O  
ATOM   3100  OD2 ASP A 199     -48.505  13.348 -37.320  1.00  1.23           O  
ATOM   3101  H   ASP A 199     -47.986  17.127 -36.793  1.00  1.23           H  
ATOM   3102  HA  ASP A 199     -49.287  16.556 -39.241  1.00  1.23           H  
ATOM   3103 1HB  ASP A 199     -49.752  15.417 -36.473  1.00  1.23           H  
ATOM   3104 2HB  ASP A 199     -50.643  14.849 -37.869  1.00  1.23           H  
ATOM   3105  N   SER A 200     -51.274  18.186 -37.224  1.00  1.08           N  
ATOM   3106  CA  SER A 200     -52.589  18.786 -37.092  1.00  1.08           C  
ATOM   3107  C   SER A 200     -52.681  20.174 -37.717  1.00  1.08           C  
ATOM   3108  O   SER A 200     -53.760  20.768 -37.711  1.00  1.08           O  
ATOM   3109  CB  SER A 200     -52.976  18.889 -35.628  1.00  1.08           C  
ATOM   3110  OG  SER A 200     -52.180  19.822 -34.935  1.00  1.08           O  
ATOM   3111  H   SER A 200     -50.541  18.510 -36.591  1.00  1.08           H  
ATOM   3112  HA  SER A 200     -53.310  18.143 -37.593  1.00  1.08           H  
ATOM   3113 1HB  SER A 200     -54.024  19.166 -35.543  1.00  1.08           H  
ATOM   3114 2HB  SER A 200     -52.860  17.906 -35.167  1.00  1.08           H  
ATOM   3115  HG  SER A 200     -51.273  19.761 -35.313  1.00  1.08           H  
ATOM   3116  N   MET A 201     -51.554  20.734 -38.180  1.00  0.95           N  
ATOM   3117  CA  MET A 201     -51.618  22.098 -38.688  1.00  0.95           C  
ATOM   3118  C   MET A 201     -50.845  22.379 -39.974  1.00  0.95           C  
ATOM   3119  O   MET A 201     -50.858  23.524 -40.410  1.00  0.95           O  
ATOM   3120  CB  MET A 201     -51.118  23.054 -37.605  1.00  0.95           C  
ATOM   3121  CG  MET A 201     -49.647  22.947 -37.355  1.00  0.95           C  
ATOM   3122  SD  MET A 201     -49.026  23.891 -35.985  1.00  0.95           S  
ATOM   3123  CE  MET A 201     -47.286  23.439 -36.087  1.00  0.95           C  
ATOM   3124  H   MET A 201     -50.679  20.217 -38.203  1.00  0.95           H  
ATOM   3125  HA  MET A 201     -52.663  22.327 -38.898  1.00  0.95           H  
ATOM   3126 1HB  MET A 201     -51.347  24.079 -37.885  1.00  0.95           H  
ATOM   3127 2HB  MET A 201     -51.635  22.840 -36.666  1.00  0.95           H  
ATOM   3128 1HG  MET A 201     -49.362  21.916 -37.243  1.00  0.95           H  
ATOM   3129 2HG  MET A 201     -49.176  23.344 -38.230  1.00  0.95           H  
ATOM   3130 1HE  MET A 201     -46.735  23.943 -35.292  1.00  0.95           H  
ATOM   3131 2HE  MET A 201     -47.184  22.372 -35.967  1.00  0.95           H  
ATOM   3132 3HE  MET A 201     -46.886  23.735 -37.057  1.00  0.95           H  
ATOM   3133  N   VAL A 202     -50.159  21.398 -40.575  1.00  0.84           N  
ATOM   3134  CA  VAL A 202     -49.366  21.700 -41.779  1.00  0.84           C  
ATOM   3135  C   VAL A 202     -49.702  20.890 -43.034  1.00  0.84           C  
ATOM   3136  O   VAL A 202     -49.890  19.666 -42.976  1.00  0.84           O  
ATOM   3137  CB  VAL A 202     -47.856  21.521 -41.505  1.00  0.84           C  
ATOM   3138  CG1 VAL A 202     -47.064  21.805 -42.748  1.00  0.84           C  
ATOM   3139  CG2 VAL A 202     -47.417  22.435 -40.388  1.00  0.84           C  
ATOM   3140  H   VAL A 202     -50.117  20.469 -40.163  1.00  0.84           H  
ATOM   3141  HA  VAL A 202     -49.523  22.748 -42.022  1.00  0.84           H  
ATOM   3142  HB  VAL A 202     -47.663  20.495 -41.225  1.00  0.84           H  
ATOM   3143 1HG1 VAL A 202     -46.015  21.669 -42.531  1.00  0.84           H  
ATOM   3144 2HG1 VAL A 202     -47.352  21.128 -43.532  1.00  0.84           H  
ATOM   3145 3HG1 VAL A 202     -47.238  22.835 -43.073  1.00  0.84           H  
ATOM   3146 1HG2 VAL A 202     -46.355  22.308 -40.200  1.00  0.84           H  
ATOM   3147 2HG2 VAL A 202     -47.613  23.467 -40.659  1.00  0.84           H  
ATOM   3148 3HG2 VAL A 202     -47.959  22.169 -39.515  1.00  0.84           H  
ATOM   3149  N   GLY A 203     -49.783  21.595 -44.168  1.00  0.76           N  
ATOM   3150  CA  GLY A 203     -49.961  20.947 -45.462  1.00  0.76           C  
ATOM   3151  C   GLY A 203     -49.064  21.582 -46.526  1.00  0.76           C  
ATOM   3152  O   GLY A 203     -48.591  22.713 -46.365  1.00  0.76           O  
ATOM   3153  H   GLY A 203     -49.691  22.612 -44.117  1.00  0.76           H  
ATOM   3154 1HA  GLY A 203     -49.695  19.901 -45.352  1.00  0.76           H  
ATOM   3155 2HA  GLY A 203     -50.992  20.980 -45.785  1.00  0.76           H  
ATOM   3156  N   TYR A 204     -48.838  20.851 -47.614  1.00  0.71           N  
ATOM   3157  CA  TYR A 204     -47.965  21.333 -48.671  1.00  0.71           C  
ATOM   3158  C   TYR A 204     -48.622  21.286 -50.039  1.00  0.71           C  
ATOM   3159  O   TYR A 204     -49.308  20.325 -50.378  1.00  0.71           O  
ATOM   3160  CB  TYR A 204     -46.692  20.487 -48.682  1.00  0.71           C  
ATOM   3161  CG  TYR A 204     -45.954  20.522 -47.371  1.00  0.71           C  
ATOM   3162  CD1 TYR A 204     -46.245  19.598 -46.359  1.00  0.71           C  
ATOM   3163  CD2 TYR A 204     -45.022  21.497 -47.163  1.00  0.71           C  
ATOM   3164  CE1 TYR A 204     -45.572  19.680 -45.153  1.00  0.71           C  
ATOM   3165  CE2 TYR A 204     -44.359  21.586 -45.971  1.00  0.71           C  
ATOM   3166  CZ  TYR A 204     -44.628  20.690 -44.965  1.00  0.71           C  
ATOM   3167  OH  TYR A 204     -43.944  20.792 -43.772  1.00  0.71           O  
ATOM   3168  H   TYR A 204     -49.262  19.933 -47.670  1.00  0.71           H  
ATOM   3169  HA  TYR A 204     -47.705  22.370 -48.468  1.00  0.71           H  
ATOM   3170 1HB  TYR A 204     -46.929  19.457 -48.919  1.00  0.71           H  
ATOM   3171 2HB  TYR A 204     -46.022  20.857 -49.461  1.00  0.71           H  
ATOM   3172  HD1 TYR A 204     -46.997  18.820 -46.522  1.00  0.71           H  
ATOM   3173  HD2 TYR A 204     -44.818  22.209 -47.951  1.00  0.71           H  
ATOM   3174  HE1 TYR A 204     -45.781  18.972 -44.356  1.00  0.71           H  
ATOM   3175  HE2 TYR A 204     -43.621  22.372 -45.820  1.00  0.71           H  
ATOM   3176  HH  TYR A 204     -44.335  20.196 -43.130  1.00  0.71           H  
ATOM   3177  N   ILE A 205     -48.402  22.330 -50.820  1.00  0.67           N  
ATOM   3178  CA  ILE A 205     -48.973  22.437 -52.160  1.00  0.67           C  
ATOM   3179  C   ILE A 205     -47.880  22.771 -53.157  1.00  0.67           C  
ATOM   3180  O   ILE A 205     -46.789  23.160 -52.749  1.00  0.67           O  
ATOM   3181  CB  ILE A 205     -50.119  23.485 -52.182  1.00  0.67           C  
ATOM   3182  CG1 ILE A 205     -49.643  24.850 -51.816  1.00  0.67           C  
ATOM   3183  CG2 ILE A 205     -51.230  23.085 -51.258  1.00  0.67           C  
ATOM   3184  CD1 ILE A 205     -50.748  25.907 -51.966  1.00  0.67           C  
ATOM   3185  H   ILE A 205     -47.806  23.079 -50.461  1.00  0.67           H  
ATOM   3186  HA  ILE A 205     -49.406  21.480 -52.433  1.00  0.67           H  
ATOM   3187  HB  ILE A 205     -50.509  23.542 -53.192  1.00  0.67           H  
ATOM   3188 1HG1 ILE A 205     -49.289  24.828 -50.798  1.00  0.67           H  
ATOM   3189 2HG1 ILE A 205     -48.812  25.117 -52.460  1.00  0.67           H  
ATOM   3190 1HG2 ILE A 205     -52.036  23.810 -51.308  1.00  0.67           H  
ATOM   3191 2HG2 ILE A 205     -51.590  22.122 -51.575  1.00  0.67           H  
ATOM   3192 3HG2 ILE A 205     -50.868  23.032 -50.239  1.00  0.67           H  
ATOM   3193 1HD1 ILE A 205     -50.374  26.872 -51.674  1.00  0.67           H  
ATOM   3194 2HD1 ILE A 205     -51.078  25.938 -53.003  1.00  0.67           H  
ATOM   3195 3HD1 ILE A 205     -51.588  25.652 -51.329  1.00  0.67           H  
ATOM   3196  N   ALA A 206     -48.132  22.614 -54.451  1.00  0.66           N  
ATOM   3197  CA  ALA A 206     -47.101  23.025 -55.401  1.00  0.66           C  
ATOM   3198  C   ALA A 206     -46.861  24.530 -55.248  1.00  0.66           C  
ATOM   3199  O   ALA A 206     -47.817  25.301 -55.098  1.00  0.66           O  
ATOM   3200  CB  ALA A 206     -47.494  22.675 -56.833  1.00  0.66           C  
ATOM   3201  H   ALA A 206     -49.024  22.250 -54.771  1.00  0.66           H  
ATOM   3202  HA  ALA A 206     -46.173  22.502 -55.154  1.00  0.66           H  
ATOM   3203 1HB  ALA A 206     -46.702  22.977 -57.513  1.00  0.66           H  
ATOM   3204 2HB  ALA A 206     -47.646  21.599 -56.918  1.00  0.66           H  
ATOM   3205 3HB  ALA A 206     -48.420  23.186 -57.108  1.00  0.66           H  
ATOM   3206  N   LEU A 207     -45.603  24.945 -55.373  1.00  0.66           N  
ATOM   3207  CA  LEU A 207     -45.201  26.350 -55.285  1.00  0.66           C  
ATOM   3208  C   LEU A 207     -46.010  27.253 -56.207  1.00  0.66           C  
ATOM   3209  O   LEU A 207     -46.468  28.322 -55.795  1.00  0.66           O  
ATOM   3210  CB  LEU A 207     -43.705  26.453 -55.616  1.00  0.66           C  
ATOM   3211  CG  LEU A 207     -43.058  27.814 -55.540  1.00  0.66           C  
ATOM   3212  CD1 LEU A 207     -43.147  28.302 -54.123  1.00  0.66           C  
ATOM   3213  CD2 LEU A 207     -41.596  27.694 -55.966  1.00  0.66           C  
ATOM   3214  H   LEU A 207     -44.864  24.246 -55.446  1.00  0.66           H  
ATOM   3215  HA  LEU A 207     -45.354  26.688 -54.272  1.00  0.66           H  
ATOM   3216 1HB  LEU A 207     -43.167  25.833 -54.920  1.00  0.66           H  
ATOM   3217 2HB  LEU A 207     -43.538  26.057 -56.615  1.00  0.66           H  
ATOM   3218  HG  LEU A 207     -43.576  28.521 -56.194  1.00  0.66           H  
ATOM   3219 1HD1 LEU A 207     -42.674  29.279 -54.048  1.00  0.66           H  
ATOM   3220 2HD1 LEU A 207     -44.188  28.375 -53.831  1.00  0.66           H  
ATOM   3221 3HD1 LEU A 207     -42.638  27.598 -53.480  1.00  0.66           H  
ATOM   3222 1HD2 LEU A 207     -41.122  28.666 -55.910  1.00  0.66           H  
ATOM   3223 2HD2 LEU A 207     -41.081  26.995 -55.302  1.00  0.66           H  
ATOM   3224 3HD2 LEU A 207     -41.546  27.329 -56.990  1.00  0.66           H  
ATOM   3225  N   TYR A 208     -46.203  26.826 -57.448  1.00  0.67           N  
ATOM   3226  CA  TYR A 208     -46.961  27.619 -58.412  1.00  0.67           C  
ATOM   3227  C   TYR A 208     -48.375  27.901 -57.916  1.00  0.67           C  
ATOM   3228  O   TYR A 208     -48.861  29.033 -57.991  1.00  0.67           O  
ATOM   3229  CB  TYR A 208     -46.976  26.937 -59.760  1.00  0.67           C  
ATOM   3230  CG  TYR A 208     -47.753  27.659 -60.824  1.00  0.67           C  
ATOM   3231  CD1 TYR A 208     -47.186  28.746 -61.456  1.00  0.67           C  
ATOM   3232  CD2 TYR A 208     -49.015  27.231 -61.182  1.00  0.67           C  
ATOM   3233  CE1 TYR A 208     -47.872  29.412 -62.442  1.00  0.67           C  
ATOM   3234  CE2 TYR A 208     -49.712  27.894 -62.168  1.00  0.67           C  
ATOM   3235  CZ  TYR A 208     -49.144  28.982 -62.800  1.00  0.67           C  
ATOM   3236  OH  TYR A 208     -49.837  29.646 -63.788  1.00  0.67           O  
ATOM   3237  H   TYR A 208     -45.814  25.936 -57.721  1.00  0.67           H  
ATOM   3238  HA  TYR A 208     -46.457  28.579 -58.531  1.00  0.67           H  
ATOM   3239 1HB  TYR A 208     -45.957  26.872 -60.093  1.00  0.67           H  
ATOM   3240 2HB  TYR A 208     -47.374  25.923 -59.665  1.00  0.67           H  
ATOM   3241  HD1 TYR A 208     -46.192  29.074 -61.173  1.00  0.67           H  
ATOM   3242  HD2 TYR A 208     -49.466  26.369 -60.681  1.00  0.67           H  
ATOM   3243  HE1 TYR A 208     -47.415  30.270 -62.936  1.00  0.67           H  
ATOM   3244  HE2 TYR A 208     -50.709  27.553 -62.446  1.00  0.67           H  
ATOM   3245  HH  TYR A 208     -50.703  29.242 -63.897  1.00  0.67           H  
ATOM   3246  N   ASP A 209     -49.059  26.870 -57.449  1.00  0.68           N  
ATOM   3247  CA  ASP A 209     -50.414  27.042 -56.965  1.00  0.68           C  
ATOM   3248  C   ASP A 209     -50.459  27.938 -55.741  1.00  0.68           C  
ATOM   3249  O   ASP A 209     -51.392  28.729 -55.587  1.00  0.68           O  
ATOM   3250  CB  ASP A 209     -51.036  25.692 -56.733  1.00  0.68           C  
ATOM   3251  CG  ASP A 209     -51.330  25.081 -58.066  1.00  0.68           C  
ATOM   3252  OD1 ASP A 209     -51.327  25.802 -59.035  1.00  0.68           O  
ATOM   3253  OD2 ASP A 209     -51.525  23.923 -58.121  1.00  0.68           O  
ATOM   3254  H   ASP A 209     -48.620  25.961 -57.397  1.00  0.68           H  
ATOM   3255  HA  ASP A 209     -50.991  27.523 -57.754  1.00  0.68           H  
ATOM   3256 1HB  ASP A 209     -50.347  25.052 -56.175  1.00  0.68           H  
ATOM   3257 2HB  ASP A 209     -51.952  25.788 -56.157  1.00  0.68           H  
ATOM   3258  N   ALA A 210     -49.445  27.842 -54.875  1.00  0.70           N  
ATOM   3259  CA  ALA A 210     -49.379  28.735 -53.722  1.00  0.70           C  
ATOM   3260  C   ALA A 210     -49.247  30.176 -54.197  1.00  0.70           C  
ATOM   3261  O   ALA A 210     -49.902  31.085 -53.677  1.00  0.70           O  
ATOM   3262  CB  ALA A 210     -48.206  28.379 -52.838  1.00  0.70           C  
ATOM   3263  H   ALA A 210     -48.718  27.138 -55.026  1.00  0.70           H  
ATOM   3264  HA  ALA A 210     -50.308  28.645 -53.164  1.00  0.70           H  
ATOM   3265 1HB  ALA A 210     -48.180  29.048 -51.981  1.00  0.70           H  
ATOM   3266 2HB  ALA A 210     -48.294  27.368 -52.501  1.00  0.70           H  
ATOM   3267 3HB  ALA A 210     -47.292  28.486 -53.409  1.00  0.70           H  
ATOM   3268  N   SER A 211     -48.435  30.370 -55.244  1.00  0.73           N  
ATOM   3269  CA  SER A 211     -48.233  31.685 -55.820  1.00  0.73           C  
ATOM   3270  C   SER A 211     -49.551  32.175 -56.407  1.00  0.73           C  
ATOM   3271  O   SER A 211     -49.905  33.344 -56.261  1.00  0.73           O  
ATOM   3272  CB  SER A 211     -47.149  31.635 -56.890  1.00  0.73           C  
ATOM   3273  OG  SER A 211     -45.912  31.302 -56.334  1.00  0.73           O  
ATOM   3274  H   SER A 211     -47.912  29.580 -55.623  1.00  0.73           H  
ATOM   3275  HA  SER A 211     -47.925  32.371 -55.033  1.00  0.73           H  
ATOM   3276 1HB  SER A 211     -47.405  30.921 -57.652  1.00  0.73           H  
ATOM   3277 2HB  SER A 211     -47.078  32.609 -57.379  1.00  0.73           H  
ATOM   3278  HG  SER A 211     -46.019  30.395 -55.990  1.00  0.73           H  
ATOM   3279  N   THR A 212     -50.300  31.280 -57.059  1.00  0.76           N  
ATOM   3280  CA  THR A 212     -51.580  31.659 -57.642  1.00  0.76           C  
ATOM   3281  C   THR A 212     -52.570  32.070 -56.548  1.00  0.76           C  
ATOM   3282  O   THR A 212     -53.196  33.129 -56.634  1.00  0.76           O  
ATOM   3283  CB  THR A 212     -52.161  30.506 -58.487  1.00  0.76           C  
ATOM   3284  OG1 THR A 212     -51.268  30.211 -59.572  1.00  0.76           O  
ATOM   3285  CG2 THR A 212     -53.522  30.869 -59.030  1.00  0.76           C  
ATOM   3286  H   THR A 212     -49.950  30.329 -57.180  1.00  0.76           H  
ATOM   3287  HA  THR A 212     -51.421  32.515 -58.296  1.00  0.76           H  
ATOM   3288  HB  THR A 212     -52.260  29.622 -57.863  1.00  0.76           H  
ATOM   3289  HG1 THR A 212     -50.411  29.915 -59.207  1.00  0.76           H  
ATOM   3290 1HG2 THR A 212     -53.910  30.036 -59.612  1.00  0.76           H  
ATOM   3291 2HG2 THR A 212     -54.190  31.080 -58.203  1.00  0.76           H  
ATOM   3292 3HG2 THR A 212     -53.437  31.751 -59.663  1.00  0.76           H  
ATOM   3293  N   LEU A 213     -52.656  31.268 -55.483  1.00  0.81           N  
ATOM   3294  CA  LEU A 213     -53.543  31.525 -54.346  1.00  0.81           C  
ATOM   3295  C   LEU A 213     -53.277  32.902 -53.738  1.00  0.81           C  
ATOM   3296  O   LEU A 213     -54.211  33.617 -53.369  1.00  0.81           O  
ATOM   3297  CB  LEU A 213     -53.371  30.421 -53.285  1.00  0.81           C  
ATOM   3298  CG  LEU A 213     -54.252  30.517 -52.000  1.00  0.81           C  
ATOM   3299  CD1 LEU A 213     -55.735  30.471 -52.337  1.00  0.81           C  
ATOM   3300  CD2 LEU A 213     -53.924  29.351 -51.124  1.00  0.81           C  
ATOM   3301  H   LEU A 213     -52.096  30.418 -55.475  1.00  0.81           H  
ATOM   3302  HA  LEU A 213     -54.571  31.499 -54.702  1.00  0.81           H  
ATOM   3303 1HB  LEU A 213     -53.565  29.457 -53.755  1.00  0.81           H  
ATOM   3304 2HB  LEU A 213     -52.330  30.429 -52.961  1.00  0.81           H  
ATOM   3305  HG  LEU A 213     -54.036  31.453 -51.490  1.00  0.81           H  
ATOM   3306 1HD1 LEU A 213     -56.329  30.525 -51.426  1.00  0.81           H  
ATOM   3307 2HD1 LEU A 213     -55.995  31.305 -52.988  1.00  0.81           H  
ATOM   3308 3HD1 LEU A 213     -55.936  29.541 -52.825  1.00  0.81           H  
ATOM   3309 1HD2 LEU A 213     -54.514  29.388 -50.217  1.00  0.81           H  
ATOM   3310 2HD2 LEU A 213     -54.151  28.441 -51.670  1.00  0.81           H  
ATOM   3311 3HD2 LEU A 213     -52.889  29.366 -50.878  1.00  0.81           H  
ATOM   3312  N   LEU A 214     -51.998  33.275 -53.658  1.00  0.86           N  
ATOM   3313  CA  LEU A 214     -51.575  34.554 -53.105  1.00  0.86           C  
ATOM   3314  C   LEU A 214     -51.412  35.671 -54.150  1.00  0.86           C  
ATOM   3315  O   LEU A 214     -50.945  36.760 -53.814  1.00  0.86           O  
ATOM   3316  CB  LEU A 214     -50.239  34.387 -52.398  1.00  0.86           C  
ATOM   3317  CG  LEU A 214     -50.201  33.459 -51.251  1.00  0.86           C  
ATOM   3318  CD1 LEU A 214     -48.796  33.431 -50.743  1.00  0.86           C  
ATOM   3319  CD2 LEU A 214     -51.181  33.894 -50.239  1.00  0.86           C  
ATOM   3320  H   LEU A 214     -51.277  32.615 -53.955  1.00  0.86           H  
ATOM   3321  HA  LEU A 214     -52.326  34.873 -52.384  1.00  0.86           H  
ATOM   3322 1HB  LEU A 214     -49.547  33.970 -53.125  1.00  0.86           H  
ATOM   3323 2HB  LEU A 214     -49.874  35.360 -52.077  1.00  0.86           H  
ATOM   3324  HG  LEU A 214     -50.454  32.456 -51.588  1.00  0.86           H  
ATOM   3325 1HD1 LEU A 214     -48.690  32.744 -49.920  1.00  0.86           H  
ATOM   3326 2HD1 LEU A 214     -48.174  33.123 -51.552  1.00  0.86           H  
ATOM   3327 3HD1 LEU A 214     -48.506  34.425 -50.418  1.00  0.86           H  
ATOM   3328 1HD2 LEU A 214     -51.174  33.226 -49.401  1.00  0.86           H  
ATOM   3329 2HD2 LEU A 214     -50.940  34.899 -49.900  1.00  0.86           H  
ATOM   3330 3HD2 LEU A 214     -52.158  33.884 -50.703  1.00  0.86           H  
ATOM   3331  N   ARG A 215     -51.758  35.401 -55.414  1.00  0.92           N  
ATOM   3332  CA  ARG A 215     -51.628  36.354 -56.523  1.00  0.92           C  
ATOM   3333  C   ARG A 215     -50.203  36.908 -56.710  1.00  0.92           C  
ATOM   3334  O   ARG A 215     -50.016  38.108 -56.932  1.00  0.92           O  
ATOM   3335  CB  ARG A 215     -52.585  37.512 -56.306  1.00  0.92           C  
ATOM   3336  CG  ARG A 215     -54.043  37.100 -56.145  1.00  0.92           C  
ATOM   3337  CD  ARG A 215     -54.916  38.278 -55.922  1.00  0.92           C  
ATOM   3338  NE  ARG A 215     -55.041  39.118 -57.101  1.00  0.92           N  
ATOM   3339  CZ  ARG A 215     -55.380  40.420 -57.069  1.00  0.92           C  
ATOM   3340  NH1 ARG A 215     -55.589  41.022 -55.915  1.00  0.92           N  
ATOM   3341  NH2 ARG A 215     -55.500  41.099 -58.201  1.00  0.92           N  
ATOM   3342  H   ARG A 215     -52.159  34.494 -55.640  1.00  0.92           H  
ATOM   3343  HA  ARG A 215     -51.912  35.832 -57.437  1.00  0.92           H  
ATOM   3344 1HB  ARG A 215     -52.302  38.082 -55.426  1.00  0.92           H  
ATOM   3345 2HB  ARG A 215     -52.529  38.187 -57.159  1.00  0.92           H  
ATOM   3346 1HG  ARG A 215     -54.379  36.573 -57.038  1.00  0.92           H  
ATOM   3347 2HG  ARG A 215     -54.142  36.440 -55.277  1.00  0.92           H  
ATOM   3348 1HD  ARG A 215     -55.913  37.945 -55.627  1.00  0.92           H  
ATOM   3349 2HD  ARG A 215     -54.494  38.882 -55.120  1.00  0.92           H  
ATOM   3350  HE  ARG A 215     -54.887  38.691 -58.004  1.00  0.92           H  
ATOM   3351 1HH1 ARG A 215     -55.476  40.510 -55.020  1.00  0.92           H  
ATOM   3352 2HH1 ARG A 215     -55.837  41.998 -55.895  1.00  0.92           H  
ATOM   3353 1HH2 ARG A 215     -55.339  40.639 -59.086  1.00  0.92           H  
ATOM   3354 2HH2 ARG A 215     -55.753  42.076 -58.179  1.00  0.92           H  
ATOM   3355  N   LEU A 216     -49.207  36.030 -56.639  1.00  0.96           N  
ATOM   3356  CA  LEU A 216     -47.806  36.402 -56.780  1.00  0.96           C  
ATOM   3357  C   LEU A 216     -47.242  36.008 -58.161  1.00  0.96           C  
ATOM   3358  O   LEU A 216     -47.816  35.158 -58.841  1.00  0.96           O  
ATOM   3359  CB  LEU A 216     -46.996  35.693 -55.696  1.00  0.96           C  
ATOM   3360  CG  LEU A 216     -47.491  35.918 -54.301  1.00  0.96           C  
ATOM   3361  CD1 LEU A 216     -46.647  35.115 -53.340  1.00  0.96           C  
ATOM   3362  CD2 LEU A 216     -47.493  37.382 -53.973  1.00  0.96           C  
ATOM   3363  H   LEU A 216     -49.439  35.059 -56.458  1.00  0.96           H  
ATOM   3364  HA  LEU A 216     -47.746  37.470 -56.620  1.00  0.96           H  
ATOM   3365 1HB  LEU A 216     -47.032  34.628 -55.890  1.00  0.96           H  
ATOM   3366 2HB  LEU A 216     -45.959  36.008 -55.742  1.00  0.96           H  
ATOM   3367  HG  LEU A 216     -48.496  35.563 -54.240  1.00  0.96           H  
ATOM   3368 1HD1 LEU A 216     -47.023  35.253 -52.335  1.00  0.96           H  
ATOM   3369 2HD1 LEU A 216     -46.697  34.060 -53.605  1.00  0.96           H  
ATOM   3370 3HD1 LEU A 216     -45.622  35.445 -53.389  1.00  0.96           H  
ATOM   3371 1HD2 LEU A 216     -47.883  37.522 -52.966  1.00  0.96           H  
ATOM   3372 2HD2 LEU A 216     -46.500  37.773 -54.030  1.00  0.96           H  
ATOM   3373 3HD2 LEU A 216     -48.133  37.909 -54.684  1.00  0.96           H  
ATOM   3374  N   PRO A 217     -46.151  36.643 -58.620  1.00  0.97           N  
ATOM   3375  CA  PRO A 217     -45.350  36.260 -59.773  1.00  0.97           C  
ATOM   3376  C   PRO A 217     -44.825  34.842 -59.595  1.00  0.97           C  
ATOM   3377  O   PRO A 217     -44.714  34.351 -58.469  1.00  0.97           O  
ATOM   3378  CB  PRO A 217     -44.212  37.285 -59.765  1.00  0.97           C  
ATOM   3379  CG  PRO A 217     -44.783  38.484 -59.049  1.00  0.97           C  
ATOM   3380  CD  PRO A 217     -45.737  37.924 -58.016  1.00  0.97           C  
ATOM   3381  HA  PRO A 217     -45.961  36.343 -60.687  1.00  0.97           H  
ATOM   3382 1HB  PRO A 217     -43.331  36.859 -59.254  1.00  0.97           H  
ATOM   3383 2HB  PRO A 217     -43.904  37.511 -60.794  1.00  0.97           H  
ATOM   3384 1HG  PRO A 217     -43.968  39.072 -58.595  1.00  0.97           H  
ATOM   3385 2HG  PRO A 217     -45.284  39.148 -59.770  1.00  0.97           H  
ATOM   3386 1HD  PRO A 217     -45.246  37.769 -57.081  1.00  0.97           H  
ATOM   3387 2HD  PRO A 217     -46.579  38.625 -57.945  1.00  0.97           H  
ATOM   3388  N   ASP A 218     -44.499  34.170 -60.701  1.00  0.95           N  
ATOM   3389  CA  ASP A 218     -44.043  32.772 -60.666  1.00  0.95           C  
ATOM   3390  C   ASP A 218     -42.608  32.643 -60.142  1.00  0.95           C  
ATOM   3391  O   ASP A 218     -41.663  32.381 -60.887  1.00  0.95           O  
ATOM   3392  CB  ASP A 218     -44.137  32.177 -62.087  1.00  0.95           C  
ATOM   3393  CG  ASP A 218     -43.898  30.631 -62.219  1.00  0.95           C  
ATOM   3394  OD1 ASP A 218     -43.991  29.923 -61.251  1.00  0.95           O  
ATOM   3395  OD2 ASP A 218     -43.644  30.178 -63.331  1.00  0.95           O  
ATOM   3396  H   ASP A 218     -44.593  34.626 -61.597  1.00  0.95           H  
ATOM   3397  HA  ASP A 218     -44.701  32.211 -60.001  1.00  0.95           H  
ATOM   3398 1HB  ASP A 218     -45.125  32.397 -62.496  1.00  0.95           H  
ATOM   3399 2HB  ASP A 218     -43.412  32.682 -62.726  1.00  0.95           H  
ATOM   3400  N   GLY A 219     -42.484  32.844 -58.837  1.00  0.90           N  
ATOM   3401  CA  GLY A 219     -41.240  32.802 -58.090  1.00  0.90           C  
ATOM   3402  C   GLY A 219     -41.515  32.240 -56.699  1.00  0.90           C  
ATOM   3403  O   GLY A 219     -42.224  31.247 -56.542  1.00  0.90           O  
ATOM   3404  H   GLY A 219     -43.342  33.085 -58.343  1.00  0.90           H  
ATOM   3405 1HA  GLY A 219     -40.509  32.183 -58.609  1.00  0.90           H  
ATOM   3406 2HA  GLY A 219     -40.830  33.805 -58.008  1.00  0.90           H  
ATOM   3407  N   ALA A 220     -40.934  32.866 -55.691  1.00  0.84           N  
ATOM   3408  CA  ALA A 220     -41.120  32.417 -54.310  1.00  0.84           C  
ATOM   3409  C   ALA A 220     -40.888  33.596 -53.370  1.00  0.84           C  
ATOM   3410  O   ALA A 220     -40.390  34.646 -53.789  1.00  0.84           O  
ATOM   3411  CB  ALA A 220     -40.229  31.223 -53.987  1.00  0.84           C  
ATOM   3412  H   ALA A 220     -40.340  33.669 -55.903  1.00  0.84           H  
ATOM   3413  HA  ALA A 220     -42.156  32.100 -54.188  1.00  0.84           H  
ATOM   3414 1HB  ALA A 220     -40.398  30.904 -53.003  1.00  0.84           H  
ATOM   3415 2HB  ALA A 220     -40.453  30.415 -54.656  1.00  0.84           H  
ATOM   3416 3HB  ALA A 220     -39.241  31.455 -54.077  1.00  0.84           H  
ATOM   3417  N   GLN A 221     -41.317  33.449 -52.122  1.00  0.78           N  
ATOM   3418  CA  GLN A 221     -41.170  34.509 -51.134  1.00  0.78           C  
ATOM   3419  C   GLN A 221     -39.825  34.438 -50.415  1.00  0.78           C  
ATOM   3420  O   GLN A 221     -39.285  35.462 -49.971  1.00  0.78           O  
ATOM   3421  CB  GLN A 221     -42.330  34.431 -50.149  1.00  0.78           C  
ATOM   3422  CG  GLN A 221     -43.681  34.723 -50.795  1.00  0.78           C  
ATOM   3423  CD  GLN A 221     -44.853  34.652 -49.833  1.00  0.78           C  
ATOM   3424  OE1 GLN A 221     -45.033  33.696 -49.059  1.00  0.78           O  
ATOM   3425  NE2 GLN A 221     -45.677  35.694 -49.870  1.00  0.78           N  
ATOM   3426  H   GLN A 221     -41.701  32.551 -51.821  1.00  0.78           H  
ATOM   3427  HA  GLN A 221     -41.220  35.469 -51.649  1.00  0.78           H  
ATOM   3428 1HB  GLN A 221     -42.363  33.429 -49.713  1.00  0.78           H  
ATOM   3429 2HB  GLN A 221     -42.171  35.141 -49.339  1.00  0.78           H  
ATOM   3430 1HG  GLN A 221     -43.651  35.724 -51.203  1.00  0.78           H  
ATOM   3431 2HG  GLN A 221     -43.847  34.000 -51.597  1.00  0.78           H  
ATOM   3432 1HE2 GLN A 221     -46.474  35.723 -49.262  1.00  0.78           H  
ATOM   3433 2HE2 GLN A 221     -45.497  36.453 -50.499  1.00  0.78           H  
ATOM   3434  N   GLY A 222     -39.279  33.227 -50.344  1.00  0.73           N  
ATOM   3435  CA  GLY A 222     -38.014  32.990 -49.666  1.00  0.73           C  
ATOM   3436  C   GLY A 222     -37.519  31.580 -49.906  1.00  0.73           C  
ATOM   3437  O   GLY A 222     -38.039  30.894 -50.784  1.00  0.73           O  
ATOM   3438  H   GLY A 222     -39.801  32.433 -50.715  1.00  0.73           H  
ATOM   3439 1HA  GLY A 222     -37.269  33.704 -50.009  1.00  0.73           H  
ATOM   3440 2HA  GLY A 222     -38.150  33.141 -48.598  1.00  0.73           H  
ATOM   3441  N   VAL A 223     -36.481  31.171 -49.173  1.00  0.70           N  
ATOM   3442  CA  VAL A 223     -35.902  29.847 -49.348  1.00  0.70           C  
ATOM   3443  C   VAL A 223     -35.723  29.138 -48.020  1.00  0.70           C  
ATOM   3444  O   VAL A 223     -35.288  29.741 -47.037  1.00  0.70           O  
ATOM   3445  CB  VAL A 223     -34.532  30.001 -49.999  1.00  0.70           C  
ATOM   3446  CG1 VAL A 223     -33.640  30.704 -49.066  1.00  0.70           C  
ATOM   3447  CG2 VAL A 223     -34.004  28.746 -50.415  1.00  0.70           C  
ATOM   3448  H   VAL A 223     -36.094  31.815 -48.497  1.00  0.70           H  
ATOM   3449  HA  VAL A 223     -36.557  29.245 -49.950  1.00  0.70           H  
ATOM   3450  HB  VAL A 223     -34.633  30.613 -50.831  1.00  0.70           H  
ATOM   3451 1HG1 VAL A 223     -32.675  30.860 -49.517  1.00  0.70           H  
ATOM   3452 2HG1 VAL A 223     -34.108  31.649 -48.843  1.00  0.70           H  
ATOM   3453 3HG1 VAL A 223     -33.516  30.115 -48.153  1.00  0.70           H  
ATOM   3454 1HG2 VAL A 223     -33.055  28.952 -50.888  1.00  0.70           H  
ATOM   3455 2HG2 VAL A 223     -33.871  28.092 -49.558  1.00  0.70           H  
ATOM   3456 3HG2 VAL A 223     -34.665  28.289 -51.118  1.00  0.70           H  
ATOM   3457  N   ARG A 224     -36.035  27.847 -47.989  1.00  0.70           N  
ATOM   3458  CA  ARG A 224     -35.884  27.069 -46.773  1.00  0.70           C  
ATOM   3459  C   ARG A 224     -34.508  26.462 -46.685  1.00  0.70           C  
ATOM   3460  O   ARG A 224     -34.022  25.879 -47.655  1.00  0.70           O  
ATOM   3461  CB  ARG A 224     -36.908  25.958 -46.758  1.00  0.70           C  
ATOM   3462  CG  ARG A 224     -38.309  26.438 -46.788  1.00  0.70           C  
ATOM   3463  CD  ARG A 224     -39.307  25.381 -46.905  1.00  0.70           C  
ATOM   3464  NE  ARG A 224     -39.222  24.727 -48.159  1.00  0.70           N  
ATOM   3465  CZ  ARG A 224     -39.819  23.567 -48.422  1.00  0.70           C  
ATOM   3466  NH1 ARG A 224     -40.544  22.954 -47.529  1.00  0.70           N  
ATOM   3467  NH2 ARG A 224     -39.695  22.996 -49.571  1.00  0.70           N  
ATOM   3468  H   ARG A 224     -36.416  27.387 -48.815  1.00  0.70           H  
ATOM   3469  HA  ARG A 224     -36.030  27.720 -45.916  1.00  0.70           H  
ATOM   3470 1HB  ARG A 224     -36.763  25.330 -47.625  1.00  0.70           H  
ATOM   3471 2HB  ARG A 224     -36.764  25.339 -45.884  1.00  0.70           H  
ATOM   3472 1HG  ARG A 224     -38.533  27.094 -45.951  1.00  0.70           H  
ATOM   3473 2HG  ARG A 224     -38.374  26.959 -47.696  1.00  0.70           H  
ATOM   3474 1HD  ARG A 224     -39.182  24.636 -46.155  1.00  0.70           H  
ATOM   3475 2HD  ARG A 224     -40.299  25.824 -46.820  1.00  0.70           H  
ATOM   3476  HE  ARG A 224     -38.657  25.166 -48.898  1.00  0.70           H  
ATOM   3477 1HH1 ARG A 224     -40.685  23.338 -46.609  1.00  0.70           H  
ATOM   3478 2HH1 ARG A 224     -40.969  22.060 -47.807  1.00  0.70           H  
ATOM   3479 1HH2 ARG A 224     -39.146  23.415 -50.305  1.00  0.70           H  
ATOM   3480 2HH2 ARG A 224     -40.147  22.080 -49.679  1.00  0.70           H  
ATOM   3481  N   LEU A 225     -33.876  26.579 -45.528  1.00  0.71           N  
ATOM   3482  CA  LEU A 225     -32.568  25.989 -45.348  1.00  0.71           C  
ATOM   3483  C   LEU A 225     -32.586  24.846 -44.331  1.00  0.71           C  
ATOM   3484  O   LEU A 225     -33.215  24.936 -43.254  1.00  0.71           O  
ATOM   3485  CB  LEU A 225     -31.593  27.053 -44.843  1.00  0.71           C  
ATOM   3486  CG  LEU A 225     -31.491  28.348 -45.674  1.00  0.71           C  
ATOM   3487  CD1 LEU A 225     -30.562  29.281 -44.982  1.00  0.71           C  
ATOM   3488  CD2 LEU A 225     -31.004  28.055 -47.049  1.00  0.71           C  
ATOM   3489  H   LEU A 225     -34.280  27.108 -44.765  1.00  0.71           H  
ATOM   3490  HA  LEU A 225     -32.218  25.597 -46.302  1.00  0.71           H  
ATOM   3491 1HB  LEU A 225     -31.874  27.323 -43.832  1.00  0.71           H  
ATOM   3492 2HB  LEU A 225     -30.601  26.608 -44.814  1.00  0.71           H  
ATOM   3493  HG  LEU A 225     -32.479  28.823 -45.732  1.00  0.71           H  
ATOM   3494 1HD1 LEU A 225     -30.489  30.202 -45.554  1.00  0.71           H  
ATOM   3495 2HD1 LEU A 225     -30.933  29.501 -43.986  1.00  0.71           H  
ATOM   3496 3HD1 LEU A 225     -29.586  28.812 -44.914  1.00  0.71           H  
ATOM   3497 1HD2 LEU A 225     -30.945  28.979 -47.610  1.00  0.71           H  
ATOM   3498 2HD2 LEU A 225     -30.019  27.599 -46.990  1.00  0.71           H  
ATOM   3499 3HD2 LEU A 225     -31.697  27.375 -47.539  1.00  0.71           H  
ATOM   3500  N   LYS A 226     -31.789  23.828 -44.643  1.00  0.75           N  
ATOM   3501  CA  LYS A 226     -31.480  22.729 -43.740  1.00  0.75           C  
ATOM   3502  C   LYS A 226     -30.032  22.899 -43.355  1.00  0.75           C  
ATOM   3503  O   LYS A 226     -29.150  22.916 -44.226  1.00  0.75           O  
ATOM   3504  CB  LYS A 226     -31.666  21.367 -44.384  1.00  0.75           C  
ATOM   3505  CG  LYS A 226     -31.340  20.203 -43.457  1.00  0.75           C  
ATOM   3506  CD  LYS A 226     -31.448  18.856 -44.158  1.00  0.75           C  
ATOM   3507  CE  LYS A 226     -31.074  17.725 -43.218  1.00  0.75           C  
ATOM   3508  NZ  LYS A 226     -31.202  16.399 -43.871  1.00  0.75           N  
ATOM   3509  H   LYS A 226     -31.359  23.829 -45.566  1.00  0.75           H  
ATOM   3510  HA  LYS A 226     -32.093  22.801 -42.844  1.00  0.75           H  
ATOM   3511 1HB  LYS A 226     -32.693  21.249 -44.658  1.00  0.75           H  
ATOM   3512 2HB  LYS A 226     -31.061  21.284 -45.287  1.00  0.75           H  
ATOM   3513 1HG  LYS A 226     -30.344  20.321 -43.029  1.00  0.75           H  
ATOM   3514 2HG  LYS A 226     -32.061  20.203 -42.650  1.00  0.75           H  
ATOM   3515 1HD  LYS A 226     -32.455  18.695 -44.506  1.00  0.75           H  
ATOM   3516 2HD  LYS A 226     -30.780  18.841 -45.024  1.00  0.75           H  
ATOM   3517 1HE  LYS A 226     -30.043  17.864 -42.892  1.00  0.75           H  
ATOM   3518 2HE  LYS A 226     -31.728  17.756 -42.345  1.00  0.75           H  
ATOM   3519 1HZ  LYS A 226     -30.944  15.671 -43.220  1.00  0.75           H  
ATOM   3520 2HZ  LYS A 226     -32.162  16.268 -44.166  1.00  0.75           H  
ATOM   3521 3HZ  LYS A 226     -30.592  16.368 -44.675  1.00  0.75           H  
ATOM   3522  N   LEU A 227     -29.786  23.050 -42.071  1.00  0.82           N  
ATOM   3523  CA  LEU A 227     -28.453  23.313 -41.587  1.00  0.82           C  
ATOM   3524  C   LEU A 227     -27.870  22.077 -40.903  1.00  0.82           C  
ATOM   3525  O   LEU A 227     -28.605  21.158 -40.510  1.00  0.82           O  
ATOM   3526  CB  LEU A 227     -28.516  24.507 -40.649  1.00  0.82           C  
ATOM   3527  CG  LEU A 227     -29.241  25.716 -41.264  1.00  0.82           C  
ATOM   3528  CD1 LEU A 227     -29.286  26.774 -40.271  1.00  0.82           C  
ATOM   3529  CD2 LEU A 227     -28.570  26.120 -42.520  1.00  0.82           C  
ATOM   3530  H   LEU A 227     -30.545  23.011 -41.409  1.00  0.82           H  
ATOM   3531  HA  LEU A 227     -27.826  23.563 -42.432  1.00  0.82           H  
ATOM   3532 1HB  LEU A 227     -28.964  24.250 -39.720  1.00  0.82           H  
ATOM   3533 2HB  LEU A 227     -27.490  24.824 -40.447  1.00  0.82           H  
ATOM   3534  HG  LEU A 227     -30.268  25.460 -41.498  1.00  0.82           H  
ATOM   3535 1HD1 LEU A 227     -29.810  27.641 -40.666  1.00  0.82           H  
ATOM   3536 2HD1 LEU A 227     -29.808  26.394 -39.404  1.00  0.82           H  
ATOM   3537 3HD1 LEU A 227     -28.281  27.041 -40.004  1.00  0.82           H  
ATOM   3538 1HD2 LEU A 227     -29.083  26.981 -42.943  1.00  0.82           H  
ATOM   3539 2HD2 LEU A 227     -27.542  26.357 -42.324  1.00  0.82           H  
ATOM   3540 3HD2 LEU A 227     -28.608  25.304 -43.215  1.00  0.82           H  
ATOM   3541  N   ASP A 228     -26.538  22.039 -40.758  1.00  0.89           N  
ATOM   3542  CA  ASP A 228     -25.917  20.868 -40.116  1.00  0.89           C  
ATOM   3543  C   ASP A 228     -26.280  20.709 -38.627  1.00  0.89           C  
ATOM   3544  O   ASP A 228     -26.260  19.596 -38.100  1.00  0.89           O  
ATOM   3545  CB  ASP A 228     -24.388  20.902 -40.234  1.00  0.89           C  
ATOM   3546  CG  ASP A 228     -23.705  22.072 -39.511  1.00  0.89           C  
ATOM   3547  OD1 ASP A 228     -24.248  23.156 -39.435  1.00  0.89           O  
ATOM   3548  OD2 ASP A 228     -22.608  21.865 -39.041  1.00  0.89           O  
ATOM   3549  H   ASP A 228     -25.983  22.808 -41.139  1.00  0.89           H  
ATOM   3550  HA  ASP A 228     -26.272  19.978 -40.635  1.00  0.89           H  
ATOM   3551 1HB  ASP A 228     -23.982  19.971 -39.838  1.00  0.89           H  
ATOM   3552 2HB  ASP A 228     -24.114  20.950 -41.290  1.00  0.89           H  
ATOM   3553  N   ASP A 229     -26.626  21.813 -37.958  1.00  0.98           N  
ATOM   3554  CA  ASP A 229     -27.009  21.784 -36.544  1.00  0.98           C  
ATOM   3555  C   ASP A 229     -28.050  22.853 -36.257  1.00  0.98           C  
ATOM   3556  O   ASP A 229     -27.786  24.056 -36.261  1.00  0.98           O  
ATOM   3557  CB  ASP A 229     -25.822  21.918 -35.584  1.00  0.98           C  
ATOM   3558  CG  ASP A 229     -26.215  21.690 -34.021  1.00  0.98           C  
ATOM   3559  OD1 ASP A 229     -27.407  21.722 -33.629  1.00  0.98           O  
ATOM   3560  OD2 ASP A 229     -25.303  21.461 -33.260  1.00  0.98           O  
ATOM   3561  H   ASP A 229     -26.598  22.693 -38.459  1.00  0.98           H  
ATOM   3562  HA  ASP A 229     -27.472  20.818 -36.343  1.00  0.98           H  
ATOM   3563 1HB  ASP A 229     -25.054  21.189 -35.862  1.00  0.98           H  
ATOM   3564 2HB  ASP A 229     -25.378  22.910 -35.696  1.00  0.98           H  
ATOM   3565  N   ILE A 230     -29.229  22.374 -35.937  1.00  1.04           N  
ATOM   3566  CA  ILE A 230     -30.432  23.144 -35.703  1.00  1.04           C  
ATOM   3567  C   ILE A 230     -30.257  24.231 -34.649  1.00  1.04           C  
ATOM   3568  O   ILE A 230     -30.746  25.352 -34.811  1.00  1.04           O  
ATOM   3569  CB  ILE A 230     -31.519  22.149 -35.256  1.00  1.04           C  
ATOM   3570  CG1 ILE A 230     -31.874  21.263 -36.390  1.00  1.04           C  
ATOM   3571  CG2 ILE A 230     -32.755  22.826 -34.786  1.00  1.04           C  
ATOM   3572  CD1 ILE A 230     -32.652  20.097 -36.028  1.00  1.04           C  
ATOM   3573  H   ILE A 230     -29.310  21.369 -35.913  1.00  1.04           H  
ATOM   3574  HA  ILE A 230     -30.727  23.622 -36.632  1.00  1.04           H  
ATOM   3575  HB  ILE A 230     -31.129  21.537 -34.461  1.00  1.04           H  
ATOM   3576 1HG1 ILE A 230     -32.475  21.816 -37.048  1.00  1.04           H  
ATOM   3577 2HG1 ILE A 230     -30.966  20.944 -36.903  1.00  1.04           H  
ATOM   3578 1HG2 ILE A 230     -33.475  22.077 -34.484  1.00  1.04           H  
ATOM   3579 2HG2 ILE A 230     -32.530  23.450 -33.959  1.00  1.04           H  
ATOM   3580 3HG2 ILE A 230     -33.170  23.424 -35.596  1.00  1.04           H  
ATOM   3581 1HD1 ILE A 230     -32.895  19.524 -36.924  1.00  1.04           H  
ATOM   3582 2HD1 ILE A 230     -32.078  19.487 -35.362  1.00  1.04           H  
ATOM   3583 3HD1 ILE A 230     -33.561  20.404 -35.551  1.00  1.04           H  
ATOM   3584  N   PHE A 231     -29.556  23.943 -33.561  1.00  1.08           N  
ATOM   3585  CA  PHE A 231     -29.484  24.966 -32.519  1.00  1.08           C  
ATOM   3586  C   PHE A 231     -28.610  26.170 -32.907  1.00  1.08           C  
ATOM   3587  O   PHE A 231     -28.694  27.229 -32.285  1.00  1.08           O  
ATOM   3588  CB  PHE A 231     -29.061  24.379 -31.169  1.00  1.08           C  
ATOM   3589  CG  PHE A 231     -30.193  23.581 -30.472  1.00  1.08           C  
ATOM   3590  CD1 PHE A 231     -31.382  23.354 -31.120  1.00  1.08           C  
ATOM   3591  CD2 PHE A 231     -30.072  23.114 -29.166  1.00  1.08           C  
ATOM   3592  CE1 PHE A 231     -32.431  22.678 -30.523  1.00  1.08           C  
ATOM   3593  CE2 PHE A 231     -31.126  22.433 -28.552  1.00  1.08           C  
ATOM   3594  CZ  PHE A 231     -32.305  22.218 -29.238  1.00  1.08           C  
ATOM   3595  H   PHE A 231     -29.045  23.053 -33.485  1.00  1.08           H  
ATOM   3596  HA  PHE A 231     -30.494  25.347 -32.372  1.00  1.08           H  
ATOM   3597 1HB  PHE A 231     -28.209  23.710 -31.321  1.00  1.08           H  
ATOM   3598 2HB  PHE A 231     -28.739  25.180 -30.505  1.00  1.08           H  
ATOM   3599  HD1 PHE A 231     -31.484  23.719 -32.119  1.00  1.08           H  
ATOM   3600  HD2 PHE A 231     -29.145  23.290 -28.619  1.00  1.08           H  
ATOM   3601  HE1 PHE A 231     -33.361  22.516 -31.072  1.00  1.08           H  
ATOM   3602  HE2 PHE A 231     -31.022  22.070 -27.523  1.00  1.08           H  
ATOM   3603  HZ  PHE A 231     -33.129  21.686 -28.757  1.00  1.08           H  
ATOM   3604  N   ALA A 232     -27.749  26.008 -33.916  1.00  1.07           N  
ATOM   3605  CA  ALA A 232     -26.874  27.080 -34.381  1.00  1.07           C  
ATOM   3606  C   ALA A 232     -27.548  27.913 -35.456  1.00  1.07           C  
ATOM   3607  O   ALA A 232     -26.960  28.878 -35.966  1.00  1.07           O  
ATOM   3608  CB  ALA A 232     -25.589  26.517 -34.948  1.00  1.07           C  
ATOM   3609  H   ALA A 232     -27.728  25.128 -34.434  1.00  1.07           H  
ATOM   3610  HA  ALA A 232     -26.647  27.727 -33.535  1.00  1.07           H  
ATOM   3611 1HB  ALA A 232     -24.948  27.335 -35.274  1.00  1.07           H  
ATOM   3612 2HB  ALA A 232     -25.079  25.932 -34.182  1.00  1.07           H  
ATOM   3613 3HB  ALA A 232     -25.825  25.872 -35.799  1.00  1.07           H  
ATOM   3614  N   ALA A 233     -28.779  27.545 -35.811  1.00  1.03           N  
ATOM   3615  CA  ALA A 233     -29.444  28.186 -36.918  1.00  1.03           C  
ATOM   3616  C   ALA A 233     -29.462  29.716 -36.849  1.00  1.03           C  
ATOM   3617  O   ALA A 233     -29.265  30.325 -37.899  1.00  1.03           O  
ATOM   3618  CB  ALA A 233     -30.856  27.628 -37.067  1.00  1.03           C  
ATOM   3619  H   ALA A 233     -29.257  26.776 -35.339  1.00  1.03           H  
ATOM   3620  HA  ALA A 233     -28.886  27.922 -37.808  1.00  1.03           H  
ATOM   3621 1HB  ALA A 233     -31.313  28.050 -37.951  1.00  1.03           H  
ATOM   3622 2HB  ALA A 233     -30.798  26.545 -37.180  1.00  1.03           H  
ATOM   3623 3HB  ALA A 233     -31.476  27.841 -36.230  1.00  1.03           H  
ATOM   3624  N   PRO A 234     -29.744  30.402 -35.711  1.00  0.97           N  
ATOM   3625  CA  PRO A 234     -29.706  31.858 -35.624  1.00  0.97           C  
ATOM   3626  C   PRO A 234     -28.385  32.481 -36.073  1.00  0.97           C  
ATOM   3627  O   PRO A 234     -28.362  33.581 -36.641  1.00  0.97           O  
ATOM   3628  CB  PRO A 234     -29.951  32.101 -34.133  1.00  0.97           C  
ATOM   3629  CG  PRO A 234     -30.762  30.903 -33.684  1.00  0.97           C  
ATOM   3630  CD  PRO A 234     -30.167  29.745 -34.438  1.00  0.97           C  
ATOM   3631  HA  PRO A 234     -30.517  32.278 -36.210  1.00  0.97           H  
ATOM   3632 1HB  PRO A 234     -28.993  32.194 -33.605  1.00  0.97           H  
ATOM   3633 2HB  PRO A 234     -30.490  33.053 -33.997  1.00  0.97           H  
ATOM   3634 1HG  PRO A 234     -30.691  30.782 -32.592  1.00  0.97           H  
ATOM   3635 2HG  PRO A 234     -31.830  31.055 -33.919  1.00  0.97           H  
ATOM   3636 1HD  PRO A 234     -29.307  29.368 -33.875  1.00  0.97           H  
ATOM   3637 2HD  PRO A 234     -30.928  28.999 -34.567  1.00  0.97           H  
ATOM   3638  N   GLN A 235     -27.266  31.780 -35.844  1.00  0.91           N  
ATOM   3639  CA  GLN A 235     -25.987  32.348 -36.243  1.00  0.91           C  
ATOM   3640  C   GLN A 235     -25.890  32.262 -37.736  1.00  0.91           C  
ATOM   3641  O   GLN A 235     -25.508  33.211 -38.420  1.00  0.91           O  
ATOM   3642  CB  GLN A 235     -24.821  31.586 -35.610  1.00  0.91           C  
ATOM   3643  CG  GLN A 235     -23.413  32.174 -35.906  1.00  0.91           C  
ATOM   3644  CD  GLN A 235     -23.169  33.569 -35.312  1.00  0.91           C  
ATOM   3645  OE1 GLN A 235     -23.337  33.748 -34.098  1.00  0.91           O  
ATOM   3646  NE2 GLN A 235     -22.758  34.549 -36.131  1.00  0.91           N  
ATOM   3647  H   GLN A 235     -27.288  30.846 -35.442  1.00  0.91           H  
ATOM   3648  HA  GLN A 235     -25.946  33.397 -35.951  1.00  0.91           H  
ATOM   3649 1HB  GLN A 235     -24.956  31.553 -34.531  1.00  0.91           H  
ATOM   3650 2HB  GLN A 235     -24.831  30.554 -35.969  1.00  0.91           H  
ATOM   3651 1HG  GLN A 235     -22.662  31.497 -35.506  1.00  0.91           H  
ATOM   3652 2HG  GLN A 235     -23.297  32.251 -36.995  1.00  0.91           H  
ATOM   3653 1HE2 GLN A 235     -22.587  35.463 -35.771  1.00  0.91           H  
ATOM   3654 2HE2 GLN A 235     -22.619  34.396 -37.150  1.00  0.91           H  
ATOM   3655  N   VAL A 236     -26.319  31.122 -38.245  1.00  0.85           N  
ATOM   3656  CA  VAL A 236     -26.218  30.864 -39.656  1.00  0.85           C  
ATOM   3657  C   VAL A 236     -27.109  31.793 -40.451  1.00  0.85           C  
ATOM   3658  O   VAL A 236     -26.685  32.364 -41.453  1.00  0.85           O  
ATOM   3659  CB  VAL A 236     -26.600  29.427 -39.944  1.00  0.85           C  
ATOM   3660  CG1 VAL A 236     -26.646  29.236 -41.427  1.00  0.85           C  
ATOM   3661  CG2 VAL A 236     -25.608  28.491 -39.262  1.00  0.85           C  
ATOM   3662  H   VAL A 236     -26.673  30.399 -37.614  1.00  0.85           H  
ATOM   3663  HA  VAL A 236     -25.181  31.020 -39.960  1.00  0.85           H  
ATOM   3664  HB  VAL A 236     -27.595  29.236 -39.558  1.00  0.85           H  
ATOM   3665 1HG1 VAL A 236     -26.919  28.252 -41.645  1.00  0.85           H  
ATOM   3666 2HG1 VAL A 236     -27.375  29.917 -41.842  1.00  0.85           H  
ATOM   3667 3HG1 VAL A 236     -25.687  29.437 -41.854  1.00  0.85           H  
ATOM   3668 1HG2 VAL A 236     -25.882  27.456 -39.457  1.00  0.85           H  
ATOM   3669 2HG2 VAL A 236     -24.609  28.685 -39.643  1.00  0.85           H  
ATOM   3670 3HG2 VAL A 236     -25.626  28.672 -38.186  1.00  0.85           H  
ATOM   3671  N   ALA A 237     -28.343  31.965 -39.998  1.00  0.81           N  
ATOM   3672  CA  ALA A 237     -29.282  32.826 -40.694  1.00  0.81           C  
ATOM   3673  C   ALA A 237     -28.749  34.245 -40.794  1.00  0.81           C  
ATOM   3674  O   ALA A 237     -28.883  34.886 -41.840  1.00  0.81           O  
ATOM   3675  CB  ALA A 237     -30.601  32.814 -39.968  1.00  0.81           C  
ATOM   3676  H   ALA A 237     -28.638  31.471 -39.159  1.00  0.81           H  
ATOM   3677  HA  ALA A 237     -29.416  32.445 -41.705  1.00  0.81           H  
ATOM   3678 1HB  ALA A 237     -31.312  33.433 -40.478  1.00  0.81           H  
ATOM   3679 2HB  ALA A 237     -30.956  31.807 -39.943  1.00  0.81           H  
ATOM   3680 3HB  ALA A 237     -30.462  33.186 -38.949  1.00  0.81           H  
ATOM   3681  N   ASP A 238     -28.091  34.719 -39.733  1.00  0.78           N  
ATOM   3682  CA  ASP A 238     -27.522  36.052 -39.741  1.00  0.78           C  
ATOM   3683  C   ASP A 238     -26.323  36.107 -40.688  1.00  0.78           C  
ATOM   3684  O   ASP A 238     -26.219  37.016 -41.522  1.00  0.78           O  
ATOM   3685  CB  ASP A 238     -27.126  36.474 -38.322  1.00  0.78           C  
ATOM   3686  CG  ASP A 238     -26.666  37.920 -38.248  1.00  0.78           C  
ATOM   3687  OD1 ASP A 238     -27.247  38.771 -38.903  1.00  0.78           O  
ATOM   3688  OD2 ASP A 238     -25.716  38.221 -37.552  1.00  0.78           O  
ATOM   3689  H   ASP A 238     -28.013  34.163 -38.877  1.00  0.78           H  
ATOM   3690  HA  ASP A 238     -28.277  36.746 -40.107  1.00  0.78           H  
ATOM   3691 1HB  ASP A 238     -27.970  36.326 -37.645  1.00  0.78           H  
ATOM   3692 2HB  ASP A 238     -26.314  35.829 -37.970  1.00  0.78           H  
ATOM   3693  N   ASP A 239     -25.420  35.122 -40.584  1.00  0.76           N  
ATOM   3694  CA  ASP A 239     -24.237  35.106 -41.437  1.00  0.76           C  
ATOM   3695  C   ASP A 239     -24.649  35.079 -42.913  1.00  0.76           C  
ATOM   3696  O   ASP A 239     -24.024  35.717 -43.764  1.00  0.76           O  
ATOM   3697  CB  ASP A 239     -23.379  33.858 -41.183  1.00  0.76           C  
ATOM   3698  CG  ASP A 239     -22.592  33.770 -39.827  1.00  0.76           C  
ATOM   3699  OD1 ASP A 239     -22.476  34.737 -39.105  1.00  0.76           O  
ATOM   3700  OD2 ASP A 239     -22.088  32.696 -39.561  1.00  0.76           O  
ATOM   3701  H   ASP A 239     -25.548  34.386 -39.890  1.00  0.76           H  
ATOM   3702  HA  ASP A 239     -23.653  36.006 -41.247  1.00  0.76           H  
ATOM   3703 1HB  ASP A 239     -24.046  32.996 -41.224  1.00  0.76           H  
ATOM   3704 2HB  ASP A 239     -22.667  33.758 -41.999  1.00  0.76           H  
ATOM   3705  N   ILE A 240     -25.718  34.346 -43.230  1.00  0.76           N  
ATOM   3706  CA  ILE A 240     -26.179  34.297 -44.604  1.00  0.76           C  
ATOM   3707  C   ILE A 240     -26.774  35.609 -45.075  1.00  0.76           C  
ATOM   3708  O   ILE A 240     -26.368  36.128 -46.110  1.00  0.76           O  
ATOM   3709  CB  ILE A 240     -27.209  33.185 -44.828  1.00  0.76           C  
ATOM   3710  CG1 ILE A 240     -26.558  31.849 -44.670  1.00  0.76           C  
ATOM   3711  CG2 ILE A 240     -27.832  33.316 -46.169  1.00  0.76           C  
ATOM   3712  CD1 ILE A 240     -27.515  30.740 -44.624  1.00  0.76           C  
ATOM   3713  H   ILE A 240     -26.201  33.807 -42.512  1.00  0.76           H  
ATOM   3714  HA  ILE A 240     -25.319  34.077 -45.234  1.00  0.76           H  
ATOM   3715  HB  ILE A 240     -27.985  33.258 -44.058  1.00  0.76           H  
ATOM   3716 1HG1 ILE A 240     -25.880  31.686 -45.498  1.00  0.76           H  
ATOM   3717 2HG1 ILE A 240     -25.989  31.846 -43.747  1.00  0.76           H  
ATOM   3718 1HG2 ILE A 240     -28.561  32.525 -46.291  1.00  0.76           H  
ATOM   3719 2HG2 ILE A 240     -28.322  34.279 -46.241  1.00  0.76           H  
ATOM   3720 3HG2 ILE A 240     -27.064  33.236 -46.938  1.00  0.76           H  
ATOM   3721 1HD1 ILE A 240     -26.974  29.813 -44.496  1.00  0.76           H  
ATOM   3722 2HD1 ILE A 240     -28.196  30.887 -43.788  1.00  0.76           H  
ATOM   3723 3HD1 ILE A 240     -28.073  30.716 -45.555  1.00  0.76           H  
ATOM   3724  N   VAL A 241     -27.675  36.206 -44.301  1.00  0.78           N  
ATOM   3725  CA  VAL A 241     -28.285  37.451 -44.752  1.00  0.78           C  
ATOM   3726  C   VAL A 241     -27.270  38.554 -44.949  1.00  0.78           C  
ATOM   3727  O   VAL A 241     -27.366  39.322 -45.903  1.00  0.78           O  
ATOM   3728  CB  VAL A 241     -29.399  37.915 -43.835  1.00  0.78           C  
ATOM   3729  CG1 VAL A 241     -29.839  39.312 -44.231  1.00  0.78           C  
ATOM   3730  CG2 VAL A 241     -30.541  36.989 -43.995  1.00  0.78           C  
ATOM   3731  H   VAL A 241     -27.973  35.778 -43.421  1.00  0.78           H  
ATOM   3732  HA  VAL A 241     -28.746  37.258 -45.713  1.00  0.78           H  
ATOM   3733  HB  VAL A 241     -29.050  37.925 -42.797  1.00  0.78           H  
ATOM   3734 1HG1 VAL A 241     -30.653  39.638 -43.584  1.00  0.78           H  
ATOM   3735 2HG1 VAL A 241     -29.000  40.000 -44.132  1.00  0.78           H  
ATOM   3736 3HG1 VAL A 241     -30.184  39.310 -45.269  1.00  0.78           H  
ATOM   3737 1HG2 VAL A 241     -31.336  37.321 -43.349  1.00  0.78           H  
ATOM   3738 2HG2 VAL A 241     -30.880  36.994 -45.030  1.00  0.78           H  
ATOM   3739 3HG2 VAL A 241     -30.227  35.983 -43.719  1.00  0.78           H  
ATOM   3740  N   LYS A 242     -26.281  38.642 -44.073  1.00  0.81           N  
ATOM   3741  CA  LYS A 242     -25.253  39.663 -44.211  1.00  0.81           C  
ATOM   3742  C   LYS A 242     -24.488  39.586 -45.550  1.00  0.81           C  
ATOM   3743  O   LYS A 242     -23.834  40.555 -45.938  1.00  0.81           O  
ATOM   3744  CB  LYS A 242     -24.290  39.627 -43.019  1.00  0.81           C  
ATOM   3745  CG  LYS A 242     -24.898  40.218 -41.716  1.00  0.81           C  
ATOM   3746  CD  LYS A 242     -23.869  40.307 -40.585  1.00  0.81           C  
ATOM   3747  CE  LYS A 242     -24.356  41.239 -39.441  1.00  0.81           C  
ATOM   3748  NZ  LYS A 242     -25.407  40.638 -38.565  1.00  0.81           N  
ATOM   3749  H   LYS A 242     -26.241  37.994 -43.282  1.00  0.81           H  
ATOM   3750  HA  LYS A 242     -25.749  40.632 -44.189  1.00  0.81           H  
ATOM   3751 1HB  LYS A 242     -24.013  38.588 -42.814  1.00  0.81           H  
ATOM   3752 2HB  LYS A 242     -23.380  40.174 -43.262  1.00  0.81           H  
ATOM   3753 1HG  LYS A 242     -25.295  41.213 -41.912  1.00  0.81           H  
ATOM   3754 2HG  LYS A 242     -25.723  39.579 -41.382  1.00  0.81           H  
ATOM   3755 1HD  LYS A 242     -23.717  39.305 -40.167  1.00  0.81           H  
ATOM   3756 2HD  LYS A 242     -22.920  40.671 -40.974  1.00  0.81           H  
ATOM   3757 1HE  LYS A 242     -23.507  41.517 -38.825  1.00  0.81           H  
ATOM   3758 2HE  LYS A 242     -24.769  42.135 -39.898  1.00  0.81           H  
ATOM   3759 1HZ  LYS A 242     -25.685  41.288 -37.867  1.00  0.81           H  
ATOM   3760 2HZ  LYS A 242     -26.243  40.338 -39.072  1.00  0.81           H  
ATOM   3761 3HZ  LYS A 242     -25.076  39.798 -38.095  1.00  0.81           H  
ATOM   3762  N   ASN A 243     -24.525  38.431 -46.232  1.00  0.86           N  
ATOM   3763  CA  ASN A 243     -23.860  38.246 -47.516  1.00  0.86           C  
ATOM   3764  C   ASN A 243     -24.836  38.250 -48.719  1.00  0.86           C  
ATOM   3765  O   ASN A 243     -24.450  37.915 -49.845  1.00  0.86           O  
ATOM   3766  CB  ASN A 243     -23.033  36.980 -47.456  1.00  0.86           C  
ATOM   3767  CG  ASN A 243     -21.800  37.151 -46.575  1.00  0.86           C  
ATOM   3768  OD1 ASN A 243     -20.810  37.723 -47.047  1.00  0.86           O  
ATOM   3769  ND2 ASN A 243     -21.832  36.712 -45.336  1.00  0.86           N  
ATOM   3770  H   ASN A 243     -25.084  37.652 -45.887  1.00  0.86           H  
ATOM   3771  HA  ASN A 243     -23.179  39.083 -47.666  1.00  0.86           H  
ATOM   3772 1HB  ASN A 243     -23.653  36.173 -47.045  1.00  0.86           H  
ATOM   3773 2HB  ASN A 243     -22.727  36.688 -48.457  1.00  0.86           H  
ATOM   3774 1HD2 ASN A 243     -21.032  36.828 -44.749  1.00  0.86           H  
ATOM   3775 2HD2 ASN A 243     -22.663  36.270 -44.947  1.00  0.86           H  
ATOM   3776  N   LEU A 244     -26.085  38.651 -48.476  1.00  0.91           N  
ATOM   3777  CA  LEU A 244     -27.138  38.752 -49.486  1.00  0.91           C  
ATOM   3778  C   LEU A 244     -27.503  40.222 -49.744  1.00  0.91           C  
ATOM   3779  O   LEU A 244     -27.080  41.094 -48.987  1.00  0.91           O  
ATOM   3780  CB  LEU A 244     -28.376  37.934 -49.069  1.00  0.91           C  
ATOM   3781  CG  LEU A 244     -28.186  36.456 -48.907  1.00  0.91           C  
ATOM   3782  CD1 LEU A 244     -29.447  35.882 -48.431  1.00  0.91           C  
ATOM   3783  CD2 LEU A 244     -27.808  35.844 -50.220  1.00  0.91           C  
ATOM   3784  H   LEU A 244     -26.344  38.907 -47.522  1.00  0.91           H  
ATOM   3785  HA  LEU A 244     -26.745  38.311 -50.393  1.00  0.91           H  
ATOM   3786 1HB  LEU A 244     -28.690  38.313 -48.093  1.00  0.91           H  
ATOM   3787 2HB  LEU A 244     -29.191  38.086 -49.728  1.00  0.91           H  
ATOM   3788  HG  LEU A 244     -27.422  36.260 -48.191  1.00  0.91           H  
ATOM   3789 1HD1 LEU A 244     -29.325  34.813 -48.319  1.00  0.91           H  
ATOM   3790 2HD1 LEU A 244     -29.724  36.320 -47.484  1.00  0.91           H  
ATOM   3791 3HD1 LEU A 244     -30.229  36.085 -49.158  1.00  0.91           H  
ATOM   3792 1HD2 LEU A 244     -27.690  34.765 -50.097  1.00  0.91           H  
ATOM   3793 2HD2 LEU A 244     -28.591  36.045 -50.942  1.00  0.91           H  
ATOM   3794 3HD2 LEU A 244     -26.871  36.282 -50.564  1.00  0.91           H  
ATOM   3795  N   PRO A 245     -28.218  40.544 -50.837  1.00  0.95           N  
ATOM   3796  CA  PRO A 245     -28.721  41.873 -51.141  1.00  0.95           C  
ATOM   3797  C   PRO A 245     -29.568  42.446 -50.008  1.00  0.95           C  
ATOM   3798  O   PRO A 245     -30.192  41.717 -49.235  1.00  0.95           O  
ATOM   3799  CB  PRO A 245     -29.539  41.639 -52.419  1.00  0.95           C  
ATOM   3800  CG  PRO A 245     -28.893  40.426 -53.073  1.00  0.95           C  
ATOM   3801  CD  PRO A 245     -28.437  39.551 -51.938  1.00  0.95           C  
ATOM   3802  HA  PRO A 245     -27.866  42.536 -51.346  1.00  0.95           H  
ATOM   3803 1HB  PRO A 245     -30.597  41.486 -52.167  1.00  0.95           H  
ATOM   3804 2HB  PRO A 245     -29.496  42.534 -53.055  1.00  0.95           H  
ATOM   3805 1HG  PRO A 245     -29.615  39.919 -53.736  1.00  0.95           H  
ATOM   3806 2HG  PRO A 245     -28.059  40.750 -53.713  1.00  0.95           H  
ATOM   3807 1HD  PRO A 245     -29.209  38.829 -51.721  1.00  0.95           H  
ATOM   3808 2HD  PRO A 245     -27.500  39.075 -52.246  1.00  0.95           H  
ATOM   3809  N   SER A 246     -29.609  43.774 -49.937  1.00  0.96           N  
ATOM   3810  CA  SER A 246     -30.296  44.545 -48.889  1.00  0.96           C  
ATOM   3811  C   SER A 246     -31.798  44.273 -48.725  1.00  0.96           C  
ATOM   3812  O   SER A 246     -32.396  44.699 -47.740  1.00  0.96           O  
ATOM   3813  CB  SER A 246     -30.082  46.025 -49.141  1.00  0.96           C  
ATOM   3814  OG  SER A 246     -30.705  46.431 -50.329  1.00  0.96           O  
ATOM   3815  H   SER A 246     -29.091  44.297 -50.629  1.00  0.96           H  
ATOM   3816  HA  SER A 246     -29.819  44.294 -47.941  1.00  0.96           H  
ATOM   3817 1HB  SER A 246     -30.477  46.597 -48.304  1.00  0.96           H  
ATOM   3818 2HB  SER A 246     -29.016  46.226 -49.203  1.00  0.96           H  
ATOM   3819  HG  SER A 246     -31.655  46.387 -50.162  1.00  0.96           H  
ATOM   3820  N   ASN A 247     -32.405  43.571 -49.675  1.00  0.95           N  
ATOM   3821  CA  ASN A 247     -33.822  43.247 -49.600  1.00  0.95           C  
ATOM   3822  C   ASN A 247     -34.066  41.889 -48.924  1.00  0.95           C  
ATOM   3823  O   ASN A 247     -35.200  41.397 -48.916  1.00  0.95           O  
ATOM   3824  CB  ASN A 247     -34.440  43.263 -50.986  1.00  0.95           C  
ATOM   3825  CG  ASN A 247     -34.517  44.644 -51.568  1.00  0.95           C  
ATOM   3826  OD1 ASN A 247     -34.787  45.620 -50.860  1.00  0.95           O  
ATOM   3827  ND2 ASN A 247     -34.282  44.750 -52.852  1.00  0.95           N  
ATOM   3828  H   ASN A 247     -31.858  43.245 -50.457  1.00  0.95           H  
ATOM   3829  HA  ASN A 247     -34.316  44.002 -48.989  1.00  0.95           H  
ATOM   3830 1HB  ASN A 247     -33.851  42.627 -51.651  1.00  0.95           H  
ATOM   3831 2HB  ASN A 247     -35.446  42.849 -50.943  1.00  0.95           H  
ATOM   3832 1HD2 ASN A 247     -34.320  45.648 -53.294  1.00  0.95           H  
ATOM   3833 2HD2 ASN A 247     -34.068  43.938 -53.392  1.00  0.95           H  
ATOM   3834  N   PHE A 248     -33.009  41.284 -48.360  1.00  0.94           N  
ATOM   3835  CA  PHE A 248     -33.161  40.012 -47.656  1.00  0.94           C  
ATOM   3836  C   PHE A 248     -33.133  40.101 -46.132  1.00  0.94           C  
ATOM   3837  O   PHE A 248     -32.398  40.883 -45.522  1.00  0.94           O  
ATOM   3838  CB  PHE A 248     -32.129  39.000 -48.103  1.00  0.94           C  
ATOM   3839  CG  PHE A 248     -32.363  38.454 -49.454  1.00  0.94           C  
ATOM   3840  CD1 PHE A 248     -31.878  39.048 -50.587  1.00  0.94           C  
ATOM   3841  CD2 PHE A 248     -33.100  37.320 -49.569  1.00  0.94           C  
ATOM   3842  CE1 PHE A 248     -32.124  38.488 -51.823  1.00  0.94           C  
ATOM   3843  CE2 PHE A 248     -33.345  36.748 -50.766  1.00  0.94           C  
ATOM   3844  CZ  PHE A 248     -32.857  37.330 -51.909  1.00  0.94           C  
ATOM   3845  H   PHE A 248     -32.078  41.696 -48.438  1.00  0.94           H  
ATOM   3846  HA  PHE A 248     -34.131  39.604 -47.931  1.00  0.94           H  
ATOM   3847 1HB  PHE A 248     -31.141  39.466 -48.093  1.00  0.94           H  
ATOM   3848 2HB  PHE A 248     -32.106  38.170 -47.396  1.00  0.94           H  
ATOM   3849  HD1 PHE A 248     -31.296  39.955 -50.499  1.00  0.94           H  
ATOM   3850  HD2 PHE A 248     -33.492  36.886 -48.667  1.00  0.94           H  
ATOM   3851  HE1 PHE A 248     -31.737  38.958 -52.728  1.00  0.94           H  
ATOM   3852  HE2 PHE A 248     -33.928  35.836 -50.814  1.00  0.94           H  
ATOM   3853  HZ  PHE A 248     -33.056  36.875 -52.883  1.00  0.94           H  
ATOM   3854  N   TYR A 249     -33.952  39.243 -45.541  1.00  0.92           N  
ATOM   3855  CA  TYR A 249     -34.157  39.082 -44.113  1.00  0.92           C  
ATOM   3856  C   TYR A 249     -34.152  37.591 -43.794  1.00  0.92           C  
ATOM   3857  O   TYR A 249     -34.184  36.770 -44.710  1.00  0.92           O  
ATOM   3858  CB  TYR A 249     -35.512  39.689 -43.748  1.00  0.92           C  
ATOM   3859  CG  TYR A 249     -35.644  41.139 -44.203  1.00  0.92           C  
ATOM   3860  CD1 TYR A 249     -36.160  41.407 -45.471  1.00  0.92           C  
ATOM   3861  CD2 TYR A 249     -35.245  42.184 -43.391  1.00  0.92           C  
ATOM   3862  CE1 TYR A 249     -36.270  42.702 -45.921  1.00  0.92           C  
ATOM   3863  CE2 TYR A 249     -35.360  43.488 -43.844  1.00  0.92           C  
ATOM   3864  CZ  TYR A 249     -35.870  43.747 -45.104  1.00  0.92           C  
ATOM   3865  OH  TYR A 249     -35.979  45.047 -45.551  1.00  0.92           O  
ATOM   3866  H   TYR A 249     -34.528  38.671 -46.150  1.00  0.92           H  
ATOM   3867  HA  TYR A 249     -33.347  39.567 -43.567  1.00  0.92           H  
ATOM   3868 1HB  TYR A 249     -36.309  39.105 -44.220  1.00  0.92           H  
ATOM   3869 2HB  TYR A 249     -35.659  39.646 -42.671  1.00  0.92           H  
ATOM   3870  HD1 TYR A 249     -36.467  40.582 -46.112  1.00  0.92           H  
ATOM   3871  HD2 TYR A 249     -34.837  41.982 -42.402  1.00  0.92           H  
ATOM   3872  HE1 TYR A 249     -36.664  42.900 -46.918  1.00  0.92           H  
ATOM   3873  HE2 TYR A 249     -35.043  44.314 -43.207  1.00  0.92           H  
ATOM   3874  HH  TYR A 249     -35.491  45.628 -44.964  1.00  0.92           H  
ATOM   3875  N   ALA A 250     -34.096  37.211 -42.519  1.00  0.92           N  
ATOM   3876  CA  ALA A 250     -34.202  35.780 -42.223  1.00  0.92           C  
ATOM   3877  C   ALA A 250     -34.891  35.516 -40.901  1.00  0.92           C  
ATOM   3878  O   ALA A 250     -34.878  36.348 -39.987  1.00  0.92           O  
ATOM   3879  CB  ALA A 250     -32.843  35.117 -42.214  1.00  0.92           C  
ATOM   3880  H   ALA A 250     -34.028  37.889 -41.773  1.00  0.92           H  
ATOM   3881  HA  ALA A 250     -34.812  35.320 -43.000  1.00  0.92           H  
ATOM   3882 1HB  ALA A 250     -32.968  34.055 -42.019  1.00  0.92           H  
ATOM   3883 2HB  ALA A 250     -32.393  35.240 -43.172  1.00  0.92           H  
ATOM   3884 3HB  ALA A 250     -32.215  35.557 -41.442  1.00  0.92           H  
ATOM   3885  N   THR A 251     -35.507  34.341 -40.837  1.00  0.95           N  
ATOM   3886  CA  THR A 251     -36.209  33.854 -39.659  1.00  0.95           C  
ATOM   3887  C   THR A 251     -35.829  32.413 -39.344  1.00  0.95           C  
ATOM   3888  O   THR A 251     -35.755  31.561 -40.231  1.00  0.95           O  
ATOM   3889  CB  THR A 251     -37.730  33.975 -39.843  1.00  0.95           C  
ATOM   3890  OG1 THR A 251     -38.068  35.350 -40.087  1.00  0.95           O  
ATOM   3891  CG2 THR A 251     -38.457  33.510 -38.585  1.00  0.95           C  
ATOM   3892  H   THR A 251     -35.443  33.744 -41.663  1.00  0.95           H  
ATOM   3893  HA  THR A 251     -35.918  34.467 -38.804  1.00  0.95           H  
ATOM   3894  HB  THR A 251     -38.047  33.370 -40.693  1.00  0.95           H  
ATOM   3895  HG1 THR A 251     -37.699  35.901 -39.384  1.00  0.95           H  
ATOM   3896 1HG2 THR A 251     -39.531  33.613 -38.727  1.00  0.95           H  
ATOM   3897 2HG2 THR A 251     -38.227  32.467 -38.379  1.00  0.95           H  
ATOM   3898 3HG2 THR A 251     -38.142  34.126 -37.745  1.00  0.95           H  
ATOM   3899  N   ASN A 252     -35.578  32.146 -38.078  1.00  1.01           N  
ATOM   3900  CA  ASN A 252     -35.181  30.822 -37.612  1.00  1.01           C  
ATOM   3901  C   ASN A 252     -36.293  29.996 -37.005  1.00  1.01           C  
ATOM   3902  O   ASN A 252     -37.331  30.520 -36.569  1.00  1.01           O  
ATOM   3903  CB  ASN A 252     -34.060  30.972 -36.633  1.00  1.01           C  
ATOM   3904  CG  ASN A 252     -32.956  31.483 -37.297  1.00  1.01           C  
ATOM   3905  OD1 ASN A 252     -32.646  32.674 -37.217  1.00  1.01           O  
ATOM   3906  ND2 ASN A 252     -32.308  30.628 -37.976  1.00  1.01           N  
ATOM   3907  H   ASN A 252     -35.655  32.898 -37.408  1.00  1.01           H  
ATOM   3908  HA  ASN A 252     -34.805  30.261 -38.459  1.00  1.01           H  
ATOM   3909 1HB  ASN A 252     -34.321  31.613 -35.815  1.00  1.01           H  
ATOM   3910 2HB  ASN A 252     -33.796  29.995 -36.219  1.00  1.01           H  
ATOM   3911 1HD2 ASN A 252     -31.494  30.903 -38.486  1.00  1.01           H  
ATOM   3912 2HD2 ASN A 252     -32.609  29.668 -37.979  1.00  1.01           H  
ATOM   3913  N   TRP A 253     -36.044  28.692 -36.899  1.00  1.09           N  
ATOM   3914  CA  TRP A 253     -36.969  27.801 -36.211  1.00  1.09           C  
ATOM   3915  C   TRP A 253     -37.200  28.290 -34.768  1.00  1.09           C  
ATOM   3916  O   TRP A 253     -38.250  28.024 -34.192  1.00  1.09           O  
ATOM   3917  CB  TRP A 253     -36.452  26.368 -36.170  1.00  1.09           C  
ATOM   3918  CG  TRP A 253     -35.322  26.185 -35.261  1.00  1.09           C  
ATOM   3919  CD1 TRP A 253     -34.002  26.263 -35.523  1.00  1.09           C  
ATOM   3920  CD2 TRP A 253     -35.437  25.864 -33.874  1.00  1.09           C  
ATOM   3921  NE1 TRP A 253     -33.292  26.024 -34.386  1.00  1.09           N  
ATOM   3922  CE2 TRP A 253     -34.159  25.772 -33.372  1.00  1.09           C  
ATOM   3923  CE3 TRP A 253     -36.519  25.653 -33.032  1.00  1.09           C  
ATOM   3924  CZ2 TRP A 253     -33.923  25.476 -32.064  1.00  1.09           C  
ATOM   3925  CZ3 TRP A 253     -36.285  25.342 -31.724  1.00  1.09           C  
ATOM   3926  CH2 TRP A 253     -35.014  25.252 -31.255  1.00  1.09           C  
ATOM   3927  H   TRP A 253     -35.198  28.304 -37.328  1.00  1.09           H  
ATOM   3928  HA  TRP A 253     -37.917  27.808 -36.745  1.00  1.09           H  
ATOM   3929 1HB  TRP A 253     -37.256  25.703 -35.866  1.00  1.09           H  
ATOM   3930 2HB  TRP A 253     -36.147  26.070 -37.168  1.00  1.09           H  
ATOM   3931  HD1 TRP A 253     -33.568  26.483 -36.489  1.00  1.09           H  
ATOM   3932  HE1 TRP A 253     -32.266  26.016 -34.308  1.00  1.09           H  
ATOM   3933  HE3 TRP A 253     -37.530  25.725 -33.417  1.00  1.09           H  
ATOM   3934  HZ2 TRP A 253     -32.927  25.417 -31.666  1.00  1.09           H  
ATOM   3935  HZ3 TRP A 253     -37.142  25.165 -31.073  1.00  1.09           H  
ATOM   3936  HH2 TRP A 253     -34.859  25.000 -30.231  1.00  1.09           H  
ATOM   3937  N   THR A 254     -36.226  29.041 -34.203  1.00  1.17           N  
ATOM   3938  CA  THR A 254     -36.279  29.567 -32.832  1.00  1.17           C  
ATOM   3939  C   THR A 254     -37.303  30.695 -32.688  1.00  1.17           C  
ATOM   3940  O   THR A 254     -37.549  31.178 -31.583  1.00  1.17           O  
ATOM   3941  CB  THR A 254     -34.916  30.106 -32.345  1.00  1.17           C  
ATOM   3942  OG1 THR A 254     -34.494  31.175 -33.187  1.00  1.17           O  
ATOM   3943  CG2 THR A 254     -33.879  29.033 -32.349  1.00  1.17           C  
ATOM   3944  H   THR A 254     -35.398  29.218 -34.751  1.00  1.17           H  
ATOM   3945  HA  THR A 254     -36.578  28.755 -32.169  1.00  1.17           H  
ATOM   3946  HB  THR A 254     -35.032  30.482 -31.329  1.00  1.17           H  
ATOM   3947  HG1 THR A 254     -35.247  31.755 -33.359  1.00  1.17           H  
ATOM   3948 1HG2 THR A 254     -32.933  29.430 -31.992  1.00  1.17           H  
ATOM   3949 2HG2 THR A 254     -34.204  28.235 -31.693  1.00  1.17           H  
ATOM   3950 3HG2 THR A 254     -33.756  28.659 -33.363  1.00  1.17           H  
ATOM   3951  N   TYR A 255     -37.868  31.143 -33.802  1.00  1.27           N  
ATOM   3952  CA  TYR A 255     -38.935  32.126 -33.791  1.00  1.27           C  
ATOM   3953  C   TYR A 255     -40.235  31.374 -34.059  1.00  1.27           C  
ATOM   3954  O   TYR A 255     -41.200  31.490 -33.300  1.00  1.27           O  
ATOM   3955  CB  TYR A 255     -38.704  33.195 -34.857  1.00  1.27           C  
ATOM   3956  CG  TYR A 255     -37.494  34.039 -34.630  1.00  1.27           C  
ATOM   3957  CD1 TYR A 255     -36.293  33.605 -35.084  1.00  1.27           C  
ATOM   3958  CD2 TYR A 255     -37.599  35.260 -33.991  1.00  1.27           C  
ATOM   3959  CE1 TYR A 255     -35.156  34.364 -34.913  1.00  1.27           C  
ATOM   3960  CE2 TYR A 255     -36.472  36.036 -33.808  1.00  1.27           C  
ATOM   3961  CZ  TYR A 255     -35.250  35.589 -34.269  1.00  1.27           C  
ATOM   3962  OH  TYR A 255     -34.123  36.358 -34.091  1.00  1.27           O  
ATOM   3963  H   TYR A 255     -37.586  30.757 -34.696  1.00  1.27           H  
ATOM   3964  HA  TYR A 255     -38.999  32.590 -32.807  1.00  1.27           H  
ATOM   3965 1HB  TYR A 255     -38.599  32.707 -35.818  1.00  1.27           H  
ATOM   3966 2HB  TYR A 255     -39.573  33.848 -34.914  1.00  1.27           H  
ATOM   3967  HD1 TYR A 255     -36.253  32.653 -35.572  1.00  1.27           H  
ATOM   3968  HD2 TYR A 255     -38.568  35.608 -33.633  1.00  1.27           H  
ATOM   3969  HE1 TYR A 255     -34.191  34.005 -35.278  1.00  1.27           H  
ATOM   3970  HE2 TYR A 255     -36.549  37.000 -33.303  1.00  1.27           H  
ATOM   3971  HH  TYR A 255     -34.359  37.169 -33.635  1.00  1.27           H  
ATOM   3972  N   THR A 256     -40.204  30.480 -35.056  1.00  1.36           N  
ATOM   3973  CA  THR A 256     -41.385  29.696 -35.441  1.00  1.36           C  
ATOM   3974  C   THR A 256     -41.910  28.879 -34.264  1.00  1.36           C  
ATOM   3975  O   THR A 256     -43.114  28.822 -34.004  1.00  1.36           O  
ATOM   3976  CB  THR A 256     -41.057  28.730 -36.595  1.00  1.36           C  
ATOM   3977  OG1 THR A 256     -40.650  29.474 -37.751  1.00  1.36           O  
ATOM   3978  CG2 THR A 256     -42.254  27.864 -36.932  1.00  1.36           C  
ATOM   3979  H   THR A 256     -39.346  30.392 -35.602  1.00  1.36           H  
ATOM   3980  HA  THR A 256     -42.170  30.380 -35.762  1.00  1.36           H  
ATOM   3981  HB  THR A 256     -40.240  28.081 -36.289  1.00  1.36           H  
ATOM   3982  HG1 THR A 256     -39.823  29.934 -37.551  1.00  1.36           H  
ATOM   3983 1HG2 THR A 256     -41.992  27.178 -37.736  1.00  1.36           H  
ATOM   3984 2HG2 THR A 256     -42.543  27.293 -36.050  1.00  1.36           H  
ATOM   3985 3HG2 THR A 256     -43.084  28.493 -37.243  1.00  1.36           H  
ATOM   3986  N   HIS A 257     -40.981  28.260 -33.550  1.00  1.44           N  
ATOM   3987  CA  HIS A 257     -41.253  27.442 -32.393  1.00  1.44           C  
ATOM   3988  C   HIS A 257     -40.582  28.050 -31.170  1.00  1.44           C  
ATOM   3989  O   HIS A 257     -40.165  27.325 -30.260  1.00  1.44           O  
ATOM   3990  CB  HIS A 257     -40.721  26.025 -32.605  1.00  1.44           C  
ATOM   3991  CG  HIS A 257     -41.357  25.305 -33.713  1.00  1.44           C  
ATOM   3992  ND1 HIS A 257     -42.662  24.856 -33.660  1.00  1.44           N  
ATOM   3993  CD2 HIS A 257     -40.882  24.938 -34.908  1.00  1.44           C  
ATOM   3994  CE1 HIS A 257     -42.955  24.247 -34.787  1.00  1.44           C  
ATOM   3995  NE2 HIS A 257     -41.896  24.285 -35.556  1.00  1.44           N  
ATOM   3996  H   HIS A 257     -40.010  28.347 -33.835  1.00  1.44           H  
ATOM   3997  HA  HIS A 257     -42.326  27.393 -32.209  1.00  1.44           H  
ATOM   3998 1HB  HIS A 257     -39.656  26.071 -32.795  1.00  1.44           H  
ATOM   3999 2HB  HIS A 257     -40.866  25.445 -31.706  1.00  1.44           H  
ATOM   4000  HD1 HIS A 257     -43.304  24.969 -32.899  1.00  1.44           H  
ATOM   4001  HD2 HIS A 257     -39.913  25.072 -35.386  1.00  1.44           H  
ATOM   4002  HE1 HIS A 257     -43.945  23.819 -34.948  1.00  1.44           H  
ATOM   4003  N   GLY A 258     -40.500  29.381 -31.118  1.00  1.51           N  
ATOM   4004  CA  GLY A 258     -39.840  30.043 -29.998  1.00  1.51           C  
ATOM   4005  C   GLY A 258     -40.433  29.680 -28.645  1.00  1.51           C  
ATOM   4006  O   GLY A 258     -39.707  29.543 -27.663  1.00  1.51           O  
ATOM   4007  H   GLY A 258     -40.874  29.958 -31.876  1.00  1.51           H  
ATOM   4008 1HA  GLY A 258     -38.785  29.775 -30.003  1.00  1.51           H  
ATOM   4009 2HA  GLY A 258     -39.889  31.123 -30.146  1.00  1.51           H  
ATOM   4010  N   ASN A 259     -41.744  29.454 -28.587  1.00  1.57           N  
ATOM   4011  CA  ASN A 259     -42.371  29.086 -27.324  1.00  1.57           C  
ATOM   4012  C   ASN A 259     -41.909  27.704 -26.848  1.00  1.57           C  
ATOM   4013  O   ASN A 259     -41.860  27.434 -25.648  1.00  1.57           O  
ATOM   4014  CB  ASN A 259     -43.878  29.130 -27.458  1.00  1.57           C  
ATOM   4015  CG  ASN A 259     -44.404  30.538 -27.537  1.00  1.57           C  
ATOM   4016  OD1 ASN A 259     -43.759  31.490 -27.079  1.00  1.57           O  
ATOM   4017  ND2 ASN A 259     -45.568  30.691 -28.113  1.00  1.57           N  
ATOM   4018  H   ASN A 259     -42.304  29.565 -29.421  1.00  1.57           H  
ATOM   4019  HA  ASN A 259     -42.067  29.807 -26.565  1.00  1.57           H  
ATOM   4020 1HB  ASN A 259     -44.179  28.588 -28.355  1.00  1.57           H  
ATOM   4021 2HB  ASN A 259     -44.334  28.630 -26.604  1.00  1.57           H  
ATOM   4022 1HD2 ASN A 259     -45.969  31.603 -28.196  1.00  1.57           H  
ATOM   4023 2HD2 ASN A 259     -46.057  29.896 -28.471  1.00  1.57           H  
ATOM   4024  N   LEU A 260     -41.569  26.819 -27.788  1.00  1.62           N  
ATOM   4025  CA  LEU A 260     -41.114  25.478 -27.450  1.00  1.62           C  
ATOM   4026  C   LEU A 260     -39.722  25.596 -26.887  1.00  1.62           C  
ATOM   4027  O   LEU A 260     -39.436  25.134 -25.784  1.00  1.62           O  
ATOM   4028  CB  LEU A 260     -41.106  24.597 -28.713  1.00  1.62           C  
ATOM   4029  CG  LEU A 260     -40.601  23.153 -28.622  1.00  1.62           C  
ATOM   4030  CD1 LEU A 260     -41.467  22.343 -27.663  1.00  1.62           C  
ATOM   4031  CD2 LEU A 260     -40.609  22.557 -30.047  1.00  1.62           C  
ATOM   4032  H   LEU A 260     -41.555  27.095 -28.763  1.00  1.62           H  
ATOM   4033  HA  LEU A 260     -41.773  25.050 -26.697  1.00  1.62           H  
ATOM   4034 1HB  LEU A 260     -42.115  24.569 -29.116  1.00  1.62           H  
ATOM   4035 2HB  LEU A 260     -40.475  25.076 -29.439  1.00  1.62           H  
ATOM   4036  HG  LEU A 260     -39.588  23.148 -28.246  1.00  1.62           H  
ATOM   4037 1HD1 LEU A 260     -41.092  21.320 -27.610  1.00  1.62           H  
ATOM   4038 2HD1 LEU A 260     -41.429  22.796 -26.671  1.00  1.62           H  
ATOM   4039 3HD1 LEU A 260     -42.494  22.333 -28.021  1.00  1.62           H  
ATOM   4040 1HD2 LEU A 260     -40.246  21.549 -30.021  1.00  1.62           H  
ATOM   4041 2HD2 LEU A 260     -41.626  22.565 -30.439  1.00  1.62           H  
ATOM   4042 3HD2 LEU A 260     -39.966  23.156 -30.694  1.00  1.62           H  
ATOM   4043  N   PHE A 261     -38.858  26.273 -27.636  1.00  1.66           N  
ATOM   4044  CA  PHE A 261     -37.472  26.416 -27.230  1.00  1.66           C  
ATOM   4045  C   PHE A 261     -37.376  27.095 -25.876  1.00  1.66           C  
ATOM   4046  O   PHE A 261     -36.709  26.590 -24.972  1.00  1.66           O  
ATOM   4047  CB  PHE A 261     -36.674  27.171 -28.292  1.00  1.66           C  
ATOM   4048  CG  PHE A 261     -35.224  27.428 -27.938  1.00  1.66           C  
ATOM   4049  CD1 PHE A 261     -34.286  26.393 -27.958  1.00  1.66           C  
ATOM   4050  CD2 PHE A 261     -34.786  28.702 -27.635  1.00  1.66           C  
ATOM   4051  CE1 PHE A 261     -32.960  26.624 -27.679  1.00  1.66           C  
ATOM   4052  CE2 PHE A 261     -33.455  28.941 -27.353  1.00  1.66           C  
ATOM   4053  CZ  PHE A 261     -32.540  27.899 -27.377  1.00  1.66           C  
ATOM   4054  H   PHE A 261     -39.183  26.676 -28.516  1.00  1.66           H  
ATOM   4055  HA  PHE A 261     -37.042  25.419 -27.137  1.00  1.66           H  
ATOM   4056 1HB  PHE A 261     -36.711  26.631 -29.219  1.00  1.66           H  
ATOM   4057 2HB  PHE A 261     -37.153  28.137 -28.469  1.00  1.66           H  
ATOM   4058  HD1 PHE A 261     -34.613  25.388 -28.189  1.00  1.66           H  
ATOM   4059  HD2 PHE A 261     -35.506  29.526 -27.621  1.00  1.66           H  
ATOM   4060  HE1 PHE A 261     -32.245  25.798 -27.696  1.00  1.66           H  
ATOM   4061  HE2 PHE A 261     -33.124  29.951 -27.112  1.00  1.66           H  
ATOM   4062  HZ  PHE A 261     -31.491  28.087 -27.153  1.00  1.66           H  
ATOM   4063  N   ASN A 262     -38.048  28.232 -25.714  1.00  1.67           N  
ATOM   4064  CA  ASN A 262     -37.969  28.933 -24.449  1.00  1.67           C  
ATOM   4065  C   ASN A 262     -38.552  28.108 -23.309  1.00  1.67           C  
ATOM   4066  O   ASN A 262     -37.969  28.059 -22.225  1.00  1.67           O  
ATOM   4067  CB  ASN A 262     -38.667  30.267 -24.557  1.00  1.67           C  
ATOM   4068  CG  ASN A 262     -37.871  31.253 -25.371  1.00  1.67           C  
ATOM   4069  OD1 ASN A 262     -36.650  31.115 -25.525  1.00  1.67           O  
ATOM   4070  ND2 ASN A 262     -38.537  32.246 -25.900  1.00  1.67           N  
ATOM   4071  H   ASN A 262     -38.612  28.620 -26.470  1.00  1.67           H  
ATOM   4072  HA  ASN A 262     -36.918  29.109 -24.221  1.00  1.67           H  
ATOM   4073 1HB  ASN A 262     -39.647  30.126 -25.024  1.00  1.67           H  
ATOM   4074 2HB  ASN A 262     -38.833  30.677 -23.563  1.00  1.67           H  
ATOM   4075 1HD2 ASN A 262     -38.061  32.930 -26.452  1.00  1.67           H  
ATOM   4076 2HD2 ASN A 262     -39.524  32.318 -25.756  1.00  1.67           H  
ATOM   4077  N   ALA A 263     -39.662  27.394 -23.543  1.00  1.67           N  
ATOM   4078  CA  ALA A 263     -40.224  26.585 -22.471  1.00  1.67           C  
ATOM   4079  C   ALA A 263     -39.226  25.541 -22.011  1.00  1.67           C  
ATOM   4080  O   ALA A 263     -39.076  25.303 -20.810  1.00  1.67           O  
ATOM   4081  CB  ALA A 263     -41.491  25.901 -22.934  1.00  1.67           C  
ATOM   4082  H   ALA A 263     -40.153  27.422 -24.438  1.00  1.67           H  
ATOM   4083  HA  ALA A 263     -40.451  27.231 -21.635  1.00  1.67           H  
ATOM   4084 1HB  ALA A 263     -41.906  25.312 -22.120  1.00  1.67           H  
ATOM   4085 2HB  ALA A 263     -42.215  26.652 -23.245  1.00  1.67           H  
ATOM   4086 3HB  ALA A 263     -41.259  25.249 -23.778  1.00  1.67           H  
ATOM   4087  N   ILE A 264     -38.520  24.951 -22.969  1.00  1.65           N  
ATOM   4088  CA  ILE A 264     -37.534  23.922 -22.710  1.00  1.65           C  
ATOM   4089  C   ILE A 264     -36.314  24.474 -21.996  1.00  1.65           C  
ATOM   4090  O   ILE A 264     -35.813  23.873 -21.045  1.00  1.65           O  
ATOM   4091  CB  ILE A 264     -37.137  23.241 -24.012  1.00  1.65           C  
ATOM   4092  CG1 ILE A 264     -38.302  22.487 -24.552  1.00  1.65           C  
ATOM   4093  CG2 ILE A 264     -36.014  22.332 -23.780  1.00  1.65           C  
ATOM   4094  CD1 ILE A 264     -38.088  22.047 -25.948  1.00  1.65           C  
ATOM   4095  H   ILE A 264     -38.703  25.205 -23.943  1.00  1.65           H  
ATOM   4096  HA  ILE A 264     -37.991  23.171 -22.067  1.00  1.65           H  
ATOM   4097  HB  ILE A 264     -36.855  23.995 -24.748  1.00  1.65           H  
ATOM   4098 1HG1 ILE A 264     -38.473  21.623 -23.926  1.00  1.65           H  
ATOM   4099 2HG1 ILE A 264     -39.184  23.114 -24.510  1.00  1.65           H  
ATOM   4100 1HG2 ILE A 264     -35.756  21.870 -24.717  1.00  1.65           H  
ATOM   4101 2HG2 ILE A 264     -35.189  22.896 -23.418  1.00  1.65           H  
ATOM   4102 3HG2 ILE A 264     -36.287  21.566 -23.054  1.00  1.65           H  
ATOM   4103 1HD1 ILE A 264     -38.960  21.519 -26.283  1.00  1.65           H  
ATOM   4104 2HD1 ILE A 264     -37.926  22.919 -26.577  1.00  1.65           H  
ATOM   4105 3HD1 ILE A 264     -37.213  21.395 -25.996  1.00  1.65           H  
ATOM   4106  N   GLN A 265     -35.813  25.624 -22.438  1.00  1.61           N  
ATOM   4107  CA  GLN A 265     -34.652  26.196 -21.772  1.00  1.61           C  
ATOM   4108  C   GLN A 265     -34.999  26.533 -20.316  1.00  1.61           C  
ATOM   4109  O   GLN A 265     -34.179  26.344 -19.403  1.00  1.61           O  
ATOM   4110  CB  GLN A 265     -34.178  27.443 -22.530  1.00  1.61           C  
ATOM   4111  CG  GLN A 265     -33.563  27.164 -23.925  1.00  1.61           C  
ATOM   4112  CD  GLN A 265     -32.235  26.406 -23.860  1.00  1.61           C  
ATOM   4113  OE1 GLN A 265     -32.108  25.253 -24.320  1.00  1.61           O  
ATOM   4114  NE2 GLN A 265     -31.224  27.062 -23.295  1.00  1.61           N  
ATOM   4115  H   GLN A 265     -36.236  26.091 -23.241  1.00  1.61           H  
ATOM   4116  HA  GLN A 265     -33.853  25.461 -21.770  1.00  1.61           H  
ATOM   4117 1HB  GLN A 265     -35.032  28.109 -22.679  1.00  1.61           H  
ATOM   4118 2HB  GLN A 265     -33.445  27.979 -21.932  1.00  1.61           H  
ATOM   4119 1HG  GLN A 265     -34.263  26.565 -24.503  1.00  1.61           H  
ATOM   4120 2HG  GLN A 265     -33.396  28.115 -24.424  1.00  1.61           H  
ATOM   4121 1HE2 GLN A 265     -30.320  26.640 -23.223  1.00  1.61           H  
ATOM   4122 2HE2 GLN A 265     -31.365  27.989 -22.946  1.00  1.61           H  
ATOM   4123  N   MET A 266     -36.233  26.995 -20.078  1.00  1.55           N  
ATOM   4124  CA  MET A 266     -36.652  27.300 -18.718  1.00  1.55           C  
ATOM   4125  C   MET A 266     -36.814  26.023 -17.894  1.00  1.55           C  
ATOM   4126  O   MET A 266     -36.400  25.986 -16.730  1.00  1.55           O  
ATOM   4127  CB  MET A 266     -37.933  28.123 -18.734  1.00  1.55           C  
ATOM   4128  CG  MET A 266     -37.742  29.555 -19.240  1.00  1.55           C  
ATOM   4129  SD  MET A 266     -39.208  30.575 -19.053  1.00  1.55           S  
ATOM   4130  CE  MET A 266     -40.235  29.878 -20.334  1.00  1.55           C  
ATOM   4131  H   MET A 266     -36.881  27.163 -20.851  1.00  1.55           H  
ATOM   4132  HA  MET A 266     -35.873  27.896 -18.248  1.00  1.55           H  
ATOM   4133 1HB  MET A 266     -38.662  27.635 -19.385  1.00  1.55           H  
ATOM   4134 2HB  MET A 266     -38.358  28.164 -17.733  1.00  1.55           H  
ATOM   4135 1HG  MET A 266     -36.926  30.022 -18.691  1.00  1.55           H  
ATOM   4136 2HG  MET A 266     -37.469  29.535 -20.291  1.00  1.55           H  
ATOM   4137 1HE  MET A 266     -41.190  30.398 -20.364  1.00  1.55           H  
ATOM   4138 2HE  MET A 266     -39.735  29.975 -21.295  1.00  1.55           H  
ATOM   4139 3HE  MET A 266     -40.400  28.832 -20.113  1.00  1.55           H  
ATOM   4140  N   GLU A 267     -37.366  24.955 -18.499  1.00  1.48           N  
ATOM   4141  CA  GLU A 267     -37.514  23.689 -17.783  1.00  1.48           C  
ATOM   4142  C   GLU A 267     -36.158  23.146 -17.398  1.00  1.48           C  
ATOM   4143  O   GLU A 267     -35.935  22.770 -16.251  1.00  1.48           O  
ATOM   4144  CB  GLU A 267     -38.233  22.618 -18.615  1.00  1.48           C  
ATOM   4145  CG  GLU A 267     -38.415  21.276 -17.848  1.00  1.48           C  
ATOM   4146  CD  GLU A 267     -39.143  20.175 -18.619  1.00  1.48           C  
ATOM   4147  OE1 GLU A 267     -39.499  20.381 -19.756  1.00  1.48           O  
ATOM   4148  OE2 GLU A 267     -39.341  19.126 -18.050  1.00  1.48           O  
ATOM   4149  H   GLU A 267     -37.722  25.031 -19.451  1.00  1.48           H  
ATOM   4150  HA  GLU A 267     -38.083  23.869 -16.872  1.00  1.48           H  
ATOM   4151 1HB  GLU A 267     -39.214  22.985 -18.917  1.00  1.48           H  
ATOM   4152 2HB  GLU A 267     -37.662  22.418 -19.523  1.00  1.48           H  
ATOM   4153 1HG  GLU A 267     -37.424  20.908 -17.580  1.00  1.48           H  
ATOM   4154 2HG  GLU A 267     -38.952  21.477 -16.923  1.00  1.48           H  
ATOM   4155  N   LYS A 268     -35.220  23.134 -18.344  1.00  1.41           N  
ATOM   4156  CA  LYS A 268     -33.907  22.603 -18.040  1.00  1.41           C  
ATOM   4157  C   LYS A 268     -33.233  23.397 -16.944  1.00  1.41           C  
ATOM   4158  O   LYS A 268     -32.593  22.817 -16.062  1.00  1.41           O  
ATOM   4159  CB  LYS A 268     -33.016  22.584 -19.278  1.00  1.41           C  
ATOM   4160  CG  LYS A 268     -33.380  21.549 -20.312  1.00  1.41           C  
ATOM   4161  CD  LYS A 268     -32.315  21.470 -21.384  1.00  1.41           C  
ATOM   4162  CE  LYS A 268     -32.275  22.761 -22.170  1.00  1.41           C  
ATOM   4163  NZ  LYS A 268     -31.410  22.685 -23.353  1.00  1.41           N  
ATOM   4164  H   LYS A 268     -35.437  23.466 -19.284  1.00  1.41           H  
ATOM   4165  HA  LYS A 268     -34.026  21.592 -17.684  1.00  1.41           H  
ATOM   4166 1HB  LYS A 268     -33.068  23.564 -19.765  1.00  1.41           H  
ATOM   4167 2HB  LYS A 268     -31.983  22.420 -18.981  1.00  1.41           H  
ATOM   4168 1HG  LYS A 268     -33.470  20.585 -19.837  1.00  1.41           H  
ATOM   4169 2HG  LYS A 268     -34.336  21.800 -20.770  1.00  1.41           H  
ATOM   4170 1HD  LYS A 268     -31.341  21.284 -20.935  1.00  1.41           H  
ATOM   4171 2HD  LYS A 268     -32.545  20.651 -22.077  1.00  1.41           H  
ATOM   4172 1HE  LYS A 268     -33.262  22.997 -22.484  1.00  1.41           H  
ATOM   4173 2HE  LYS A 268     -31.917  23.562 -21.527  1.00  1.41           H  
ATOM   4174 1HZ  LYS A 268     -31.474  23.597 -23.824  1.00  1.41           H  
ATOM   4175 2HZ  LYS A 268     -30.465  22.485 -23.099  1.00  1.41           H  
ATOM   4176 3HZ  LYS A 268     -31.752  21.943 -23.979  1.00  1.41           H  
ATOM   4177  N   THR A 269     -33.405  24.721 -16.956  1.00  1.34           N  
ATOM   4178  CA  THR A 269     -32.800  25.542 -15.929  1.00  1.34           C  
ATOM   4179  C   THR A 269     -33.399  25.226 -14.564  1.00  1.34           C  
ATOM   4180  O   THR A 269     -32.670  24.967 -13.604  1.00  1.34           O  
ATOM   4181  CB  THR A 269     -33.009  27.033 -16.233  1.00  1.34           C  
ATOM   4182  OG1 THR A 269     -32.392  27.359 -17.494  1.00  1.34           O  
ATOM   4183  CG2 THR A 269     -32.392  27.874 -15.119  1.00  1.34           C  
ATOM   4184  H   THR A 269     -33.926  25.174 -17.709  1.00  1.34           H  
ATOM   4185  HA  THR A 269     -31.733  25.330 -15.896  1.00  1.34           H  
ATOM   4186  HB  THR A 269     -34.075  27.244 -16.300  1.00  1.34           H  
ATOM   4187  HG1 THR A 269     -32.903  26.923 -18.223  1.00  1.34           H  
ATOM   4188 1HG2 THR A 269     -32.544  28.929 -15.336  1.00  1.34           H  
ATOM   4189 2HG2 THR A 269     -32.871  27.623 -14.174  1.00  1.34           H  
ATOM   4190 3HG2 THR A 269     -31.325  27.666 -15.053  1.00  1.34           H  
ATOM   4191  N   LEU A 270     -34.730  25.194 -14.479  1.00  1.28           N  
ATOM   4192  CA  LEU A 270     -35.391  24.919 -13.212  1.00  1.28           C  
ATOM   4193  C   LEU A 270     -35.085  23.539 -12.681  1.00  1.28           C  
ATOM   4194  O   LEU A 270     -34.694  23.380 -11.525  1.00  1.28           O  
ATOM   4195  CB  LEU A 270     -36.903  25.038 -13.347  1.00  1.28           C  
ATOM   4196  CG  LEU A 270     -37.668  24.652 -12.079  1.00  1.28           C  
ATOM   4197  CD1 LEU A 270     -37.259  25.581 -10.941  1.00  1.28           C  
ATOM   4198  CD2 LEU A 270     -39.153  24.715 -12.345  1.00  1.28           C  
ATOM   4199  H   LEU A 270     -35.295  25.390 -15.307  1.00  1.28           H  
ATOM   4200  HA  LEU A 270     -35.042  25.650 -12.484  1.00  1.28           H  
ATOM   4201 1HB  LEU A 270     -37.154  26.065 -13.604  1.00  1.28           H  
ATOM   4202 2HB  LEU A 270     -37.233  24.388 -14.164  1.00  1.28           H  
ATOM   4203  HG  LEU A 270     -37.400  23.637 -11.797  1.00  1.28           H  
ATOM   4204 1HD1 LEU A 270     -37.788  25.298 -10.032  1.00  1.28           H  
ATOM   4205 2HD1 LEU A 270     -36.184  25.498 -10.773  1.00  1.28           H  
ATOM   4206 3HD1 LEU A 270     -37.509  26.608 -11.201  1.00  1.28           H  
ATOM   4207 1HD2 LEU A 270     -39.697  24.427 -11.445  1.00  1.28           H  
ATOM   4208 2HD2 LEU A 270     -39.431  25.731 -12.630  1.00  1.28           H  
ATOM   4209 3HD2 LEU A 270     -39.402  24.029 -13.157  1.00  1.28           H  
ATOM   4210  N   VAL A 271     -35.259  22.538 -13.528  1.00  1.22           N  
ATOM   4211  CA  VAL A 271     -35.054  21.169 -13.127  1.00  1.22           C  
ATOM   4212  C   VAL A 271     -33.608  20.959 -12.739  1.00  1.22           C  
ATOM   4213  O   VAL A 271     -33.325  20.372 -11.698  1.00  1.22           O  
ATOM   4214  CB  VAL A 271     -35.489  20.242 -14.259  1.00  1.22           C  
ATOM   4215  CG1 VAL A 271     -35.113  18.858 -13.972  1.00  1.22           C  
ATOM   4216  CG2 VAL A 271     -36.990  20.352 -14.430  1.00  1.22           C  
ATOM   4217  H   VAL A 271     -35.553  22.728 -14.483  1.00  1.22           H  
ATOM   4218  HA  VAL A 271     -35.680  20.968 -12.259  1.00  1.22           H  
ATOM   4219  HB  VAL A 271     -34.999  20.550 -15.177  1.00  1.22           H  
ATOM   4220 1HG1 VAL A 271     -35.438  18.236 -14.799  1.00  1.22           H  
ATOM   4221 2HG1 VAL A 271     -34.044  18.813 -13.877  1.00  1.22           H  
ATOM   4222 3HG1 VAL A 271     -35.586  18.525 -13.050  1.00  1.22           H  
ATOM   4223 1HG2 VAL A 271     -37.309  19.707 -15.253  1.00  1.22           H  
ATOM   4224 2HG2 VAL A 271     -37.486  20.046 -13.512  1.00  1.22           H  
ATOM   4225 3HG2 VAL A 271     -37.257  21.383 -14.657  1.00  1.22           H  
ATOM   4226  N   GLY A 272     -32.680  21.487 -13.534  1.00  1.17           N  
ATOM   4227  CA  GLY A 272     -31.271  21.384 -13.214  1.00  1.17           C  
ATOM   4228  C   GLY A 272     -31.031  21.926 -11.809  1.00  1.17           C  
ATOM   4229  O   GLY A 272     -30.448  21.243 -10.965  1.00  1.17           O  
ATOM   4230  H   GLY A 272     -32.932  21.976 -14.391  1.00  1.17           H  
ATOM   4231 1HA  GLY A 272     -30.948  20.346 -13.279  1.00  1.17           H  
ATOM   4232 2HA  GLY A 272     -30.697  21.959 -13.940  1.00  1.17           H  
ATOM   4233  N   LEU A 273     -31.498  23.147 -11.536  1.00  1.12           N  
ATOM   4234  CA  LEU A 273     -31.273  23.743 -10.227  1.00  1.12           C  
ATOM   4235  C   LEU A 273     -31.894  22.936  -9.094  1.00  1.12           C  
ATOM   4236  O   LEU A 273     -31.255  22.740  -8.062  1.00  1.12           O  
ATOM   4237  CB  LEU A 273     -31.860  25.158 -10.209  1.00  1.12           C  
ATOM   4238  CG  LEU A 273     -31.127  26.186 -11.069  1.00  1.12           C  
ATOM   4239  CD1 LEU A 273     -31.952  27.459 -11.127  1.00  1.12           C  
ATOM   4240  CD2 LEU A 273     -29.755  26.443 -10.482  1.00  1.12           C  
ATOM   4241  H   LEU A 273     -31.992  23.683 -12.254  1.00  1.12           H  
ATOM   4242  HA  LEU A 273     -30.199  23.801 -10.062  1.00  1.12           H  
ATOM   4243 1HB  LEU A 273     -32.889  25.102 -10.571  1.00  1.12           H  
ATOM   4244 2HB  LEU A 273     -31.875  25.521  -9.183  1.00  1.12           H  
ATOM   4245  HG  LEU A 273     -31.012  25.808 -12.077  1.00  1.12           H  
ATOM   4246 1HD1 LEU A 273     -31.442  28.196 -11.746  1.00  1.12           H  
ATOM   4247 2HD1 LEU A 273     -32.928  27.232 -11.561  1.00  1.12           H  
ATOM   4248 3HD1 LEU A 273     -32.082  27.855 -10.122  1.00  1.12           H  
ATOM   4249 1HD2 LEU A 273     -29.230  27.174 -11.097  1.00  1.12           H  
ATOM   4250 2HD2 LEU A 273     -29.860  26.828  -9.468  1.00  1.12           H  
ATOM   4251 3HD2 LEU A 273     -29.190  25.511 -10.461  1.00  1.12           H  
ATOM   4252  N   LEU A 274     -33.103  22.411  -9.286  1.00  1.06           N  
ATOM   4253  CA  LEU A 274     -33.735  21.649  -8.213  1.00  1.06           C  
ATOM   4254  C   LEU A 274     -32.938  20.392  -7.889  1.00  1.06           C  
ATOM   4255  O   LEU A 274     -32.753  20.027  -6.722  1.00  1.06           O  
ATOM   4256  CB  LEU A 274     -35.154  21.267  -8.629  1.00  1.06           C  
ATOM   4257  CG  LEU A 274     -36.139  22.443  -8.736  1.00  1.06           C  
ATOM   4258  CD1 LEU A 274     -37.442  21.953  -9.350  1.00  1.06           C  
ATOM   4259  CD2 LEU A 274     -36.356  23.042  -7.363  1.00  1.06           C  
ATOM   4260  H   LEU A 274     -33.602  22.579 -10.162  1.00  1.06           H  
ATOM   4261  HA  LEU A 274     -33.780  22.275  -7.325  1.00  1.06           H  
ATOM   4262 1HB  LEU A 274     -35.103  20.787  -9.611  1.00  1.06           H  
ATOM   4263 2HB  LEU A 274     -35.550  20.550  -7.914  1.00  1.06           H  
ATOM   4264  HG  LEU A 274     -35.730  23.202  -9.382  1.00  1.06           H  
ATOM   4265 1HD1 LEU A 274     -38.138  22.785  -9.439  1.00  1.06           H  
ATOM   4266 2HD1 LEU A 274     -37.241  21.541 -10.339  1.00  1.06           H  
ATOM   4267 3HD1 LEU A 274     -37.876  21.183  -8.717  1.00  1.06           H  
ATOM   4268 1HD2 LEU A 274     -37.046  23.882  -7.441  1.00  1.06           H  
ATOM   4269 2HD2 LEU A 274     -36.773  22.288  -6.697  1.00  1.06           H  
ATOM   4270 3HD2 LEU A 274     -35.404  23.390  -6.966  1.00  1.06           H  
ATOM   4271  N   LEU A 275     -32.435  19.748  -8.926  1.00  1.01           N  
ATOM   4272  CA  LEU A 275     -31.659  18.538  -8.776  1.00  1.01           C  
ATOM   4273  C   LEU A 275     -30.325  18.824  -8.082  1.00  1.01           C  
ATOM   4274  O   LEU A 275     -29.889  18.075  -7.198  1.00  1.01           O  
ATOM   4275  CB  LEU A 275     -31.463  17.983 -10.149  1.00  1.01           C  
ATOM   4276  CG  LEU A 275     -32.689  17.471 -10.826  1.00  1.01           C  
ATOM   4277  CD1 LEU A 275     -32.396  17.230 -12.273  1.00  1.01           C  
ATOM   4278  CD2 LEU A 275     -33.076  16.243 -10.186  1.00  1.01           C  
ATOM   4279  H   LEU A 275     -32.621  20.099  -9.871  1.00  1.01           H  
ATOM   4280  HA  LEU A 275     -32.228  17.837  -8.176  1.00  1.01           H  
ATOM   4281 1HB  LEU A 275     -31.075  18.777 -10.773  1.00  1.01           H  
ATOM   4282 2HB  LEU A 275     -30.760  17.166 -10.085  1.00  1.01           H  
ATOM   4283  HG  LEU A 275     -33.493  18.190 -10.751  1.00  1.01           H  
ATOM   4284 1HD1 LEU A 275     -33.281  16.868 -12.728  1.00  1.01           H  
ATOM   4285 2HD1 LEU A 275     -32.095  18.163 -12.741  1.00  1.01           H  
ATOM   4286 3HD1 LEU A 275     -31.633  16.527 -12.396  1.00  1.01           H  
ATOM   4287 1HD2 LEU A 275     -33.960  15.834 -10.674  1.00  1.01           H  
ATOM   4288 2HD2 LEU A 275     -32.240  15.568 -10.279  1.00  1.01           H  
ATOM   4289 3HD2 LEU A 275     -33.289  16.426  -9.143  1.00  1.01           H  
ATOM   4290  N   VAL A 276     -29.707  19.952  -8.435  1.00  0.96           N  
ATOM   4291  CA  VAL A 276     -28.467  20.362  -7.799  1.00  0.96           C  
ATOM   4292  C   VAL A 276     -28.727  20.619  -6.329  1.00  0.96           C  
ATOM   4293  O   VAL A 276     -27.920  20.248  -5.480  1.00  0.96           O  
ATOM   4294  CB  VAL A 276     -27.845  21.588  -8.475  1.00  0.96           C  
ATOM   4295  CG1 VAL A 276     -26.683  22.100  -7.630  1.00  0.96           C  
ATOM   4296  CG2 VAL A 276     -27.329  21.183  -9.862  1.00  0.96           C  
ATOM   4297  H   VAL A 276     -30.099  20.528  -9.183  1.00  0.96           H  
ATOM   4298  HA  VAL A 276     -27.751  19.544  -7.884  1.00  0.96           H  
ATOM   4299  HB  VAL A 276     -28.595  22.378  -8.563  1.00  0.96           H  
ATOM   4300 1HG1 VAL A 276     -26.240  22.971  -8.113  1.00  0.96           H  
ATOM   4301 2HG1 VAL A 276     -27.055  22.382  -6.645  1.00  0.96           H  
ATOM   4302 3HG1 VAL A 276     -25.930  21.317  -7.527  1.00  0.96           H  
ATOM   4303 1HG2 VAL A 276     -26.886  22.047 -10.352  1.00  0.96           H  
ATOM   4304 2HG2 VAL A 276     -26.580  20.401  -9.752  1.00  0.96           H  
ATOM   4305 3HG2 VAL A 276     -28.145  20.808 -10.463  1.00  0.96           H  
ATOM   4306  N   LEU A 277     -29.860  21.246  -6.015  1.00  0.91           N  
ATOM   4307  CA  LEU A 277     -30.201  21.500  -4.628  1.00  0.91           C  
ATOM   4308  C   LEU A 277     -30.334  20.190  -3.854  1.00  0.91           C  
ATOM   4309  O   LEU A 277     -29.944  20.133  -2.691  1.00  0.91           O  
ATOM   4310  CB  LEU A 277     -31.467  22.352  -4.528  1.00  0.91           C  
ATOM   4311  CG  LEU A 277     -31.277  23.800  -4.986  1.00  0.91           C  
ATOM   4312  CD1 LEU A 277     -32.625  24.509  -5.017  1.00  0.91           C  
ATOM   4313  CD2 LEU A 277     -30.293  24.482  -4.042  1.00  0.91           C  
ATOM   4314  H   LEU A 277     -30.486  21.567  -6.754  1.00  0.91           H  
ATOM   4315  HA  LEU A 277     -29.392  22.073  -4.186  1.00  0.91           H  
ATOM   4316 1HB  LEU A 277     -32.238  21.906  -5.145  1.00  0.91           H  
ATOM   4317 2HB  LEU A 277     -31.809  22.360  -3.496  1.00  0.91           H  
ATOM   4318  HG  LEU A 277     -30.867  23.819  -5.982  1.00  0.91           H  
ATOM   4319 1HD1 LEU A 277     -32.488  25.537  -5.350  1.00  0.91           H  
ATOM   4320 2HD1 LEU A 277     -33.286  23.993  -5.707  1.00  0.91           H  
ATOM   4321 3HD1 LEU A 277     -33.062  24.504  -4.021  1.00  0.91           H  
ATOM   4322 1HD2 LEU A 277     -30.139  25.513  -4.362  1.00  0.91           H  
ATOM   4323 2HD2 LEU A 277     -30.693  24.471  -3.028  1.00  0.91           H  
ATOM   4324 3HD2 LEU A 277     -29.341  23.949  -4.063  1.00  0.91           H  
ATOM   4325  N   ILE A 278     -30.808  19.109  -4.493  1.00  0.87           N  
ATOM   4326  CA  ILE A 278     -30.888  17.837  -3.768  1.00  0.87           C  
ATOM   4327  C   ILE A 278     -29.476  17.439  -3.335  1.00  0.87           C  
ATOM   4328  O   ILE A 278     -29.253  17.042  -2.186  1.00  0.87           O  
ATOM   4329  CB  ILE A 278     -31.406  16.663  -4.634  1.00  0.87           C  
ATOM   4330  CG1 ILE A 278     -32.853  16.828  -5.024  1.00  0.87           C  
ATOM   4331  CG2 ILE A 278     -31.231  15.368  -3.847  1.00  0.87           C  
ATOM   4332  CD1 ILE A 278     -33.269  15.821  -6.089  1.00  0.87           C  
ATOM   4333  H   ILE A 278     -31.160  19.196  -5.448  1.00  0.87           H  
ATOM   4334  HA  ILE A 278     -31.513  17.957  -2.888  1.00  0.87           H  
ATOM   4335  HB  ILE A 278     -30.828  16.594  -5.544  1.00  0.87           H  
ATOM   4336 1HG1 ILE A 278     -33.487  16.709  -4.150  1.00  0.87           H  
ATOM   4337 2HG1 ILE A 278     -32.996  17.833  -5.424  1.00  0.87           H  
ATOM   4338 1HG2 ILE A 278     -31.575  14.529  -4.446  1.00  0.87           H  
ATOM   4339 2HG2 ILE A 278     -30.180  15.231  -3.597  1.00  0.87           H  
ATOM   4340 3HG2 ILE A 278     -31.815  15.418  -2.931  1.00  0.87           H  
ATOM   4341 1HD1 ILE A 278     -34.312  15.980  -6.359  1.00  0.87           H  
ATOM   4342 2HD1 ILE A 278     -32.642  15.943  -6.962  1.00  0.87           H  
ATOM   4343 3HD1 ILE A 278     -33.143  14.810  -5.703  1.00  0.87           H  
ATOM   4344  N   ILE A 279     -28.526  17.565  -4.265  1.00  0.85           N  
ATOM   4345  CA  ILE A 279     -27.127  17.233  -4.003  1.00  0.85           C  
ATOM   4346  C   ILE A 279     -26.524  18.131  -2.920  1.00  0.85           C  
ATOM   4347  O   ILE A 279     -25.827  17.645  -2.024  1.00  0.85           O  
ATOM   4348  CB  ILE A 279     -26.293  17.325  -5.288  1.00  0.85           C  
ATOM   4349  CG1 ILE A 279     -26.712  16.214  -6.234  1.00  0.85           C  
ATOM   4350  CG2 ILE A 279     -24.829  17.245  -4.963  1.00  0.85           C  
ATOM   4351  CD1 ILE A 279     -26.165  16.351  -7.605  1.00  0.85           C  
ATOM   4352  H   ILE A 279     -28.807  17.898  -5.193  1.00  0.85           H  
ATOM   4353  HA  ILE A 279     -27.084  16.205  -3.651  1.00  0.85           H  
ATOM   4354  HB  ILE A 279     -26.495  18.266  -5.782  1.00  0.85           H  
ATOM   4355 1HG1 ILE A 279     -26.386  15.264  -5.827  1.00  0.85           H  
ATOM   4356 2HG1 ILE A 279     -27.804  16.216  -6.308  1.00  0.85           H  
ATOM   4357 1HG2 ILE A 279     -24.246  17.323  -5.878  1.00  0.85           H  
ATOM   4358 2HG2 ILE A 279     -24.572  18.053  -4.297  1.00  0.85           H  
ATOM   4359 3HG2 ILE A 279     -24.621  16.308  -4.486  1.00  0.85           H  
ATOM   4360 1HD1 ILE A 279     -26.519  15.537  -8.226  1.00  0.85           H  
ATOM   4361 2HD1 ILE A 279     -26.501  17.293  -8.004  1.00  0.85           H  
ATOM   4362 3HD1 ILE A 279     -25.078  16.335  -7.568  1.00  0.85           H  
ATOM   4363  N   VAL A 280     -26.803  19.431  -2.988  1.00  0.84           N  
ATOM   4364  CA  VAL A 280     -26.305  20.360  -1.983  1.00  0.84           C  
ATOM   4365  C   VAL A 280     -26.847  20.014  -0.604  1.00  0.84           C  
ATOM   4366  O   VAL A 280     -26.095  20.005   0.371  1.00  0.84           O  
ATOM   4367  CB  VAL A 280     -26.677  21.798  -2.333  1.00  0.84           C  
ATOM   4368  CG1 VAL A 280     -26.345  22.682  -1.188  1.00  0.84           C  
ATOM   4369  CG2 VAL A 280     -25.917  22.234  -3.577  1.00  0.84           C  
ATOM   4370  H   VAL A 280     -27.367  19.772  -3.767  1.00  0.84           H  
ATOM   4371  HA  VAL A 280     -25.222  20.287  -1.951  1.00  0.84           H  
ATOM   4372  HB  VAL A 280     -27.748  21.858  -2.509  1.00  0.84           H  
ATOM   4373 1HG1 VAL A 280     -26.621  23.708  -1.422  1.00  0.84           H  
ATOM   4374 2HG1 VAL A 280     -26.902  22.344  -0.318  1.00  0.84           H  
ATOM   4375 3HG1 VAL A 280     -25.276  22.628  -0.983  1.00  0.84           H  
ATOM   4376 1HG2 VAL A 280     -26.187  23.256  -3.831  1.00  0.84           H  
ATOM   4377 2HG2 VAL A 280     -24.850  22.177  -3.383  1.00  0.84           H  
ATOM   4378 3HG2 VAL A 280     -26.167  21.578  -4.401  1.00  0.84           H  
ATOM   4379  N   VAL A 281     -28.138  19.705  -0.514  1.00  0.85           N  
ATOM   4380  CA  VAL A 281     -28.699  19.319   0.765  1.00  0.85           C  
ATOM   4381  C   VAL A 281     -28.028  18.055   1.263  1.00  0.85           C  
ATOM   4382  O   VAL A 281     -27.696  17.953   2.444  1.00  0.85           O  
ATOM   4383  CB  VAL A 281     -30.214  19.127   0.692  1.00  0.85           C  
ATOM   4384  CG1 VAL A 281     -30.701  18.506   1.995  1.00  0.85           C  
ATOM   4385  CG2 VAL A 281     -30.872  20.488   0.480  1.00  0.85           C  
ATOM   4386  H   VAL A 281     -28.734  19.740  -1.341  1.00  0.85           H  
ATOM   4387  HA  VAL A 281     -28.504  20.119   1.476  1.00  0.85           H  
ATOM   4388  HB  VAL A 281     -30.463  18.454  -0.135  1.00  0.85           H  
ATOM   4389 1HG1 VAL A 281     -31.780  18.369   1.951  1.00  0.85           H  
ATOM   4390 2HG1 VAL A 281     -30.216  17.539   2.137  1.00  0.85           H  
ATOM   4391 3HG1 VAL A 281     -30.451  19.163   2.828  1.00  0.85           H  
ATOM   4392 1HG2 VAL A 281     -31.953  20.366   0.428  1.00  0.85           H  
ATOM   4393 2HG2 VAL A 281     -30.618  21.146   1.311  1.00  0.85           H  
ATOM   4394 3HG2 VAL A 281     -30.514  20.927  -0.445  1.00  0.85           H  
ATOM   4395  N   ALA A 282     -27.808  17.083   0.378  1.00  0.88           N  
ATOM   4396  CA  ALA A 282     -27.119  15.885   0.813  1.00  0.88           C  
ATOM   4397  C   ALA A 282     -25.740  16.242   1.365  1.00  0.88           C  
ATOM   4398  O   ALA A 282     -25.318  15.691   2.382  1.00  0.88           O  
ATOM   4399  CB  ALA A 282     -26.975  14.918  -0.325  1.00  0.88           C  
ATOM   4400  H   ALA A 282     -28.127  17.174  -0.587  1.00  0.88           H  
ATOM   4401  HA  ALA A 282     -27.701  15.424   1.608  1.00  0.88           H  
ATOM   4402 1HB  ALA A 282     -26.467  14.048   0.054  1.00  0.88           H  
ATOM   4403 2HB  ALA A 282     -27.957  14.646  -0.712  1.00  0.88           H  
ATOM   4404 3HB  ALA A 282     -26.389  15.369  -1.117  1.00  0.88           H  
ATOM   4405  N   ALA A 283     -25.045  17.187   0.722  1.00  0.91           N  
ATOM   4406  CA  ALA A 283     -23.742  17.618   1.212  1.00  0.91           C  
ATOM   4407  C   ALA A 283     -23.871  18.230   2.612  1.00  0.91           C  
ATOM   4408  O   ALA A 283     -23.002  18.032   3.464  1.00  0.91           O  
ATOM   4409  CB  ALA A 283     -23.112  18.598   0.247  1.00  0.91           C  
ATOM   4410  H   ALA A 283     -25.422  17.595  -0.134  1.00  0.91           H  
ATOM   4411  HA  ALA A 283     -23.102  16.743   1.279  1.00  0.91           H  
ATOM   4412 1HB  ALA A 283     -22.125  18.884   0.612  1.00  0.91           H  
ATOM   4413 2HB  ALA A 283     -23.019  18.126  -0.733  1.00  0.91           H  
ATOM   4414 3HB  ALA A 283     -23.728  19.482   0.161  1.00  0.91           H  
ATOM   4415  N   PHE A 284     -24.961  18.967   2.858  1.00  0.94           N  
ATOM   4416  CA  PHE A 284     -25.197  19.567   4.171  1.00  0.94           C  
ATOM   4417  C   PHE A 284     -25.399  18.472   5.210  1.00  0.94           C  
ATOM   4418  O   PHE A 284     -24.920  18.570   6.348  1.00  0.94           O  
ATOM   4419  CB  PHE A 284     -26.422  20.474   4.162  1.00  0.94           C  
ATOM   4420  CG  PHE A 284     -26.240  21.713   3.358  1.00  0.94           C  
ATOM   4421  CD1 PHE A 284     -24.972  22.124   2.980  1.00  0.94           C  
ATOM   4422  CD2 PHE A 284     -27.335  22.480   2.983  1.00  0.94           C  
ATOM   4423  CE1 PHE A 284     -24.800  23.275   2.245  1.00  0.94           C  
ATOM   4424  CE2 PHE A 284     -27.167  23.631   2.251  1.00  0.94           C  
ATOM   4425  CZ  PHE A 284     -25.896  24.032   1.882  1.00  0.94           C  
ATOM   4426  H   PHE A 284     -25.626  19.129   2.100  1.00  0.94           H  
ATOM   4427  HA  PHE A 284     -24.325  20.157   4.450  1.00  0.94           H  
ATOM   4428 1HB  PHE A 284     -27.278  19.939   3.774  1.00  0.94           H  
ATOM   4429 2HB  PHE A 284     -26.662  20.764   5.182  1.00  0.94           H  
ATOM   4430  HD1 PHE A 284     -24.109  21.526   3.269  1.00  0.94           H  
ATOM   4431  HD2 PHE A 284     -28.335  22.160   3.277  1.00  0.94           H  
ATOM   4432  HE1 PHE A 284     -23.800  23.589   1.951  1.00  0.94           H  
ATOM   4433  HE2 PHE A 284     -28.032  24.226   1.962  1.00  0.94           H  
ATOM   4434  HZ  PHE A 284     -25.760  24.942   1.302  1.00  0.94           H  
ATOM   4435  N   ASN A 285     -26.112  17.414   4.815  1.00  0.97           N  
ATOM   4436  CA  ASN A 285     -26.351  16.294   5.712  1.00  0.97           C  
ATOM   4437  C   ASN A 285     -25.004  15.638   6.038  1.00  0.97           C  
ATOM   4438  O   ASN A 285     -24.749  15.238   7.185  1.00  0.97           O  
ATOM   4439  CB  ASN A 285     -27.331  15.322   5.087  1.00  0.97           C  
ATOM   4440  CG  ASN A 285     -28.743  15.859   5.031  1.00  0.97           C  
ATOM   4441  OD1 ASN A 285     -29.124  16.775   5.774  1.00  0.97           O  
ATOM   4442  ND2 ASN A 285     -29.534  15.292   4.154  1.00  0.97           N  
ATOM   4443  H   ASN A 285     -26.507  17.406   3.873  1.00  0.97           H  
ATOM   4444  HA  ASN A 285     -26.773  16.670   6.645  1.00  0.97           H  
ATOM   4445 1HB  ASN A 285     -27.012  15.073   4.083  1.00  0.97           H  
ATOM   4446 2HB  ASN A 285     -27.337  14.400   5.658  1.00  0.97           H  
ATOM   4447 1HD2 ASN A 285     -30.484  15.592   4.069  1.00  0.97           H  
ATOM   4448 2HD2 ASN A 285     -29.188  14.554   3.578  1.00  0.97           H  
ATOM   4449  N   ILE A 286     -24.109  15.603   5.037  1.00  1.00           N  
ATOM   4450  CA  ILE A 286     -22.762  15.086   5.224  1.00  1.00           C  
ATOM   4451  C   ILE A 286     -22.002  15.976   6.211  1.00  1.00           C  
ATOM   4452  O   ILE A 286     -21.345  15.449   7.108  1.00  1.00           O  
ATOM   4453  CB  ILE A 286     -21.996  14.895   3.887  1.00  1.00           C  
ATOM   4454  CG1 ILE A 286     -22.638  13.726   3.081  1.00  1.00           C  
ATOM   4455  CG2 ILE A 286     -20.522  14.652   4.154  1.00  1.00           C  
ATOM   4456  CD1 ILE A 286     -22.157  13.593   1.655  1.00  1.00           C  
ATOM   4457  H   ILE A 286     -24.400  15.913   4.109  1.00  1.00           H  
ATOM   4458  HA  ILE A 286     -22.838  14.100   5.668  1.00  1.00           H  
ATOM   4459  HB  ILE A 286     -22.092  15.781   3.288  1.00  1.00           H  
ATOM   4460 1HG1 ILE A 286     -22.434  12.790   3.600  1.00  1.00           H  
ATOM   4461 2HG1 ILE A 286     -23.713  13.881   3.046  1.00  1.00           H  
ATOM   4462 1HG2 ILE A 286     -19.993  14.534   3.208  1.00  1.00           H  
ATOM   4463 2HG2 ILE A 286     -20.117  15.507   4.690  1.00  1.00           H  
ATOM   4464 3HG2 ILE A 286     -20.398  13.751   4.755  1.00  1.00           H  
ATOM   4465 1HD1 ILE A 286     -22.668  12.753   1.185  1.00  1.00           H  
ATOM   4466 2HD1 ILE A 286     -22.378  14.504   1.105  1.00  1.00           H  
ATOM   4467 3HD1 ILE A 286     -21.083  13.415   1.643  1.00  1.00           H  
ATOM   4468  N   VAL A 287     -22.137  17.310   6.117  1.00  1.02           N  
ATOM   4469  CA  VAL A 287     -21.443  18.171   7.084  1.00  1.02           C  
ATOM   4470  C   VAL A 287     -21.882  17.809   8.485  1.00  1.02           C  
ATOM   4471  O   VAL A 287     -21.060  17.579   9.374  1.00  1.02           O  
ATOM   4472  CB  VAL A 287     -21.855  19.668   6.997  1.00  1.02           C  
ATOM   4473  CG1 VAL A 287     -21.220  20.412   8.173  1.00  1.02           C  
ATOM   4474  CG2 VAL A 287     -21.464  20.286   5.762  1.00  1.02           C  
ATOM   4475  H   VAL A 287     -22.678  17.707   5.349  1.00  1.02           H  
ATOM   4476  HA  VAL A 287     -20.364  18.046   6.979  1.00  1.02           H  
ATOM   4477  HB  VAL A 287     -22.926  19.742   7.100  1.00  1.02           H  
ATOM   4478 1HG1 VAL A 287     -21.523  21.457   8.150  1.00  1.02           H  
ATOM   4479 2HG1 VAL A 287     -21.539  19.965   9.112  1.00  1.02           H  
ATOM   4480 3HG1 VAL A 287     -20.134  20.344   8.090  1.00  1.02           H  
ATOM   4481 1HG2 VAL A 287     -21.775  21.327   5.757  1.00  1.02           H  
ATOM   4482 2HG2 VAL A 287     -20.410  20.226   5.716  1.00  1.02           H  
ATOM   4483 3HG2 VAL A 287     -21.923  19.768   4.930  1.00  1.02           H  
ATOM   4484  N   SER A 288     -23.200  17.725   8.678  1.00  1.04           N  
ATOM   4485  CA  SER A 288     -23.743  17.458   9.997  1.00  1.04           C  
ATOM   4486  C   SER A 288     -23.275  16.113  10.527  1.00  1.04           C  
ATOM   4487  O   SER A 288     -22.910  15.989  11.702  1.00  1.04           O  
ATOM   4488  CB  SER A 288     -25.259  17.492   9.940  1.00  1.04           C  
ATOM   4489  OG  SER A 288     -25.725  18.780   9.631  1.00  1.04           O  
ATOM   4490  H   SER A 288     -23.830  17.894   7.890  1.00  1.04           H  
ATOM   4491  HA  SER A 288     -23.395  18.237  10.675  1.00  1.04           H  
ATOM   4492 1HB  SER A 288     -25.609  16.787   9.185  1.00  1.04           H  
ATOM   4493 2HB  SER A 288     -25.663  17.174  10.897  1.00  1.04           H  
ATOM   4494  HG  SER A 288     -25.482  18.933   8.702  1.00  1.04           H  
ATOM   4495  N   SER A 289     -23.249  15.115   9.650  1.00  1.05           N  
ATOM   4496  CA  SER A 289     -22.841  13.776  10.018  1.00  1.05           C  
ATOM   4497  C   SER A 289     -21.381  13.766  10.443  1.00  1.05           C  
ATOM   4498  O   SER A 289     -21.022  13.141  11.438  1.00  1.05           O  
ATOM   4499  CB  SER A 289     -23.028  12.879   8.830  1.00  1.05           C  
ATOM   4500  OG  SER A 289     -24.380  12.842   8.481  1.00  1.05           O  
ATOM   4501  H   SER A 289     -23.569  15.280   8.696  1.00  1.05           H  
ATOM   4502  HA  SER A 289     -23.458  13.433  10.848  1.00  1.05           H  
ATOM   4503 1HB  SER A 289     -22.438  13.241   7.994  1.00  1.05           H  
ATOM   4504 2HB  SER A 289     -22.682  11.880   9.076  1.00  1.05           H  
ATOM   4505  HG  SER A 289     -24.623  13.776   8.253  1.00  1.05           H  
ATOM   4506  N   LEU A 290     -20.541  14.485   9.707  1.00  1.06           N  
ATOM   4507  CA  LEU A 290     -19.130  14.556  10.029  1.00  1.06           C  
ATOM   4508  C   LEU A 290     -18.911  15.322  11.339  1.00  1.06           C  
ATOM   4509  O   LEU A 290     -18.023  14.980  12.118  1.00  1.06           O  
ATOM   4510  CB  LEU A 290     -18.390  15.138   8.841  1.00  1.06           C  
ATOM   4511  CG  LEU A 290     -18.371  14.218   7.622  1.00  1.06           C  
ATOM   4512  CD1 LEU A 290     -17.799  14.957   6.486  1.00  1.06           C  
ATOM   4513  CD2 LEU A 290     -17.550  12.957   7.928  1.00  1.06           C  
ATOM   4514  H   LEU A 290     -20.888  14.978   8.883  1.00  1.06           H  
ATOM   4515  HA  LEU A 290     -18.765  13.542  10.168  1.00  1.06           H  
ATOM   4516 1HB  LEU A 290     -18.899  16.053   8.540  1.00  1.06           H  
ATOM   4517 2HB  LEU A 290     -17.367  15.370   9.124  1.00  1.06           H  
ATOM   4518  HG  LEU A 290     -19.388  13.932   7.368  1.00  1.06           H  
ATOM   4519 1HD1 LEU A 290     -17.789  14.330   5.597  1.00  1.06           H  
ATOM   4520 2HD1 LEU A 290     -18.396  15.851   6.292  1.00  1.06           H  
ATOM   4521 3HD1 LEU A 290     -16.805  15.233   6.748  1.00  1.06           H  
ATOM   4522 1HD2 LEU A 290     -17.549  12.318   7.060  1.00  1.06           H  
ATOM   4523 2HD2 LEU A 290     -16.523  13.234   8.176  1.00  1.06           H  
ATOM   4524 3HD2 LEU A 290     -17.994  12.424   8.769  1.00  1.06           H  
ATOM   4525  N   VAL A 291     -19.740  16.334  11.626  1.00  1.07           N  
ATOM   4526  CA  VAL A 291     -19.633  17.029  12.911  1.00  1.07           C  
ATOM   4527  C   VAL A 291     -19.940  16.031  14.032  1.00  1.07           C  
ATOM   4528  O   VAL A 291     -19.246  15.994  15.058  1.00  1.07           O  
ATOM   4529  CB  VAL A 291     -20.578  18.255  12.998  1.00  1.07           C  
ATOM   4530  CG1 VAL A 291     -20.594  18.791  14.426  1.00  1.07           C  
ATOM   4531  CG2 VAL A 291     -20.081  19.380  12.054  1.00  1.07           C  
ATOM   4532  H   VAL A 291     -20.439  16.630  10.942  1.00  1.07           H  
ATOM   4533  HA  VAL A 291     -18.610  17.382  13.032  1.00  1.07           H  
ATOM   4534  HB  VAL A 291     -21.586  17.951  12.722  1.00  1.07           H  
ATOM   4535 1HG1 VAL A 291     -21.264  19.647  14.483  1.00  1.07           H  
ATOM   4536 2HG1 VAL A 291     -20.946  18.012  15.105  1.00  1.07           H  
ATOM   4537 3HG1 VAL A 291     -19.588  19.095  14.714  1.00  1.07           H  
ATOM   4538 1HG2 VAL A 291     -20.753  20.233  12.118  1.00  1.07           H  
ATOM   4539 2HG2 VAL A 291     -19.084  19.687  12.351  1.00  1.07           H  
ATOM   4540 3HG2 VAL A 291     -20.056  19.020  11.035  1.00  1.07           H  
ATOM   4541  N   MET A 292     -20.977  15.201  13.829  1.00  1.09           N  
ATOM   4542  CA  MET A 292     -21.351  14.164  14.790  1.00  1.09           C  
ATOM   4543  C   MET A 292     -20.174  13.209  15.031  1.00  1.09           C  
ATOM   4544  O   MET A 292     -19.856  12.884  16.184  1.00  1.09           O  
ATOM   4545  CB  MET A 292     -22.563  13.385  14.269  1.00  1.09           C  
ATOM   4546  CG  MET A 292     -23.162  12.395  15.216  1.00  1.09           C  
ATOM   4547  SD  MET A 292     -24.557  11.486  14.459  1.00  1.09           S  
ATOM   4548  CE  MET A 292     -25.733  12.810  14.228  1.00  1.09           C  
ATOM   4549  H   MET A 292     -21.531  15.306  12.977  1.00  1.09           H  
ATOM   4550  HA  MET A 292     -21.605  14.639  15.737  1.00  1.09           H  
ATOM   4551 1HB  MET A 292     -23.334  14.083  13.949  1.00  1.09           H  
ATOM   4552 2HB  MET A 292     -22.276  12.814  13.406  1.00  1.09           H  
ATOM   4553 1HG  MET A 292     -22.391  11.697  15.511  1.00  1.09           H  
ATOM   4554 2HG  MET A 292     -23.522  12.907  16.106  1.00  1.09           H  
ATOM   4555 1HE  MET A 292     -26.643  12.423  13.781  1.00  1.09           H  
ATOM   4556 2HE  MET A 292     -25.970  13.258  15.193  1.00  1.09           H  
ATOM   4557 3HE  MET A 292     -25.300  13.569  13.571  1.00  1.09           H  
ATOM   4558  N   VAL A 293     -19.500  12.799  13.944  1.00  1.10           N  
ATOM   4559  CA  VAL A 293     -18.344  11.911  14.046  1.00  1.10           C  
ATOM   4560  C   VAL A 293     -17.192  12.561  14.797  1.00  1.10           C  
ATOM   4561  O   VAL A 293     -16.676  11.978  15.748  1.00  1.10           O  
ATOM   4562  CB  VAL A 293     -17.808  11.523  12.651  1.00  1.10           C  
ATOM   4563  CG1 VAL A 293     -16.484  10.793  12.809  1.00  1.10           C  
ATOM   4564  CG2 VAL A 293     -18.797  10.635  11.911  1.00  1.10           C  
ATOM   4565  H   VAL A 293     -19.833  13.090  13.023  1.00  1.10           H  
ATOM   4566  HA  VAL A 293     -18.650  11.010  14.578  1.00  1.10           H  
ATOM   4567  HB  VAL A 293     -17.630  12.428  12.079  1.00  1.10           H  
ATOM   4568 1HG1 VAL A 293     -16.099  10.548  11.834  1.00  1.10           H  
ATOM   4569 2HG1 VAL A 293     -15.769  11.433  13.323  1.00  1.10           H  
ATOM   4570 3HG1 VAL A 293     -16.633   9.883  13.384  1.00  1.10           H  
ATOM   4571 1HG2 VAL A 293     -18.392  10.387  10.931  1.00  1.10           H  
ATOM   4572 2HG2 VAL A 293     -18.949   9.729  12.476  1.00  1.10           H  
ATOM   4573 3HG2 VAL A 293     -19.739  11.146  11.791  1.00  1.10           H  
ATOM   4574  N   VAL A 294     -16.839  13.787  14.420  1.00  1.10           N  
ATOM   4575  CA  VAL A 294     -15.755  14.516  15.062  1.00  1.10           C  
ATOM   4576  C   VAL A 294     -16.013  14.715  16.535  1.00  1.10           C  
ATOM   4577  O   VAL A 294     -15.105  14.585  17.352  1.00  1.10           O  
ATOM   4578  CB  VAL A 294     -15.511  15.857  14.356  1.00  1.10           C  
ATOM   4579  CG1 VAL A 294     -14.575  16.740  15.165  1.00  1.10           C  
ATOM   4580  CG2 VAL A 294     -14.855  15.576  13.007  1.00  1.10           C  
ATOM   4581  H   VAL A 294     -17.331  14.225  13.641  1.00  1.10           H  
ATOM   4582  HA  VAL A 294     -14.845  13.920  14.954  1.00  1.10           H  
ATOM   4583  HB  VAL A 294     -16.462  16.378  14.221  1.00  1.10           H  
ATOM   4584 1HG1 VAL A 294     -14.413  17.679  14.629  1.00  1.10           H  
ATOM   4585 2HG1 VAL A 294     -15.021  16.948  16.135  1.00  1.10           H  
ATOM   4586 3HG1 VAL A 294     -13.644  16.238  15.303  1.00  1.10           H  
ATOM   4587 1HG2 VAL A 294     -14.668  16.508  12.496  1.00  1.10           H  
ATOM   4588 2HG2 VAL A 294     -13.914  15.068  13.175  1.00  1.10           H  
ATOM   4589 3HG2 VAL A 294     -15.506  14.949  12.400  1.00  1.10           H  
ATOM   4590  N   THR A 295     -17.250  15.052  16.882  1.00  1.11           N  
ATOM   4591  CA  THR A 295     -17.597  15.242  18.271  1.00  1.11           C  
ATOM   4592  C   THR A 295     -17.440  13.923  19.037  1.00  1.11           C  
ATOM   4593  O   THR A 295     -16.796  13.877  20.085  1.00  1.11           O  
ATOM   4594  CB  THR A 295     -19.045  15.733  18.382  1.00  1.11           C  
ATOM   4595  OG1 THR A 295     -19.175  16.973  17.671  1.00  1.11           O  
ATOM   4596  CG2 THR A 295     -19.412  15.943  19.838  1.00  1.11           C  
ATOM   4597  H   THR A 295     -17.965  15.185  16.169  1.00  1.11           H  
ATOM   4598  HA  THR A 295     -16.927  15.982  18.703  1.00  1.11           H  
ATOM   4599  HB  THR A 295     -19.716  14.997  17.935  1.00  1.11           H  
ATOM   4600  HG1 THR A 295     -19.058  16.779  16.705  1.00  1.11           H  
ATOM   4601 1HG2 THR A 295     -20.440  16.295  19.904  1.00  1.11           H  
ATOM   4602 2HG2 THR A 295     -19.316  14.998  20.373  1.00  1.11           H  
ATOM   4603 3HG2 THR A 295     -18.746  16.680  20.278  1.00  1.11           H  
ATOM   4604  N   ASP A 296     -17.973  12.824  18.488  1.00  1.11           N  
ATOM   4605  CA  ASP A 296     -17.882  11.519  19.144  1.00  1.11           C  
ATOM   4606  C   ASP A 296     -16.430  11.056  19.285  1.00  1.11           C  
ATOM   4607  O   ASP A 296     -16.061  10.398  20.261  1.00  1.11           O  
ATOM   4608  CB  ASP A 296     -18.698  10.483  18.368  1.00  1.11           C  
ATOM   4609  CG  ASP A 296     -18.928   9.155  19.134  1.00  1.11           C  
ATOM   4610  OD1 ASP A 296     -19.551   9.203  20.172  1.00  1.11           O  
ATOM   4611  OD2 ASP A 296     -18.540   8.100  18.643  1.00  1.11           O  
ATOM   4612  H   ASP A 296     -18.489  12.893  17.609  1.00  1.11           H  
ATOM   4613  HA  ASP A 296     -18.306  11.611  20.143  1.00  1.11           H  
ATOM   4614 1HB  ASP A 296     -19.665  10.918  18.112  1.00  1.11           H  
ATOM   4615 2HB  ASP A 296     -18.188  10.266  17.424  1.00  1.11           H  
ATOM   4616  N   LYS A 297     -15.596  11.444  18.327  1.00  1.09           N  
ATOM   4617  CA  LYS A 297     -14.195  11.082  18.311  1.00  1.09           C  
ATOM   4618  C   LYS A 297     -13.318  12.126  19.000  1.00  1.09           C  
ATOM   4619  O   LYS A 297     -12.100  12.004  18.946  1.00  1.09           O  
ATOM   4620  CB  LYS A 297     -13.702  10.859  16.867  1.00  1.09           C  
ATOM   4621  CG  LYS A 297     -14.410   9.718  16.106  1.00  1.09           C  
ATOM   4622  CD  LYS A 297     -14.183   8.361  16.767  1.00  1.09           C  
ATOM   4623  CE  LYS A 297     -12.825   7.751  16.449  1.00  1.09           C  
ATOM   4624  NZ  LYS A 297     -12.647   6.452  17.169  1.00  1.09           N  
ATOM   4625  H   LYS A 297     -15.965  11.967  17.535  1.00  1.09           H  
ATOM   4626  HA  LYS A 297     -14.079  10.146  18.856  1.00  1.09           H  
ATOM   4627 1HB  LYS A 297     -13.856  11.781  16.296  1.00  1.09           H  
ATOM   4628 2HB  LYS A 297     -12.633  10.653  16.871  1.00  1.09           H  
ATOM   4629 1HG  LYS A 297     -15.479   9.899  16.087  1.00  1.09           H  
ATOM   4630 2HG  LYS A 297     -14.047   9.688  15.076  1.00  1.09           H  
ATOM   4631 1HD  LYS A 297     -14.261   8.474  17.852  1.00  1.09           H  
ATOM   4632 2HD  LYS A 297     -14.962   7.674  16.441  1.00  1.09           H  
ATOM   4633 1HE  LYS A 297     -12.754   7.575  15.379  1.00  1.09           H  
ATOM   4634 2HE  LYS A 297     -12.034   8.433  16.747  1.00  1.09           H  
ATOM   4635 1HZ  LYS A 297     -11.747   6.055  16.978  1.00  1.09           H  
ATOM   4636 2HZ  LYS A 297     -12.693   6.633  18.185  1.00  1.09           H  
ATOM   4637 3HZ  LYS A 297     -13.364   5.804  16.913  1.00  1.09           H  
ATOM   4638  N   LYS A 298     -13.900  13.125  19.673  1.00  1.07           N  
ATOM   4639  CA  LYS A 298     -13.112  14.186  20.306  1.00  1.07           C  
ATOM   4640  C   LYS A 298     -11.998  13.635  21.204  1.00  1.07           C  
ATOM   4641  O   LYS A 298     -10.863  14.118  21.153  1.00  1.07           O  
ATOM   4642  CB  LYS A 298     -14.046  15.117  21.079  1.00  1.07           C  
ATOM   4643  CG  LYS A 298     -13.410  16.372  21.610  1.00  1.07           C  
ATOM   4644  CD  LYS A 298     -14.388  17.194  22.436  1.00  1.07           C  
ATOM   4645  CE  LYS A 298     -15.471  17.804  21.554  1.00  1.07           C  
ATOM   4646  NZ  LYS A 298     -16.371  18.716  22.320  1.00  1.07           N  
ATOM   4647  H   LYS A 298     -14.917  13.192  19.723  1.00  1.07           H  
ATOM   4648  HA  LYS A 298     -12.640  14.777  19.531  1.00  1.07           H  
ATOM   4649 1HB  LYS A 298     -14.854  15.427  20.418  1.00  1.07           H  
ATOM   4650 2HB  LYS A 298     -14.494  14.577  21.911  1.00  1.07           H  
ATOM   4651 1HG  LYS A 298     -12.571  16.109  22.208  1.00  1.07           H  
ATOM   4652 2HG  LYS A 298     -13.072  16.972  20.773  1.00  1.07           H  
ATOM   4653 1HD  LYS A 298     -14.856  16.554  23.186  1.00  1.07           H  
ATOM   4654 2HD  LYS A 298     -13.851  17.993  22.949  1.00  1.07           H  
ATOM   4655 1HE  LYS A 298     -14.999  18.364  20.749  1.00  1.07           H  
ATOM   4656 2HE  LYS A 298     -16.072  16.999  21.120  1.00  1.07           H  
ATOM   4657 1HZ  LYS A 298     -17.073  19.095  21.699  1.00  1.07           H  
ATOM   4658 2HZ  LYS A 298     -16.823  18.199  23.062  1.00  1.07           H  
ATOM   4659 3HZ  LYS A 298     -15.832  19.472  22.718  1.00  1.07           H  
ATOM   4660  N   SER A 299     -12.289  12.600  22.002  1.00  1.04           N  
ATOM   4661  CA  SER A 299     -11.250  12.018  22.852  1.00  1.04           C  
ATOM   4662  C   SER A 299     -10.138  11.389  22.005  1.00  1.04           C  
ATOM   4663  O   SER A 299      -8.955  11.546  22.300  1.00  1.04           O  
ATOM   4664  CB  SER A 299     -11.834  10.946  23.750  1.00  1.04           C  
ATOM   4665  OG  SER A 299     -12.745  11.480  24.665  1.00  1.04           O  
ATOM   4666  H   SER A 299     -13.229  12.231  22.017  1.00  1.04           H  
ATOM   4667  HA  SER A 299     -10.819  12.811  23.467  1.00  1.04           H  
ATOM   4668 1HB  SER A 299     -12.328  10.191  23.137  1.00  1.04           H  
ATOM   4669 2HB  SER A 299     -11.025  10.449  24.285  1.00  1.04           H  
ATOM   4670  HG  SER A 299     -13.030  10.740  25.217  1.00  1.04           H  
ATOM   4671  N   ASP A 300     -10.514  10.689  20.932  1.00  1.01           N  
ATOM   4672  CA  ASP A 300      -9.522  10.024  20.089  1.00  1.01           C  
ATOM   4673  C   ASP A 300      -8.692  11.051  19.335  1.00  1.01           C  
ATOM   4674  O   ASP A 300      -7.499  10.851  19.105  1.00  1.01           O  
ATOM   4675  CB  ASP A 300     -10.179   9.038  19.131  1.00  1.01           C  
ATOM   4676  CG  ASP A 300     -10.719   7.784  19.848  1.00  1.01           C  
ATOM   4677  OD1 ASP A 300     -10.408   7.583  20.998  1.00  1.01           O  
ATOM   4678  OD2 ASP A 300     -11.444   7.029  19.210  1.00  1.01           O  
ATOM   4679  H   ASP A 300     -11.496  10.627  20.699  1.00  1.01           H  
ATOM   4680  HA  ASP A 300      -8.852   9.458  20.729  1.00  1.01           H  
ATOM   4681 1HB  ASP A 300     -11.005   9.541  18.629  1.00  1.01           H  
ATOM   4682 2HB  ASP A 300      -9.461   8.736  18.366  1.00  1.01           H  
ATOM   4683  N   ILE A 301      -9.327  12.156  18.966  1.00  0.98           N  
ATOM   4684  CA  ILE A 301      -8.666  13.246  18.278  1.00  0.98           C  
ATOM   4685  C   ILE A 301      -7.612  13.826  19.192  1.00  0.98           C  
ATOM   4686  O   ILE A 301      -6.475  14.062  18.781  1.00  0.98           O  
ATOM   4687  CB  ILE A 301      -9.670  14.310  17.856  1.00  0.98           C  
ATOM   4688  CG1 ILE A 301     -10.567  13.762  16.786  1.00  0.98           C  
ATOM   4689  CG2 ILE A 301      -8.945  15.498  17.340  1.00  0.98           C  
ATOM   4690  CD1 ILE A 301     -11.783  14.595  16.524  1.00  0.98           C  
ATOM   4691  H   ILE A 301     -10.319  12.237  19.170  1.00  0.98           H  
ATOM   4692  HA  ILE A 301      -8.183  12.853  17.392  1.00  0.98           H  
ATOM   4693  HB  ILE A 301     -10.285  14.596  18.702  1.00  0.98           H  
ATOM   4694 1HG1 ILE A 301      -9.989  13.720  15.897  1.00  0.98           H  
ATOM   4695 2HG1 ILE A 301     -10.868  12.757  17.038  1.00  0.98           H  
ATOM   4696 1HG2 ILE A 301      -9.675  16.233  17.045  1.00  0.98           H  
ATOM   4697 2HG2 ILE A 301      -8.301  15.908  18.116  1.00  0.98           H  
ATOM   4698 3HG2 ILE A 301      -8.342  15.214  16.484  1.00  0.98           H  
ATOM   4699 1HD1 ILE A 301     -12.367  14.159  15.720  1.00  0.98           H  
ATOM   4700 2HD1 ILE A 301     -12.395  14.641  17.398  1.00  0.98           H  
ATOM   4701 3HD1 ILE A 301     -11.482  15.584  16.264  1.00  0.98           H  
ATOM   4702  N   ALA A 302      -7.981  14.025  20.450  1.00  0.96           N  
ATOM   4703  CA  ALA A 302      -7.045  14.490  21.446  1.00  0.96           C  
ATOM   4704  C   ALA A 302      -5.882  13.522  21.592  1.00  0.96           C  
ATOM   4705  O   ALA A 302      -4.732  13.944  21.735  1.00  0.96           O  
ATOM   4706  CB  ALA A 302      -7.745  14.641  22.737  1.00  0.96           C  
ATOM   4707  H   ALA A 302      -8.949  13.849  20.723  1.00  0.96           H  
ATOM   4708  HA  ALA A 302      -6.647  15.453  21.129  1.00  0.96           H  
ATOM   4709 1HB  ALA A 302      -7.044  14.972  23.453  1.00  0.96           H  
ATOM   4710 2HB  ALA A 302      -8.521  15.347  22.577  1.00  0.96           H  
ATOM   4711 3HB  ALA A 302      -8.154  13.707  23.046  1.00  0.96           H  
ATOM   4712  N   ILE A 303      -6.160  12.223  21.506  1.00  0.96           N  
ATOM   4713  CA  ILE A 303      -5.097  11.235  21.552  1.00  0.96           C  
ATOM   4714  C   ILE A 303      -4.196  11.396  20.325  1.00  0.96           C  
ATOM   4715  O   ILE A 303      -2.972  11.374  20.453  1.00  0.96           O  
ATOM   4716  CB  ILE A 303      -5.630   9.803  21.688  1.00  0.96           C  
ATOM   4717  CG1 ILE A 303      -6.273   9.639  23.083  1.00  0.96           C  
ATOM   4718  CG2 ILE A 303      -4.493   8.821  21.475  1.00  0.96           C  
ATOM   4719  CD1 ILE A 303      -7.087   8.375  23.252  1.00  0.96           C  
ATOM   4720  H   ILE A 303      -7.131  11.919  21.437  1.00  0.96           H  
ATOM   4721  HA  ILE A 303      -4.497  11.425  22.438  1.00  0.96           H  
ATOM   4722  HB  ILE A 303      -6.399   9.625  20.952  1.00  0.96           H  
ATOM   4723 1HG1 ILE A 303      -5.485   9.645  23.831  1.00  0.96           H  
ATOM   4724 2HG1 ILE A 303      -6.923  10.488  23.264  1.00  0.96           H  
ATOM   4725 1HG2 ILE A 303      -4.867   7.803  21.569  1.00  0.96           H  
ATOM   4726 2HG2 ILE A 303      -4.081   8.966  20.478  1.00  0.96           H  
ATOM   4727 3HG2 ILE A 303      -3.716   8.995  22.219  1.00  0.96           H  
ATOM   4728 1HD1 ILE A 303      -7.503   8.345  24.257  1.00  0.96           H  
ATOM   4729 2HD1 ILE A 303      -7.901   8.361  22.527  1.00  0.96           H  
ATOM   4730 3HD1 ILE A 303      -6.451   7.508  23.095  1.00  0.96           H  
ATOM   4731  N   LEU A 304      -4.779  11.615  19.137  1.00  0.98           N  
ATOM   4732  CA  LEU A 304      -3.939  11.788  17.955  1.00  0.98           C  
ATOM   4733  C   LEU A 304      -3.003  12.972  18.179  1.00  0.98           C  
ATOM   4734  O   LEU A 304      -1.800  12.884  17.905  1.00  0.98           O  
ATOM   4735  CB  LEU A 304      -4.775  12.173  16.703  1.00  0.98           C  
ATOM   4736  CG  LEU A 304      -5.734  11.179  16.053  1.00  0.98           C  
ATOM   4737  CD1 LEU A 304      -6.553  11.950  14.973  1.00  0.98           C  
ATOM   4738  CD2 LEU A 304      -4.951  10.049  15.418  1.00  0.98           C  
ATOM   4739  H   LEU A 304      -5.796  11.617  19.063  1.00  0.98           H  
ATOM   4740  HA  LEU A 304      -3.358  10.883  17.785  1.00  0.98           H  
ATOM   4741 1HB  LEU A 304      -5.345  13.059  16.930  1.00  0.98           H  
ATOM   4742 2HB  LEU A 304      -4.080  12.439  15.929  1.00  0.98           H  
ATOM   4743  HG  LEU A 304      -6.422  10.780  16.799  1.00  0.98           H  
ATOM   4744 1HD1 LEU A 304      -7.247  11.288  14.480  1.00  0.98           H  
ATOM   4745 2HD1 LEU A 304      -7.099  12.765  15.434  1.00  0.98           H  
ATOM   4746 3HD1 LEU A 304      -5.870  12.355  14.248  1.00  0.98           H  
ATOM   4747 1HD2 LEU A 304      -5.643   9.353  14.943  1.00  0.98           H  
ATOM   4748 2HD2 LEU A 304      -4.269  10.455  14.668  1.00  0.98           H  
ATOM   4749 3HD2 LEU A 304      -4.380   9.529  16.187  1.00  0.98           H  
ATOM   4750  N   ARG A 305      -3.550  14.054  18.746  1.00  1.02           N  
ATOM   4751  CA  ARG A 305      -2.803  15.278  19.013  1.00  1.02           C  
ATOM   4752  C   ARG A 305      -1.700  15.023  20.050  1.00  1.02           C  
ATOM   4753  O   ARG A 305      -0.552  15.440  19.879  1.00  1.02           O  
ATOM   4754  CB  ARG A 305      -3.774  16.348  19.511  1.00  1.02           C  
ATOM   4755  CG  ARG A 305      -3.212  17.717  19.791  1.00  1.02           C  
ATOM   4756  CD  ARG A 305      -2.819  18.421  18.539  1.00  1.02           C  
ATOM   4757  NE  ARG A 305      -2.309  19.750  18.818  1.00  1.02           N  
ATOM   4758  CZ  ARG A 305      -3.078  20.858  18.914  1.00  1.02           C  
ATOM   4759  NH1 ARG A 305      -4.383  20.785  18.740  1.00  1.02           N  
ATOM   4760  NH2 ARG A 305      -2.516  22.026  19.184  1.00  1.02           N  
ATOM   4761  H   ARG A 305      -4.550  14.035  18.949  1.00  1.02           H  
ATOM   4762  HA  ARG A 305      -2.345  15.616  18.085  1.00  1.02           H  
ATOM   4763 1HB  ARG A 305      -4.581  16.465  18.789  1.00  1.02           H  
ATOM   4764 2HB  ARG A 305      -4.227  16.013  20.431  1.00  1.02           H  
ATOM   4765 1HG  ARG A 305      -3.968  18.318  20.294  1.00  1.02           H  
ATOM   4766 2HG  ARG A 305      -2.335  17.623  20.431  1.00  1.02           H  
ATOM   4767 1HD  ARG A 305      -2.041  17.855  18.025  1.00  1.02           H  
ATOM   4768 2HD  ARG A 305      -3.687  18.518  17.884  1.00  1.02           H  
ATOM   4769  HE  ARG A 305      -1.313  19.851  18.959  1.00  1.02           H  
ATOM   4770 1HH1 ARG A 305      -4.827  19.897  18.522  1.00  1.02           H  
ATOM   4771 2HH1 ARG A 305      -4.950  21.616  18.815  1.00  1.02           H  
ATOM   4772 1HH2 ARG A 305      -1.516  22.087  19.321  1.00  1.02           H  
ATOM   4773 2HH2 ARG A 305      -3.088  22.854  19.255  1.00  1.02           H  
ATOM   4774  N   THR A 306      -2.033  14.262  21.094  1.00  1.07           N  
ATOM   4775  CA  THR A 306      -1.124  13.922  22.187  1.00  1.07           C  
ATOM   4776  C   THR A 306       0.089  13.167  21.671  1.00  1.07           C  
ATOM   4777  O   THR A 306       1.217  13.390  22.115  1.00  1.07           O  
ATOM   4778  CB  THR A 306      -1.833  13.059  23.246  1.00  1.07           C  
ATOM   4779  OG1 THR A 306      -2.930  13.797  23.806  1.00  1.07           O  
ATOM   4780  CG2 THR A 306      -0.868  12.656  24.340  1.00  1.07           C  
ATOM   4781  H   THR A 306      -2.993  13.938  21.168  1.00  1.07           H  
ATOM   4782  HA  THR A 306      -0.783  14.844  22.654  1.00  1.07           H  
ATOM   4783  HB  THR A 306      -2.217  12.161  22.774  1.00  1.07           H  
ATOM   4784  HG1 THR A 306      -3.558  14.016  23.078  1.00  1.07           H  
ATOM   4785 1HG2 THR A 306      -1.389  12.041  25.071  1.00  1.07           H  
ATOM   4786 2HG2 THR A 306      -0.047  12.085  23.903  1.00  1.07           H  
ATOM   4787 3HG2 THR A 306      -0.474  13.547  24.826  1.00  1.07           H  
ATOM   4788  N   LEU A 307      -0.155  12.280  20.717  1.00  1.11           N  
ATOM   4789  CA  LEU A 307       0.867  11.434  20.133  1.00  1.11           C  
ATOM   4790  C   LEU A 307       1.701  12.136  19.051  1.00  1.11           C  
ATOM   4791  O   LEU A 307       2.589  11.514  18.462  1.00  1.11           O  
ATOM   4792  CB  LEU A 307       0.207  10.189  19.546  1.00  1.11           C  
ATOM   4793  CG  LEU A 307      -0.475   9.271  20.568  1.00  1.11           C  
ATOM   4794  CD1 LEU A 307      -1.194   8.160  19.831  1.00  1.11           C  
ATOM   4795  CD2 LEU A 307       0.557   8.732  21.531  1.00  1.11           C  
ATOM   4796  H   LEU A 307      -1.122  12.149  20.415  1.00  1.11           H  
ATOM   4797  HA  LEU A 307       1.541  11.126  20.930  1.00  1.11           H  
ATOM   4798 1HB  LEU A 307      -0.558  10.515  18.835  1.00  1.11           H  
ATOM   4799 2HB  LEU A 307       0.956   9.610  19.011  1.00  1.11           H  
ATOM   4800  HG  LEU A 307      -1.213   9.834  21.129  1.00  1.11           H  
ATOM   4801 1HD1 LEU A 307      -1.694   7.511  20.549  1.00  1.11           H  
ATOM   4802 2HD1 LEU A 307      -1.934   8.598  19.158  1.00  1.11           H  
ATOM   4803 3HD1 LEU A 307      -0.475   7.581  19.256  1.00  1.11           H  
ATOM   4804 1HD2 LEU A 307       0.068   8.087  22.261  1.00  1.11           H  
ATOM   4805 2HD2 LEU A 307       1.305   8.160  20.982  1.00  1.11           H  
ATOM   4806 3HD2 LEU A 307       1.040   9.564  22.046  1.00  1.11           H  
ATOM   4807  N   GLY A 308       1.427  13.419  18.780  1.00  1.13           N  
ATOM   4808  CA  GLY A 308       2.193  14.166  17.791  1.00  1.13           C  
ATOM   4809  C   GLY A 308       1.493  14.461  16.462  1.00  1.13           C  
ATOM   4810  O   GLY A 308       2.133  14.961  15.533  1.00  1.13           O  
ATOM   4811  H   GLY A 308       0.691  13.915  19.281  1.00  1.13           H  
ATOM   4812 1HA  GLY A 308       2.484  15.115  18.242  1.00  1.13           H  
ATOM   4813 2HA  GLY A 308       3.119  13.633  17.591  1.00  1.13           H  
ATOM   4814  N   ALA A 309       0.197  14.182  16.339  1.00  1.13           N  
ATOM   4815  CA  ALA A 309      -0.469  14.514  15.085  1.00  1.13           C  
ATOM   4816  C   ALA A 309      -0.762  15.999  15.059  1.00  1.13           C  
ATOM   4817  O   ALA A 309      -1.535  16.509  15.872  1.00  1.13           O  
ATOM   4818  CB  ALA A 309      -1.763  13.752  14.917  1.00  1.13           C  
ATOM   4819  H   ALA A 309      -0.337  13.753  17.094  1.00  1.13           H  
ATOM   4820  HA  ALA A 309       0.203  14.270  14.262  1.00  1.13           H  
ATOM   4821 1HB  ALA A 309      -2.225  14.022  13.972  1.00  1.13           H  
ATOM   4822 2HB  ALA A 309      -1.569  12.681  14.936  1.00  1.13           H  
ATOM   4823 3HB  ALA A 309      -2.419  14.023  15.716  1.00  1.13           H  
ATOM   4824  N   SER A 310      -0.136  16.707  14.141  1.00  1.10           N  
ATOM   4825  CA  SER A 310      -0.324  18.140  14.085  1.00  1.10           C  
ATOM   4826  C   SER A 310      -1.750  18.421  13.647  1.00  1.10           C  
ATOM   4827  O   SER A 310      -2.330  17.584  12.956  1.00  1.10           O  
ATOM   4828  CB  SER A 310       0.648  18.729  13.079  1.00  1.10           C  
ATOM   4829  OG  SER A 310       0.338  18.310  11.754  1.00  1.10           O  
ATOM   4830  H   SER A 310       0.501  16.244  13.507  1.00  1.10           H  
ATOM   4831  HA  SER A 310      -0.126  18.542  15.074  1.00  1.10           H  
ATOM   4832 1HB  SER A 310       0.643  19.810  13.128  1.00  1.10           H  
ATOM   4833 2HB  SER A 310       1.656  18.402  13.332  1.00  1.10           H  
ATOM   4834  HG  SER A 310       1.075  18.621  11.206  1.00  1.10           H  
ATOM   4835  N   PRO A 311      -2.320  19.603  13.936  1.00  1.06           N  
ATOM   4836  CA  PRO A 311      -3.607  20.054  13.438  1.00  1.06           C  
ATOM   4837  C   PRO A 311      -3.707  19.870  11.922  1.00  1.06           C  
ATOM   4838  O   PRO A 311      -4.787  19.606  11.383  1.00  1.06           O  
ATOM   4839  CB  PRO A 311      -3.601  21.530  13.850  1.00  1.06           C  
ATOM   4840  CG  PRO A 311      -2.777  21.554  15.105  1.00  1.06           C  
ATOM   4841  CD  PRO A 311      -1.673  20.549  14.869  1.00  1.06           C  
ATOM   4842  HA  PRO A 311      -4.406  19.505  13.959  1.00  1.06           H  
ATOM   4843 1HB  PRO A 311      -3.180  22.147  13.042  1.00  1.06           H  
ATOM   4844 2HB  PRO A 311      -4.623  21.887  14.028  1.00  1.06           H  
ATOM   4845 1HG  PRO A 311      -2.403  22.571  15.300  1.00  1.06           H  
ATOM   4846 2HG  PRO A 311      -3.419  21.284  15.956  1.00  1.06           H  
ATOM   4847 1HD  PRO A 311      -0.804  21.037  14.419  1.00  1.06           H  
ATOM   4848 2HD  PRO A 311      -1.447  20.067  15.827  1.00  1.06           H  
ATOM   4849  N   SER A 312      -2.582  20.007  11.208  1.00  1.01           N  
ATOM   4850  CA  SER A 312      -2.626  19.804   9.771  1.00  1.01           C  
ATOM   4851  C   SER A 312      -2.892  18.327   9.484  1.00  1.01           C  
ATOM   4852  O   SER A 312      -3.732  17.996   8.643  1.00  1.01           O  
ATOM   4853  CB  SER A 312      -1.327  20.239   9.124  1.00  1.01           C  
ATOM   4854  OG  SER A 312      -1.135  21.624   9.249  1.00  1.01           O  
ATOM   4855  H   SER A 312      -1.705  20.234  11.652  1.00  1.01           H  
ATOM   4856  HA  SER A 312      -3.445  20.392   9.353  1.00  1.01           H  
ATOM   4857 1HB  SER A 312      -0.497  19.710   9.589  1.00  1.01           H  
ATOM   4858 2HB  SER A 312      -1.339  19.964   8.071  1.00  1.01           H  
ATOM   4859  HG  SER A 312      -0.317  21.821   8.783  1.00  1.01           H  
ATOM   4860  N   MET A 313      -2.209  17.429  10.215  1.00  0.96           N  
ATOM   4861  CA  MET A 313      -2.437  15.996  10.013  1.00  0.96           C  
ATOM   4862  C   MET A 313      -3.869  15.632  10.346  1.00  0.96           C  
ATOM   4863  O   MET A 313      -4.513  14.885   9.613  1.00  0.96           O  
ATOM   4864  CB  MET A 313      -1.526  15.128  10.870  1.00  0.96           C  
ATOM   4865  CG  MET A 313      -1.690  13.625  10.590  1.00  0.96           C  
ATOM   4866  SD  MET A 313      -0.685  12.569  11.652  1.00  0.96           S  
ATOM   4867  CE  MET A 313       0.957  13.035  11.165  1.00  0.96           C  
ATOM   4868  H   MET A 313      -1.520  17.741  10.907  1.00  0.96           H  
ATOM   4869  HA  MET A 313      -2.267  15.761   8.964  1.00  0.96           H  
ATOM   4870 1HB  MET A 313      -0.489  15.407  10.701  1.00  0.96           H  
ATOM   4871 2HB  MET A 313      -1.744  15.302  11.922  1.00  0.96           H  
ATOM   4872 1HG  MET A 313      -2.730  13.362  10.730  1.00  0.96           H  
ATOM   4873 2HG  MET A 313      -1.427  13.417   9.553  1.00  0.96           H  
ATOM   4874 1HE  MET A 313       1.683  12.462  11.743  1.00  0.96           H  
ATOM   4875 2HE  MET A 313       1.095  12.832  10.101  1.00  0.96           H  
ATOM   4876 3HE  MET A 313       1.104  14.100  11.354  1.00  0.96           H  
ATOM   4877  N   ILE A 314      -4.369  16.172  11.452  1.00  0.93           N  
ATOM   4878  CA  ILE A 314      -5.711  15.861  11.915  1.00  0.93           C  
ATOM   4879  C   ILE A 314      -6.729  16.352  10.893  1.00  0.93           C  
ATOM   4880  O   ILE A 314      -7.685  15.644  10.563  1.00  0.93           O  
ATOM   4881  CB  ILE A 314      -5.964  16.447  13.300  1.00  0.93           C  
ATOM   4882  CG1 ILE A 314      -5.058  15.745  14.321  1.00  0.93           C  
ATOM   4883  CG2 ILE A 314      -7.427  16.224  13.674  1.00  0.93           C  
ATOM   4884  CD1 ILE A 314      -5.003  16.426  15.662  1.00  0.93           C  
ATOM   4885  H   ILE A 314      -3.771  16.794  11.999  1.00  0.93           H  
ATOM   4886  HA  ILE A 314      -5.812  14.789  11.994  1.00  0.93           H  
ATOM   4887  HB  ILE A 314      -5.717  17.504  13.298  1.00  0.93           H  
ATOM   4888 1HG1 ILE A 314      -5.408  14.730  14.465  1.00  0.93           H  
ATOM   4889 2HG1 ILE A 314      -4.043  15.712  13.920  1.00  0.93           H  
ATOM   4890 1HG2 ILE A 314      -7.619  16.626  14.663  1.00  0.93           H  
ATOM   4891 2HG2 ILE A 314      -8.067  16.726  12.946  1.00  0.93           H  
ATOM   4892 3HG2 ILE A 314      -7.639  15.159  13.674  1.00  0.93           H  
ATOM   4893 1HD1 ILE A 314      -4.333  15.868  16.315  1.00  0.93           H  
ATOM   4894 2HD1 ILE A 314      -4.623  17.442  15.536  1.00  0.93           H  
ATOM   4895 3HD1 ILE A 314      -5.998  16.461  16.104  1.00  0.93           H  
ATOM   4896  N   THR A 315      -6.527  17.560  10.362  1.00  0.90           N  
ATOM   4897  CA  THR A 315      -7.432  18.055   9.345  1.00  0.90           C  
ATOM   4898  C   THR A 315      -7.438  17.059   8.185  1.00  0.90           C  
ATOM   4899  O   THR A 315      -8.503  16.686   7.695  1.00  0.90           O  
ATOM   4900  CB  THR A 315      -7.003  19.427   8.786  1.00  0.90           C  
ATOM   4901  OG1 THR A 315      -6.944  20.387   9.841  1.00  0.90           O  
ATOM   4902  CG2 THR A 315      -8.039  19.895   7.741  1.00  0.90           C  
ATOM   4903  H   THR A 315      -5.753  18.146  10.667  1.00  0.90           H  
ATOM   4904  HA  THR A 315      -8.432  18.127   9.767  1.00  0.90           H  
ATOM   4905  HB  THR A 315      -6.020  19.341   8.323  1.00  0.90           H  
ATOM   4906  HG1 THR A 315      -6.228  20.127  10.469  1.00  0.90           H  
ATOM   4907 1HG2 THR A 315      -7.742  20.861   7.342  1.00  0.90           H  
ATOM   4908 2HG2 THR A 315      -8.094  19.168   6.931  1.00  0.90           H  
ATOM   4909 3HG2 THR A 315      -9.014  19.986   8.214  1.00  0.90           H  
ATOM   4910  N   LYS A 316      -6.245  16.610   7.752  1.00  0.89           N  
ATOM   4911  CA  LYS A 316      -6.135  15.662   6.644  1.00  0.89           C  
ATOM   4912  C   LYS A 316      -6.798  14.316   6.959  1.00  0.89           C  
ATOM   4913  O   LYS A 316      -7.432  13.715   6.095  1.00  0.89           O  
ATOM   4914  CB  LYS A 316      -4.672  15.463   6.246  1.00  0.89           C  
ATOM   4915  CG  LYS A 316      -4.050  16.663   5.553  1.00  0.89           C  
ATOM   4916  CD  LYS A 316      -2.593  16.404   5.216  1.00  0.89           C  
ATOM   4917  CE  LYS A 316      -1.958  17.608   4.536  1.00  0.89           C  
ATOM   4918  NZ  LYS A 316      -0.520  17.374   4.221  1.00  0.89           N  
ATOM   4919  H   LYS A 316      -5.390  16.957   8.191  1.00  0.89           H  
ATOM   4920  HA  LYS A 316      -6.640  16.096   5.789  1.00  0.89           H  
ATOM   4921 1HB  LYS A 316      -4.080  15.241   7.130  1.00  0.89           H  
ATOM   4922 2HB  LYS A 316      -4.591  14.616   5.573  1.00  0.89           H  
ATOM   4923 1HG  LYS A 316      -4.599  16.869   4.633  1.00  0.89           H  
ATOM   4924 2HG  LYS A 316      -4.123  17.534   6.199  1.00  0.89           H  
ATOM   4925 1HD  LYS A 316      -2.049  16.188   6.137  1.00  0.89           H  
ATOM   4926 2HD  LYS A 316      -2.519  15.539   4.558  1.00  0.89           H  
ATOM   4927 1HE  LYS A 316      -2.494  17.818   3.612  1.00  0.89           H  
ATOM   4928 2HE  LYS A 316      -2.040  18.472   5.197  1.00  0.89           H  
ATOM   4929 1HZ  LYS A 316      -0.135  18.193   3.773  1.00  0.89           H  
ATOM   4930 2HZ  LYS A 316      -0.014  17.188   5.075  1.00  0.89           H  
ATOM   4931 3HZ  LYS A 316      -0.435  16.581   3.601  1.00  0.89           H  
ATOM   4932  N   ILE A 317      -6.711  13.851   8.202  1.00  0.89           N  
ATOM   4933  CA  ILE A 317      -7.352  12.586   8.565  1.00  0.89           C  
ATOM   4934  C   ILE A 317      -8.858  12.641   8.380  1.00  0.89           C  
ATOM   4935  O   ILE A 317      -9.465  11.717   7.817  1.00  0.89           O  
ATOM   4936  CB  ILE A 317      -7.042  12.222  10.025  1.00  0.89           C  
ATOM   4937  CG1 ILE A 317      -5.558  11.836  10.165  1.00  0.89           C  
ATOM   4938  CG2 ILE A 317      -7.954  11.141  10.485  1.00  0.89           C  
ATOM   4939  CD1 ILE A 317      -5.065  11.758  11.581  1.00  0.89           C  
ATOM   4940  H   ILE A 317      -6.160  14.363   8.890  1.00  0.89           H  
ATOM   4941  HA  ILE A 317      -6.958  11.803   7.920  1.00  0.89           H  
ATOM   4942  HB  ILE A 317      -7.199  13.097  10.650  1.00  0.89           H  
ATOM   4943 1HG1 ILE A 317      -5.424  10.867   9.723  1.00  0.89           H  
ATOM   4944 2HG1 ILE A 317      -4.955  12.541   9.618  1.00  0.89           H  
ATOM   4945 1HG2 ILE A 317      -7.729  10.912  11.519  1.00  0.89           H  
ATOM   4946 2HG2 ILE A 317      -8.990  11.461  10.404  1.00  0.89           H  
ATOM   4947 3HG2 ILE A 317      -7.798  10.273   9.861  1.00  0.89           H  
ATOM   4948 1HD1 ILE A 317      -4.018  11.464  11.588  1.00  0.89           H  
ATOM   4949 2HD1 ILE A 317      -5.160  12.715  12.050  1.00  0.89           H  
ATOM   4950 3HD1 ILE A 317      -5.652  11.028  12.126  1.00  0.89           H  
ATOM   4951  N   PHE A 318      -9.465  13.720   8.856  1.00  0.90           N  
ATOM   4952  CA  PHE A 318     -10.899  13.872   8.716  1.00  0.90           C  
ATOM   4953  C   PHE A 318     -11.279  14.282   7.299  1.00  0.90           C  
ATOM   4954  O   PHE A 318     -12.347  13.898   6.813  1.00  0.90           O  
ATOM   4955  CB  PHE A 318     -11.421  14.787   9.797  1.00  0.90           C  
ATOM   4956  CG  PHE A 318     -11.414  14.052  11.110  1.00  0.90           C  
ATOM   4957  CD1 PHE A 318     -10.344  14.157  11.961  1.00  0.90           C  
ATOM   4958  CD2 PHE A 318     -12.469  13.215  11.471  1.00  0.90           C  
ATOM   4959  CE1 PHE A 318     -10.304  13.461  13.133  1.00  0.90           C  
ATOM   4960  CE2 PHE A 318     -12.439  12.516  12.658  1.00  0.90           C  
ATOM   4961  CZ  PHE A 318     -11.354  12.639  13.490  1.00  0.90           C  
ATOM   4962  H   PHE A 318      -8.907  14.442   9.325  1.00  0.90           H  
ATOM   4963  HA  PHE A 318     -11.353  12.900   8.902  1.00  0.90           H  
ATOM   4964 1HB  PHE A 318     -10.760  15.650   9.885  1.00  0.90           H  
ATOM   4965 2HB  PHE A 318     -12.429  15.129   9.574  1.00  0.90           H  
ATOM   4966  HD1 PHE A 318      -9.519  14.794  11.687  1.00  0.90           H  
ATOM   4967  HD2 PHE A 318     -13.327  13.107  10.802  1.00  0.90           H  
ATOM   4968  HE1 PHE A 318      -9.437  13.558  13.775  1.00  0.90           H  
ATOM   4969  HE2 PHE A 318     -13.270  11.860  12.929  1.00  0.90           H  
ATOM   4970  HZ  PHE A 318     -11.322  12.080  14.425  1.00  0.90           H  
ATOM   4971  N   MET A 319     -10.383  15.002   6.604  1.00  0.92           N  
ATOM   4972  CA  MET A 319     -10.604  15.353   5.208  1.00  0.92           C  
ATOM   4973  C   MET A 319     -10.792  14.060   4.447  1.00  0.92           C  
ATOM   4974  O   MET A 319     -11.753  13.908   3.685  1.00  0.92           O  
ATOM   4975  CB  MET A 319      -9.444  16.147   4.646  1.00  0.92           C  
ATOM   4976  CG  MET A 319      -9.550  16.540   3.209  1.00  0.92           C  
ATOM   4977  SD  MET A 319      -9.019  15.213   2.115  1.00  0.92           S  
ATOM   4978  CE  MET A 319      -7.268  15.179   2.507  1.00  0.92           C  
ATOM   4979  H   MET A 319      -9.535  15.330   7.052  1.00  0.92           H  
ATOM   4980  HA  MET A 319     -11.488  15.955   5.116  1.00  0.92           H  
ATOM   4981 1HB  MET A 319      -9.294  17.046   5.241  1.00  0.92           H  
ATOM   4982 2HB  MET A 319      -8.555  15.551   4.730  1.00  0.92           H  
ATOM   4983 1HG  MET A 319     -10.582  16.805   2.969  1.00  0.92           H  
ATOM   4984 2HG  MET A 319      -8.916  17.402   3.028  1.00  0.92           H  
ATOM   4985 1HE  MET A 319      -6.777  14.406   1.917  1.00  0.92           H  
ATOM   4986 2HE  MET A 319      -6.825  16.148   2.283  1.00  0.92           H  
ATOM   4987 3HE  MET A 319      -7.138  14.955   3.570  1.00  0.92           H  
ATOM   4988  N   VAL A 320      -9.903  13.095   4.692  1.00  0.94           N  
ATOM   4989  CA  VAL A 320     -10.028  11.818   4.037  1.00  0.94           C  
ATOM   4990  C   VAL A 320     -11.281  11.076   4.420  1.00  0.94           C  
ATOM   4991  O   VAL A 320     -11.980  10.601   3.537  1.00  0.94           O  
ATOM   4992  CB  VAL A 320      -8.860  10.894   4.346  1.00  0.94           C  
ATOM   4993  CG1 VAL A 320      -9.214   9.500   3.816  1.00  0.94           C  
ATOM   4994  CG2 VAL A 320      -7.588  11.406   3.687  1.00  0.94           C  
ATOM   4995  H   VAL A 320      -9.117  13.265   5.321  1.00  0.94           H  
ATOM   4996  HA  VAL A 320     -10.043  11.998   2.963  1.00  0.94           H  
ATOM   4997  HB  VAL A 320      -8.719  10.836   5.428  1.00  0.94           H  
ATOM   4998 1HG1 VAL A 320      -8.441   8.828   4.049  1.00  0.94           H  
ATOM   4999 2HG1 VAL A 320     -10.128   9.145   4.288  1.00  0.94           H  
ATOM   5000 3HG1 VAL A 320      -9.356   9.543   2.739  1.00  0.94           H  
ATOM   5001 1HG2 VAL A 320      -6.771  10.739   3.908  1.00  0.94           H  
ATOM   5002 2HG2 VAL A 320      -7.734  11.459   2.611  1.00  0.94           H  
ATOM   5003 3HG2 VAL A 320      -7.356  12.393   4.064  1.00  0.94           H  
ATOM   5004  N   GLN A 321     -11.607  10.983   5.711  1.00  0.96           N  
ATOM   5005  CA  GLN A 321     -12.806  10.221   6.054  1.00  0.96           C  
ATOM   5006  C   GLN A 321     -14.037  10.762   5.345  1.00  0.96           C  
ATOM   5007  O   GLN A 321     -14.797  10.012   4.718  1.00  0.96           O  
ATOM   5008  CB  GLN A 321     -13.077  10.252   7.559  1.00  0.96           C  
ATOM   5009  CG  GLN A 321     -14.334   9.460   7.951  1.00  0.96           C  
ATOM   5010  CD  GLN A 321     -14.662   9.500   9.425  1.00  0.96           C  
ATOM   5011  OE1 GLN A 321     -14.106  10.290  10.196  1.00  0.96           O  
ATOM   5012  NE2 GLN A 321     -15.575   8.624   9.841  1.00  0.96           N  
ATOM   5013  H   GLN A 321     -11.009  11.391   6.433  1.00  0.96           H  
ATOM   5014  HA  GLN A 321     -12.659   9.186   5.745  1.00  0.96           H  
ATOM   5015 1HB  GLN A 321     -12.225   9.830   8.091  1.00  0.96           H  
ATOM   5016 2HB  GLN A 321     -13.196  11.284   7.890  1.00  0.96           H  
ATOM   5017 1HG  GLN A 321     -15.182   9.866   7.402  1.00  0.96           H  
ATOM   5018 2HG  GLN A 321     -14.181   8.419   7.674  1.00  0.96           H  
ATOM   5019 1HE2 GLN A 321     -15.828   8.582  10.809  1.00  0.96           H  
ATOM   5020 2HE2 GLN A 321     -15.987   7.990   9.192  1.00  0.96           H  
ATOM   5021  N   GLY A 322     -14.237  12.073   5.419  1.00  0.98           N  
ATOM   5022  CA  GLY A 322     -15.394  12.660   4.773  1.00  0.98           C  
ATOM   5023  C   GLY A 322     -15.339  12.506   3.260  1.00  0.98           C  
ATOM   5024  O   GLY A 322     -16.365  12.221   2.630  1.00  0.98           O  
ATOM   5025  H   GLY A 322     -13.576  12.669   5.925  1.00  0.98           H  
ATOM   5026 1HA  GLY A 322     -16.289  12.168   5.142  1.00  0.98           H  
ATOM   5027 2HA  GLY A 322     -15.475  13.696   5.045  1.00  0.98           H  
ATOM   5028  N   THR A 323     -14.135  12.633   2.675  1.00  0.99           N  
ATOM   5029  CA  THR A 323     -13.967  12.483   1.239  1.00  0.99           C  
ATOM   5030  C   THR A 323     -14.362  11.083   0.824  1.00  0.99           C  
ATOM   5031  O   THR A 323     -15.085  10.921  -0.151  1.00  0.99           O  
ATOM   5032  CB  THR A 323     -12.522  12.772   0.794  1.00  0.99           C  
ATOM   5033  OG1 THR A 323     -12.192  14.132   1.095  1.00  0.99           O  
ATOM   5034  CG2 THR A 323     -12.367  12.521  -0.689  1.00  0.99           C  
ATOM   5035  H   THR A 323     -13.314  12.876   3.229  1.00  0.99           H  
ATOM   5036  HA  THR A 323     -14.626  13.188   0.736  1.00  0.99           H  
ATOM   5037  HB  THR A 323     -11.844  12.121   1.336  1.00  0.99           H  
ATOM   5038  HG1 THR A 323     -12.154  14.229   2.071  1.00  0.99           H  
ATOM   5039 1HG2 THR A 323     -11.339  12.723  -0.983  1.00  0.99           H  
ATOM   5040 2HG2 THR A 323     -12.608  11.478  -0.901  1.00  0.99           H  
ATOM   5041 3HG2 THR A 323     -13.041  13.171  -1.244  1.00  0.99           H  
ATOM   5042  N   VAL A 324     -13.923  10.075   1.573  1.00  0.98           N  
ATOM   5043  CA  VAL A 324     -14.247   8.691   1.267  1.00  0.98           C  
ATOM   5044  C   VAL A 324     -15.747   8.477   1.295  1.00  0.98           C  
ATOM   5045  O   VAL A 324     -16.307   7.870   0.385  1.00  0.98           O  
ATOM   5046  CB  VAL A 324     -13.544   7.746   2.257  1.00  0.98           C  
ATOM   5047  CG1 VAL A 324     -14.069   6.330   2.102  1.00  0.98           C  
ATOM   5048  CG2 VAL A 324     -12.041   7.770   1.981  1.00  0.98           C  
ATOM   5049  H   VAL A 324     -13.330  10.280   2.373  1.00  0.98           H  
ATOM   5050  HA  VAL A 324     -13.880   8.469   0.265  1.00  0.98           H  
ATOM   5051  HB  VAL A 324     -13.741   8.084   3.280  1.00  0.98           H  
ATOM   5052 1HG1 VAL A 324     -13.565   5.680   2.814  1.00  0.98           H  
ATOM   5053 2HG1 VAL A 324     -15.139   6.325   2.304  1.00  0.98           H  
ATOM   5054 3HG1 VAL A 324     -13.886   5.977   1.090  1.00  0.98           H  
ATOM   5055 1HG2 VAL A 324     -11.533   7.130   2.683  1.00  0.98           H  
ATOM   5056 2HG2 VAL A 324     -11.854   7.425   0.966  1.00  0.98           H  
ATOM   5057 3HG2 VAL A 324     -11.668   8.770   2.083  1.00  0.98           H  
ATOM   5058  N   ILE A 325     -16.426   9.020   2.297  1.00  0.96           N  
ATOM   5059  CA  ILE A 325     -17.875   8.878   2.342  1.00  0.96           C  
ATOM   5060  C   ILE A 325     -18.504   9.560   1.115  1.00  0.96           C  
ATOM   5061  O   ILE A 325     -19.379   8.987   0.451  1.00  0.96           O  
ATOM   5062  CB  ILE A 325     -18.423   9.474   3.655  1.00  0.96           C  
ATOM   5063  CG1 ILE A 325     -17.954   8.586   4.839  1.00  0.96           C  
ATOM   5064  CG2 ILE A 325     -19.950   9.571   3.607  1.00  0.96           C  
ATOM   5065  CD1 ILE A 325     -18.163   9.205   6.204  1.00  0.96           C  
ATOM   5066  H   ILE A 325     -15.927   9.509   3.045  1.00  0.96           H  
ATOM   5067  HA  ILE A 325     -18.125   7.822   2.313  1.00  0.96           H  
ATOM   5068  HB  ILE A 325     -17.999  10.467   3.803  1.00  0.96           H  
ATOM   5069 1HG1 ILE A 325     -18.493   7.644   4.798  1.00  0.96           H  
ATOM   5070 2HG1 ILE A 325     -16.885   8.378   4.720  1.00  0.96           H  
ATOM   5071 1HG2 ILE A 325     -20.322   9.995   4.537  1.00  0.96           H  
ATOM   5072 2HG2 ILE A 325     -20.251  10.209   2.775  1.00  0.96           H  
ATOM   5073 3HG2 ILE A 325     -20.361   8.576   3.470  1.00  0.96           H  
ATOM   5074 1HD1 ILE A 325     -17.804   8.518   6.972  1.00  0.96           H  
ATOM   5075 2HD1 ILE A 325     -17.601  10.131   6.257  1.00  0.96           H  
ATOM   5076 3HD1 ILE A 325     -19.218   9.407   6.358  1.00  0.96           H  
ATOM   5077  N   GLY A 326     -18.038  10.773   0.795  1.00  0.93           N  
ATOM   5078  CA  GLY A 326     -18.521  11.523  -0.360  1.00  0.93           C  
ATOM   5079  C   GLY A 326     -18.281  10.787  -1.681  1.00  0.93           C  
ATOM   5080  O   GLY A 326     -19.153  10.784  -2.555  1.00  0.93           O  
ATOM   5081  H   GLY A 326     -17.324  11.200   1.384  1.00  0.93           H  
ATOM   5082 1HA  GLY A 326     -19.582  11.736  -0.238  1.00  0.93           H  
ATOM   5083 2HA  GLY A 326     -18.006  12.478  -0.390  1.00  0.93           H  
ATOM   5084  N   VAL A 327     -17.112  10.145  -1.815  1.00  0.89           N  
ATOM   5085  CA  VAL A 327     -16.747   9.371  -2.998  1.00  0.89           C  
ATOM   5086  C   VAL A 327     -17.573   8.119  -3.125  1.00  0.89           C  
ATOM   5087  O   VAL A 327     -18.076   7.818  -4.202  1.00  0.89           O  
ATOM   5088  CB  VAL A 327     -15.254   9.001  -3.006  1.00  0.89           C  
ATOM   5089  CG1 VAL A 327     -14.977   8.025  -4.130  1.00  0.89           C  
ATOM   5090  CG2 VAL A 327     -14.407  10.246  -3.252  1.00  0.89           C  
ATOM   5091  H   VAL A 327     -16.439  10.213  -1.060  1.00  0.89           H  
ATOM   5092  HA  VAL A 327     -16.938   9.976  -3.871  1.00  0.89           H  
ATOM   5093  HB  VAL A 327     -14.994   8.541  -2.051  1.00  0.89           H  
ATOM   5094 1HG1 VAL A 327     -13.920   7.764  -4.131  1.00  0.89           H  
ATOM   5095 2HG1 VAL A 327     -15.573   7.123  -3.985  1.00  0.89           H  
ATOM   5096 3HG1 VAL A 327     -15.238   8.487  -5.079  1.00  0.89           H  
ATOM   5097 1HG2 VAL A 327     -13.354   9.973  -3.256  1.00  0.89           H  
ATOM   5098 2HG2 VAL A 327     -14.670  10.667  -4.214  1.00  0.89           H  
ATOM   5099 3HG2 VAL A 327     -14.584  10.977  -2.482  1.00  0.89           H  
ATOM   5100  N   ILE A 328     -17.760   7.388  -2.036  1.00  0.84           N  
ATOM   5101  CA  ILE A 328     -18.567   6.188  -2.120  1.00  0.84           C  
ATOM   5102  C   ILE A 328     -19.958   6.560  -2.577  1.00  0.84           C  
ATOM   5103  O   ILE A 328     -20.515   5.948  -3.487  1.00  0.84           O  
ATOM   5104  CB  ILE A 328     -18.662   5.471  -0.770  1.00  0.84           C  
ATOM   5105  CG1 ILE A 328     -17.306   4.895  -0.355  1.00  0.84           C  
ATOM   5106  CG2 ILE A 328     -19.722   4.370  -0.855  1.00  0.84           C  
ATOM   5107  CD1 ILE A 328     -17.267   4.471   1.098  1.00  0.84           C  
ATOM   5108  H   ILE A 328     -17.331   7.658  -1.149  1.00  0.84           H  
ATOM   5109  HA  ILE A 328     -18.121   5.514  -2.858  1.00  0.84           H  
ATOM   5110  HB  ILE A 328     -18.950   6.199  -0.002  1.00  0.84           H  
ATOM   5111 1HG1 ILE A 328     -17.091   4.026  -0.974  1.00  0.84           H  
ATOM   5112 2HG1 ILE A 328     -16.534   5.634  -0.529  1.00  0.84           H  
ATOM   5113 1HG2 ILE A 328     -19.808   3.872   0.108  1.00  0.84           H  
ATOM   5114 2HG2 ILE A 328     -20.684   4.810  -1.124  1.00  0.84           H  
ATOM   5115 3HG2 ILE A 328     -19.432   3.645  -1.613  1.00  0.84           H  
ATOM   5116 1HD1 ILE A 328     -16.283   4.067   1.332  1.00  0.84           H  
ATOM   5117 2HD1 ILE A 328     -17.465   5.341   1.728  1.00  0.84           H  
ATOM   5118 3HD1 ILE A 328     -18.025   3.712   1.278  1.00  0.84           H  
ATOM   5119  N   GLY A 329     -20.516   7.603  -1.958  1.00  0.80           N  
ATOM   5120  CA  GLY A 329     -21.836   8.082  -2.324  1.00  0.80           C  
ATOM   5121  C   GLY A 329     -21.905   8.534  -3.782  1.00  0.80           C  
ATOM   5122  O   GLY A 329     -22.704   8.013  -4.565  1.00  0.80           O  
ATOM   5123  H   GLY A 329     -20.016   8.076  -1.205  1.00  0.80           H  
ATOM   5124 1HA  GLY A 329     -22.559   7.289  -2.152  1.00  0.80           H  
ATOM   5125 2HA  GLY A 329     -22.109   8.912  -1.671  1.00  0.80           H  
ATOM   5126  N   THR A 330     -21.030   9.464  -4.167  1.00  0.76           N  
ATOM   5127  CA  THR A 330     -21.038  10.020  -5.507  1.00  0.76           C  
ATOM   5128  C   THR A 330     -20.832   8.958  -6.568  1.00  0.76           C  
ATOM   5129  O   THR A 330     -21.551   8.938  -7.567  1.00  0.76           O  
ATOM   5130  CB  THR A 330     -19.936  11.066  -5.662  1.00  0.76           C  
ATOM   5131  OG1 THR A 330     -20.140  12.100  -4.720  1.00  0.76           O  
ATOM   5132  CG2 THR A 330     -19.986  11.655  -7.053  1.00  0.76           C  
ATOM   5133  H   THR A 330     -20.357   9.832  -3.501  1.00  0.76           H  
ATOM   5134  HA  THR A 330     -22.004  10.490  -5.674  1.00  0.76           H  
ATOM   5135  HB  THR A 330     -18.969  10.604  -5.486  1.00  0.76           H  
ATOM   5136  HG1 THR A 330     -19.931  11.745  -3.821  1.00  0.76           H  
ATOM   5137 1HG2 THR A 330     -19.221  12.400  -7.155  1.00  0.76           H  
ATOM   5138 2HG2 THR A 330     -19.829  10.862  -7.785  1.00  0.76           H  
ATOM   5139 3HG2 THR A 330     -20.946  12.115  -7.226  1.00  0.76           H  
ATOM   5140  N   VAL A 331     -19.856   8.073  -6.370  1.00  0.73           N  
ATOM   5141  CA  VAL A 331     -19.578   7.033  -7.342  1.00  0.73           C  
ATOM   5142  C   VAL A 331     -20.728   6.058  -7.437  1.00  0.73           C  
ATOM   5143  O   VAL A 331     -21.147   5.698  -8.537  1.00  0.73           O  
ATOM   5144  CB  VAL A 331     -18.288   6.291  -7.002  1.00  0.73           C  
ATOM   5145  CG1 VAL A 331     -18.132   5.087  -7.921  1.00  0.73           C  
ATOM   5146  CG2 VAL A 331     -17.114   7.254  -7.168  1.00  0.73           C  
ATOM   5147  H   VAL A 331     -19.287   8.116  -5.529  1.00  0.73           H  
ATOM   5148  HA  VAL A 331     -19.441   7.505  -8.314  1.00  0.73           H  
ATOM   5149  HB  VAL A 331     -18.335   5.932  -5.969  1.00  0.73           H  
ATOM   5150 1HG1 VAL A 331     -17.212   4.558  -7.674  1.00  0.73           H  
ATOM   5151 2HG1 VAL A 331     -18.983   4.418  -7.787  1.00  0.73           H  
ATOM   5152 3HG1 VAL A 331     -18.093   5.422  -8.957  1.00  0.73           H  
ATOM   5153 1HG2 VAL A 331     -16.186   6.740  -6.921  1.00  0.73           H  
ATOM   5154 2HG2 VAL A 331     -17.076   7.603  -8.199  1.00  0.73           H  
ATOM   5155 3HG2 VAL A 331     -17.246   8.107  -6.506  1.00  0.73           H  
ATOM   5156  N   ALA A 332     -21.278   5.625  -6.302  1.00  0.71           N  
ATOM   5157  CA  ALA A 332     -22.412   4.723  -6.369  1.00  0.71           C  
ATOM   5158  C   ALA A 332     -23.553   5.397  -7.120  1.00  0.71           C  
ATOM   5159  O   ALA A 332     -24.242   4.761  -7.926  1.00  0.71           O  
ATOM   5160  CB  ALA A 332     -22.853   4.340  -4.970  1.00  0.71           C  
ATOM   5161  H   ALA A 332     -20.928   5.911  -5.384  1.00  0.71           H  
ATOM   5162  HA  ALA A 332     -22.115   3.832  -6.919  1.00  0.71           H  
ATOM   5163 1HB  ALA A 332     -23.699   3.661  -5.025  1.00  0.71           H  
ATOM   5164 2HB  ALA A 332     -22.029   3.858  -4.448  1.00  0.71           H  
ATOM   5165 3HB  ALA A 332     -23.143   5.244  -4.425  1.00  0.71           H  
ATOM   5166  N   GLY A 333     -23.724   6.700  -6.866  1.00  0.69           N  
ATOM   5167  CA  GLY A 333     -24.739   7.521  -7.496  1.00  0.69           C  
ATOM   5168  C   GLY A 333     -24.484   7.662  -8.972  1.00  0.69           C  
ATOM   5169  O   GLY A 333     -25.410   7.637  -9.780  1.00  0.69           O  
ATOM   5170  H   GLY A 333     -23.131   7.148  -6.169  1.00  0.69           H  
ATOM   5171 1HA  GLY A 333     -25.722   7.088  -7.325  1.00  0.69           H  
ATOM   5172 2HA  GLY A 333     -24.729   8.504  -7.033  1.00  0.69           H  
ATOM   5173  N   THR A 334     -23.216   7.786  -9.339  1.00  0.68           N  
ATOM   5174  CA  THR A 334     -22.858   7.963 -10.719  1.00  0.68           C  
ATOM   5175  C   THR A 334     -23.214   6.719 -11.486  1.00  0.68           C  
ATOM   5176  O   THR A 334     -23.901   6.781 -12.499  1.00  0.68           O  
ATOM   5177  CB  THR A 334     -21.361   8.204 -10.876  1.00  0.68           C  
ATOM   5178  OG1 THR A 334     -20.988   9.357 -10.144  1.00  0.68           O  
ATOM   5179  CG2 THR A 334     -21.032   8.403 -12.338  1.00  0.68           C  
ATOM   5180  H   THR A 334     -22.491   7.810  -8.630  1.00  0.68           H  
ATOM   5181  HA  THR A 334     -23.404   8.800 -11.117  1.00  0.68           H  
ATOM   5182  HB  THR A 334     -20.812   7.348 -10.493  1.00  0.68           H  
ATOM   5183  HG1 THR A 334     -21.370   9.291  -9.243  1.00  0.68           H  
ATOM   5184 1HG2 THR A 334     -19.965   8.578 -12.451  1.00  0.68           H  
ATOM   5185 2HG2 THR A 334     -21.319   7.514 -12.900  1.00  0.68           H  
ATOM   5186 3HG2 THR A 334     -21.581   9.259 -12.706  1.00  0.68           H  
ATOM   5187  N   VAL A 335     -22.818   5.570 -10.955  1.00  0.68           N  
ATOM   5188  CA  VAL A 335     -23.075   4.316 -11.630  1.00  0.68           C  
ATOM   5189  C   VAL A 335     -24.568   4.079 -11.748  1.00  0.68           C  
ATOM   5190  O   VAL A 335     -25.070   3.764 -12.829  1.00  0.68           O  
ATOM   5191  CB  VAL A 335     -22.407   3.168 -10.867  1.00  0.68           C  
ATOM   5192  CG1 VAL A 335     -22.840   1.833 -11.454  1.00  0.68           C  
ATOM   5193  CG2 VAL A 335     -20.885   3.334 -10.944  1.00  0.68           C  
ATOM   5194  H   VAL A 335     -22.284   5.581 -10.084  1.00  0.68           H  
ATOM   5195  HA  VAL A 335     -22.650   4.368 -12.631  1.00  0.68           H  
ATOM   5196  HB  VAL A 335     -22.725   3.199  -9.820  1.00  0.68           H  
ATOM   5197 1HG1 VAL A 335     -22.370   1.024 -10.898  1.00  0.68           H  
ATOM   5198 2HG1 VAL A 335     -23.921   1.745 -11.377  1.00  0.68           H  
ATOM   5199 3HG1 VAL A 335     -22.542   1.777 -12.499  1.00  0.68           H  
ATOM   5200 1HG2 VAL A 335     -20.403   2.530 -10.390  1.00  0.68           H  
ATOM   5201 2HG2 VAL A 335     -20.567   3.302 -11.985  1.00  0.68           H  
ATOM   5202 3HG2 VAL A 335     -20.602   4.290 -10.511  1.00  0.68           H  
ATOM   5203  N   LEU A 336     -25.295   4.282 -10.653  1.00  0.69           N  
ATOM   5204  CA  LEU A 336     -26.732   4.115 -10.681  1.00  0.69           C  
ATOM   5205  C   LEU A 336     -27.367   5.049 -11.698  1.00  0.69           C  
ATOM   5206  O   LEU A 336     -28.183   4.619 -12.509  1.00  0.69           O  
ATOM   5207  CB  LEU A 336     -27.317   4.352  -9.292  1.00  0.69           C  
ATOM   5208  CG  LEU A 336     -28.830   4.294  -9.198  1.00  0.69           C  
ATOM   5209  CD1 LEU A 336     -29.307   2.909  -9.615  1.00  0.69           C  
ATOM   5210  CD2 LEU A 336     -29.262   4.631  -7.762  1.00  0.69           C  
ATOM   5211  H   LEU A 336     -24.847   4.549  -9.775  1.00  0.69           H  
ATOM   5212  HA  LEU A 336     -26.950   3.090 -10.978  1.00  0.69           H  
ATOM   5213 1HB  LEU A 336     -26.903   3.615  -8.608  1.00  0.69           H  
ATOM   5214 2HB  LEU A 336     -27.000   5.341  -8.954  1.00  0.69           H  
ATOM   5215  HG  LEU A 336     -29.254   5.016  -9.878  1.00  0.69           H  
ATOM   5216 1HD1 LEU A 336     -30.395   2.866  -9.563  1.00  0.69           H  
ATOM   5217 2HD1 LEU A 336     -28.986   2.705 -10.639  1.00  0.69           H  
ATOM   5218 3HD1 LEU A 336     -28.882   2.162  -8.947  1.00  0.69           H  
ATOM   5219 1HD2 LEU A 336     -30.349   4.601  -7.691  1.00  0.69           H  
ATOM   5220 2HD2 LEU A 336     -28.831   3.902  -7.074  1.00  0.69           H  
ATOM   5221 3HD2 LEU A 336     -28.908   5.625  -7.497  1.00  0.69           H  
ATOM   5222  N   GLY A 337     -26.994   6.328 -11.663  1.00  0.71           N  
ATOM   5223  CA  GLY A 337     -27.544   7.326 -12.569  1.00  0.71           C  
ATOM   5224  C   GLY A 337     -27.283   6.995 -14.021  1.00  0.71           C  
ATOM   5225  O   GLY A 337     -28.160   7.151 -14.866  1.00  0.71           O  
ATOM   5226  H   GLY A 337     -26.307   6.634 -10.981  1.00  0.71           H  
ATOM   5227 1HA  GLY A 337     -28.614   7.433 -12.393  1.00  0.71           H  
ATOM   5228 2HA  GLY A 337     -27.083   8.282 -12.350  1.00  0.71           H  
ATOM   5229  N   VAL A 338     -26.095   6.495 -14.325  1.00  0.74           N  
ATOM   5230  CA  VAL A 338     -25.783   6.119 -15.689  1.00  0.74           C  
ATOM   5231  C   VAL A 338     -26.653   4.946 -16.137  1.00  0.74           C  
ATOM   5232  O   VAL A 338     -27.229   4.968 -17.229  1.00  0.74           O  
ATOM   5233  CB  VAL A 338     -24.291   5.797 -15.818  1.00  0.74           C  
ATOM   5234  CG1 VAL A 338     -24.014   5.206 -17.172  1.00  0.74           C  
ATOM   5235  CG2 VAL A 338     -23.468   7.108 -15.624  1.00  0.74           C  
ATOM   5236  H   VAL A 338     -25.384   6.398 -13.599  1.00  0.74           H  
ATOM   5237  HA  VAL A 338     -25.996   6.971 -16.333  1.00  0.74           H  
ATOM   5238  HB  VAL A 338     -24.011   5.066 -15.056  1.00  0.74           H  
ATOM   5239 1HG1 VAL A 338     -22.956   4.979 -17.264  1.00  0.74           H  
ATOM   5240 2HG1 VAL A 338     -24.596   4.293 -17.295  1.00  0.74           H  
ATOM   5241 3HG1 VAL A 338     -24.297   5.909 -17.913  1.00  0.74           H  
ATOM   5242 1HG2 VAL A 338     -22.409   6.891 -15.706  1.00  0.74           H  
ATOM   5243 2HG2 VAL A 338     -23.745   7.819 -16.361  1.00  0.74           H  
ATOM   5244 3HG2 VAL A 338     -23.666   7.533 -14.664  1.00  0.74           H  
ATOM   5245  N   ILE A 339     -26.807   3.940 -15.275  1.00  0.79           N  
ATOM   5246  CA  ILE A 339     -27.646   2.797 -15.607  1.00  0.79           C  
ATOM   5247  C   ILE A 339     -29.097   3.213 -15.800  1.00  0.79           C  
ATOM   5248  O   ILE A 339     -29.741   2.848 -16.793  1.00  0.79           O  
ATOM   5249  CB  ILE A 339     -27.597   1.746 -14.489  1.00  0.79           C  
ATOM   5250  CG1 ILE A 339     -26.207   1.120 -14.411  1.00  0.79           C  
ATOM   5251  CG2 ILE A 339     -28.679   0.691 -14.723  1.00  0.79           C  
ATOM   5252  CD1 ILE A 339     -25.997   0.320 -13.156  1.00  0.79           C  
ATOM   5253  H   ILE A 339     -26.318   3.962 -14.376  1.00  0.79           H  
ATOM   5254  HA  ILE A 339     -27.282   2.357 -16.536  1.00  0.79           H  
ATOM   5255  HB  ILE A 339     -27.778   2.238 -13.530  1.00  0.79           H  
ATOM   5256 1HG1 ILE A 339     -26.063   0.467 -15.269  1.00  0.79           H  
ATOM   5257 2HG1 ILE A 339     -25.459   1.909 -14.449  1.00  0.79           H  
ATOM   5258 1HG2 ILE A 339     -28.651  -0.038 -13.917  1.00  0.79           H  
ATOM   5259 2HG2 ILE A 339     -29.658   1.168 -14.744  1.00  0.79           H  
ATOM   5260 3HG2 ILE A 339     -28.500   0.191 -15.674  1.00  0.79           H  
ATOM   5261 1HD1 ILE A 339     -24.991  -0.097 -13.155  1.00  0.79           H  
ATOM   5262 2HD1 ILE A 339     -26.122   0.975 -12.292  1.00  0.79           H  
ATOM   5263 3HD1 ILE A 339     -26.726  -0.486 -13.110  1.00  0.79           H  
ATOM   5264  N   LEU A 340     -29.616   3.997 -14.859  1.00  0.86           N  
ATOM   5265  CA  LEU A 340     -30.992   4.429 -14.950  1.00  0.86           C  
ATOM   5266  C   LEU A 340     -31.188   5.283 -16.172  1.00  0.86           C  
ATOM   5267  O   LEU A 340     -32.179   5.130 -16.869  1.00  0.86           O  
ATOM   5268  CB  LEU A 340     -31.387   5.243 -13.729  1.00  0.86           C  
ATOM   5269  CG  LEU A 340     -31.470   4.497 -12.417  1.00  0.86           C  
ATOM   5270  CD1 LEU A 340     -31.692   5.517 -11.299  1.00  0.86           C  
ATOM   5271  CD2 LEU A 340     -32.582   3.473 -12.489  1.00  0.86           C  
ATOM   5272  H   LEU A 340     -29.049   4.284 -14.065  1.00  0.86           H  
ATOM   5273  HA  LEU A 340     -31.633   3.551 -15.025  1.00  0.86           H  
ATOM   5274 1HB  LEU A 340     -30.646   6.039 -13.603  1.00  0.86           H  
ATOM   5275 2HB  LEU A 340     -32.353   5.708 -13.917  1.00  0.86           H  
ATOM   5276  HG  LEU A 340     -30.535   3.987 -12.226  1.00  0.86           H  
ATOM   5277 1HD1 LEU A 340     -31.742   5.008 -10.339  1.00  0.86           H  
ATOM   5278 2HD1 LEU A 340     -30.861   6.228 -11.294  1.00  0.86           H  
ATOM   5279 3HD1 LEU A 340     -32.621   6.052 -11.476  1.00  0.86           H  
ATOM   5280 1HD2 LEU A 340     -32.640   2.934 -11.543  1.00  0.86           H  
ATOM   5281 2HD2 LEU A 340     -33.529   3.976 -12.681  1.00  0.86           H  
ATOM   5282 3HD2 LEU A 340     -32.374   2.769 -13.297  1.00  0.86           H  
ATOM   5283  N   ALA A 341     -30.218   6.153 -16.477  1.00  0.95           N  
ATOM   5284  CA  ALA A 341     -30.340   7.022 -17.629  1.00  0.95           C  
ATOM   5285  C   ALA A 341     -30.465   6.224 -18.907  1.00  0.95           C  
ATOM   5286  O   ALA A 341     -31.432   6.389 -19.655  1.00  0.95           O  
ATOM   5287  CB  ALA A 341     -29.112   7.913 -17.748  1.00  0.95           C  
ATOM   5288  H   ALA A 341     -29.403   6.255 -15.878  1.00  0.95           H  
ATOM   5289  HA  ALA A 341     -31.230   7.635 -17.504  1.00  0.95           H  
ATOM   5290 1HB  ALA A 341     -29.218   8.557 -18.607  1.00  0.95           H  
ATOM   5291 2HB  ALA A 341     -28.999   8.511 -16.858  1.00  0.95           H  
ATOM   5292 3HB  ALA A 341     -28.226   7.294 -17.873  1.00  0.95           H  
ATOM   5293  N   LEU A 342     -29.558   5.276 -19.100  1.00  1.08           N  
ATOM   5294  CA  LEU A 342     -29.528   4.481 -20.315  1.00  1.08           C  
ATOM   5295  C   LEU A 342     -30.766   3.623 -20.486  1.00  1.08           C  
ATOM   5296  O   LEU A 342     -31.216   3.380 -21.609  1.00  1.08           O  
ATOM   5297  CB  LEU A 342     -28.275   3.611 -20.315  1.00  1.08           C  
ATOM   5298  CG  LEU A 342     -26.966   4.381 -20.466  1.00  1.08           C  
ATOM   5299  CD1 LEU A 342     -25.802   3.422 -20.285  1.00  1.08           C  
ATOM   5300  CD2 LEU A 342     -26.948   5.058 -21.839  1.00  1.08           C  
ATOM   5301  H   LEU A 342     -28.820   5.140 -18.406  1.00  1.08           H  
ATOM   5302  HA  LEU A 342     -29.471   5.165 -21.161  1.00  1.08           H  
ATOM   5303 1HB  LEU A 342     -28.235   3.072 -19.362  1.00  1.08           H  
ATOM   5304 2HB  LEU A 342     -28.345   2.887 -21.123  1.00  1.08           H  
ATOM   5305  HG  LEU A 342     -26.895   5.144 -19.693  1.00  1.08           H  
ATOM   5306 1HD1 LEU A 342     -24.861   3.955 -20.382  1.00  1.08           H  
ATOM   5307 2HD1 LEU A 342     -25.863   2.974 -19.292  1.00  1.08           H  
ATOM   5308 3HD1 LEU A 342     -25.854   2.643 -21.042  1.00  1.08           H  
ATOM   5309 1HD2 LEU A 342     -26.030   5.611 -21.972  1.00  1.08           H  
ATOM   5310 2HD2 LEU A 342     -27.022   4.301 -22.617  1.00  1.08           H  
ATOM   5311 3HD2 LEU A 342     -27.795   5.744 -21.918  1.00  1.08           H  
ATOM   5312  N   THR A 343     -31.336   3.184 -19.378  1.00  1.22           N  
ATOM   5313  CA  THR A 343     -32.493   2.326 -19.418  1.00  1.22           C  
ATOM   5314  C   THR A 343     -33.842   3.054 -19.314  1.00  1.22           C  
ATOM   5315  O   THR A 343     -34.872   2.385 -19.281  1.00  1.22           O  
ATOM   5316  CB  THR A 343     -32.365   1.228 -18.337  1.00  1.22           C  
ATOM   5317  OG1 THR A 343     -32.235   1.817 -17.050  1.00  1.22           O  
ATOM   5318  CG2 THR A 343     -31.138   0.381 -18.603  1.00  1.22           C  
ATOM   5319  H   THR A 343     -30.920   3.401 -18.469  1.00  1.22           H  
ATOM   5320  HA  THR A 343     -32.486   1.814 -20.380  1.00  1.22           H  
ATOM   5321  HB  THR A 343     -33.253   0.601 -18.353  1.00  1.22           H  
ATOM   5322  HG1 THR A 343     -31.402   2.342 -17.024  1.00  1.22           H  
ATOM   5323 1HG2 THR A 343     -31.054  -0.389 -17.837  1.00  1.22           H  
ATOM   5324 2HG2 THR A 343     -31.225  -0.085 -19.584  1.00  1.22           H  
ATOM   5325 3HG2 THR A 343     -30.249   1.014 -18.578  1.00  1.22           H  
ATOM   5326  N   ILE A 344     -33.880   4.399 -19.343  1.00  1.38           N  
ATOM   5327  CA  ILE A 344     -35.182   5.075 -19.206  1.00  1.38           C  
ATOM   5328  C   ILE A 344     -36.210   4.713 -20.262  1.00  1.38           C  
ATOM   5329  O   ILE A 344     -37.385   4.551 -19.931  1.00  1.38           O  
ATOM   5330  CB  ILE A 344     -35.080   6.610 -19.213  1.00  1.38           C  
ATOM   5331  CG1 ILE A 344     -34.378   7.083 -17.974  1.00  1.38           C  
ATOM   5332  CG2 ILE A 344     -36.475   7.236 -19.365  1.00  1.38           C  
ATOM   5333  CD1 ILE A 344     -35.062   6.660 -16.695  1.00  1.38           C  
ATOM   5334  H   ILE A 344     -33.018   4.945 -19.402  1.00  1.38           H  
ATOM   5335  HA  ILE A 344     -35.584   4.801 -18.241  1.00  1.38           H  
ATOM   5336  HB  ILE A 344     -34.463   6.917 -20.056  1.00  1.38           H  
ATOM   5337 1HG1 ILE A 344     -33.395   6.711 -18.000  1.00  1.38           H  
ATOM   5338 2HG1 ILE A 344     -34.322   8.151 -17.982  1.00  1.38           H  
ATOM   5339 1HG2 ILE A 344     -36.393   8.317 -19.392  1.00  1.38           H  
ATOM   5340 2HG2 ILE A 344     -36.929   6.891 -20.295  1.00  1.38           H  
ATOM   5341 3HG2 ILE A 344     -37.102   6.942 -18.525  1.00  1.38           H  
ATOM   5342 1HD1 ILE A 344     -34.504   7.021 -15.846  1.00  1.38           H  
ATOM   5343 2HD1 ILE A 344     -36.071   7.068 -16.667  1.00  1.38           H  
ATOM   5344 3HD1 ILE A 344     -35.105   5.585 -16.655  1.00  1.38           H  
ATOM   5345  N   SER A 345     -35.813   4.569 -21.520  1.00  1.54           N  
ATOM   5346  CA  SER A 345     -36.807   4.261 -22.547  1.00  1.54           C  
ATOM   5347  C   SER A 345     -37.493   2.924 -22.231  1.00  1.54           C  
ATOM   5348  O   SER A 345     -38.715   2.763 -22.399  1.00  1.54           O  
ATOM   5349  CB  SER A 345     -36.141   4.168 -23.903  1.00  1.54           C  
ATOM   5350  OG  SER A 345     -35.576   5.399 -24.288  1.00  1.54           O  
ATOM   5351  H   SER A 345     -34.839   4.690 -21.761  1.00  1.54           H  
ATOM   5352  HA  SER A 345     -37.555   5.057 -22.562  1.00  1.54           H  
ATOM   5353 1HB  SER A 345     -35.371   3.394 -23.885  1.00  1.54           H  
ATOM   5354 2HB  SER A 345     -36.887   3.868 -24.638  1.00  1.54           H  
ATOM   5355  HG  SER A 345     -36.200   6.106 -24.002  1.00  1.54           H  
ATOM   5356  N   ASP A 346     -36.688   1.963 -21.764  1.00  1.69           N  
ATOM   5357  CA  ASP A 346     -37.171   0.628 -21.446  1.00  1.69           C  
ATOM   5358  C   ASP A 346     -37.968   0.636 -20.153  1.00  1.69           C  
ATOM   5359  O   ASP A 346     -38.987  -0.044 -20.051  1.00  1.69           O  
ATOM   5360  CB  ASP A 346     -36.006  -0.347 -21.350  1.00  1.69           C  
ATOM   5361  CG  ASP A 346     -35.348  -0.594 -22.703  1.00  1.69           C  
ATOM   5362  OD1 ASP A 346     -35.925  -0.222 -23.705  1.00  1.69           O  
ATOM   5363  OD2 ASP A 346     -34.273  -1.141 -22.725  1.00  1.69           O  
ATOM   5364  H   ASP A 346     -35.708   2.176 -21.623  1.00  1.69           H  
ATOM   5365  HA  ASP A 346     -37.829   0.299 -22.250  1.00  1.69           H  
ATOM   5366 1HB  ASP A 346     -35.257   0.055 -20.659  1.00  1.69           H  
ATOM   5367 2HB  ASP A 346     -36.354  -1.295 -20.944  1.00  1.69           H  
ATOM   5368  N   ILE A 347     -37.527   1.442 -19.185  1.00  1.83           N  
ATOM   5369  CA  ILE A 347     -38.215   1.581 -17.908  1.00  1.83           C  
ATOM   5370  C   ILE A 347     -39.610   2.148 -18.122  1.00  1.83           C  
ATOM   5371  O   ILE A 347     -40.576   1.651 -17.543  1.00  1.83           O  
ATOM   5372  CB  ILE A 347     -37.414   2.452 -16.926  1.00  1.83           C  
ATOM   5373  CG1 ILE A 347     -36.133   1.704 -16.471  1.00  1.83           C  
ATOM   5374  CG2 ILE A 347     -38.274   2.814 -15.751  1.00  1.83           C  
ATOM   5375  CD1 ILE A 347     -35.108   2.582 -15.749  1.00  1.83           C  
ATOM   5376  H   ILE A 347     -36.665   1.962 -19.331  1.00  1.83           H  
ATOM   5377  HA  ILE A 347     -38.313   0.595 -17.463  1.00  1.83           H  
ATOM   5378  HB  ILE A 347     -37.103   3.354 -17.427  1.00  1.83           H  
ATOM   5379 1HG1 ILE A 347     -36.432   0.912 -15.790  1.00  1.83           H  
ATOM   5380 2HG1 ILE A 347     -35.661   1.247 -17.329  1.00  1.83           H  
ATOM   5381 1HG2 ILE A 347     -37.709   3.442 -15.067  1.00  1.83           H  
ATOM   5382 2HG2 ILE A 347     -39.152   3.356 -16.101  1.00  1.83           H  
ATOM   5383 3HG2 ILE A 347     -38.587   1.903 -15.240  1.00  1.83           H  
ATOM   5384 1HD1 ILE A 347     -34.256   1.973 -15.452  1.00  1.83           H  
ATOM   5385 2HD1 ILE A 347     -34.762   3.362 -16.416  1.00  1.83           H  
ATOM   5386 3HD1 ILE A 347     -35.558   3.028 -14.867  1.00  1.83           H  
ATOM   5387  N   ILE A 348     -39.739   3.159 -18.986  1.00  1.95           N  
ATOM   5388  CA  ILE A 348     -41.063   3.696 -19.264  1.00  1.95           C  
ATOM   5389  C   ILE A 348     -41.944   2.617 -19.878  1.00  1.95           C  
ATOM   5390  O   ILE A 348     -43.078   2.417 -19.435  1.00  1.95           O  
ATOM   5391  CB  ILE A 348     -41.027   4.891 -20.239  1.00  1.95           C  
ATOM   5392  CG1 ILE A 348     -40.355   6.110 -19.592  1.00  1.95           C  
ATOM   5393  CG2 ILE A 348     -42.468   5.221 -20.686  1.00  1.95           C  
ATOM   5394  CD1 ILE A 348     -40.031   7.228 -20.592  1.00  1.95           C  
ATOM   5395  H   ILE A 348     -38.914   3.560 -19.432  1.00  1.95           H  
ATOM   5396  HA  ILE A 348     -41.512   4.020 -18.326  1.00  1.95           H  
ATOM   5397  HB  ILE A 348     -40.425   4.624 -21.113  1.00  1.95           H  
ATOM   5398 1HG1 ILE A 348     -41.005   6.501 -18.825  1.00  1.95           H  
ATOM   5399 2HG1 ILE A 348     -39.427   5.790 -19.121  1.00  1.95           H  
ATOM   5400 1HG2 ILE A 348     -42.455   6.053 -21.387  1.00  1.95           H  
ATOM   5401 2HG2 ILE A 348     -42.910   4.350 -21.169  1.00  1.95           H  
ATOM   5402 3HG2 ILE A 348     -43.063   5.484 -19.813  1.00  1.95           H  
ATOM   5403 1HD1 ILE A 348     -39.556   8.055 -20.066  1.00  1.95           H  
ATOM   5404 2HD1 ILE A 348     -39.351   6.844 -21.359  1.00  1.95           H  
ATOM   5405 3HD1 ILE A 348     -40.948   7.578 -21.061  1.00  1.95           H  
ATOM   5406  N   SER A 349     -41.422   1.886 -20.873  1.00  2.09           N  
ATOM   5407  CA  SER A 349     -42.217   0.839 -21.504  1.00  2.09           C  
ATOM   5408  C   SER A 349     -42.613  -0.245 -20.497  1.00  2.09           C  
ATOM   5409  O   SER A 349     -43.763  -0.700 -20.476  1.00  2.09           O  
ATOM   5410  CB  SER A 349     -41.435   0.233 -22.648  1.00  2.09           C  
ATOM   5411  OG  SER A 349     -41.232   1.181 -23.656  1.00  2.09           O  
ATOM   5412  H   SER A 349     -40.478   2.079 -21.217  1.00  2.09           H  
ATOM   5413  HA  SER A 349     -43.127   1.291 -21.898  1.00  2.09           H  
ATOM   5414 1HB  SER A 349     -40.473  -0.131 -22.286  1.00  2.09           H  
ATOM   5415 2HB  SER A 349     -41.982  -0.618 -23.048  1.00  2.09           H  
ATOM   5416  HG  SER A 349     -40.522   1.767 -23.324  1.00  2.09           H  
ATOM   5417  N   TRP A 350     -41.672  -0.626 -19.632  1.00  2.26           N  
ATOM   5418  CA  TRP A 350     -41.923  -1.616 -18.600  1.00  2.26           C  
ATOM   5419  C   TRP A 350     -43.036  -1.159 -17.695  1.00  2.26           C  
ATOM   5420  O   TRP A 350     -44.018  -1.878 -17.498  1.00  2.26           O  
ATOM   5421  CB  TRP A 350     -40.653  -1.859 -17.786  1.00  2.26           C  
ATOM   5422  CG  TRP A 350     -40.818  -2.761 -16.609  1.00  2.26           C  
ATOM   5423  CD1 TRP A 350     -40.778  -2.389 -15.295  1.00  2.26           C  
ATOM   5424  CD2 TRP A 350     -41.065  -4.184 -16.616  1.00  2.26           C  
ATOM   5425  NE1 TRP A 350     -40.961  -3.484 -14.488  1.00  2.26           N  
ATOM   5426  CE2 TRP A 350     -41.143  -4.592 -15.280  1.00  2.26           C  
ATOM   5427  CE3 TRP A 350     -41.228  -5.131 -17.631  1.00  2.26           C  
ATOM   5428  CZ2 TRP A 350     -41.372  -5.913 -14.929  1.00  2.26           C  
ATOM   5429  CZ3 TRP A 350     -41.460  -6.454 -17.280  1.00  2.26           C  
ATOM   5430  CH2 TRP A 350     -41.531  -6.834 -15.964  1.00  2.26           C  
ATOM   5431  H   TRP A 350     -40.742  -0.227 -19.704  1.00  2.26           H  
ATOM   5432  HA  TRP A 350     -42.221  -2.548 -19.076  1.00  2.26           H  
ATOM   5433 1HB  TRP A 350     -39.882  -2.272 -18.436  1.00  2.26           H  
ATOM   5434 2HB  TRP A 350     -40.281  -0.908 -17.421  1.00  2.26           H  
ATOM   5435  HD1 TRP A 350     -40.614  -1.370 -14.943  1.00  2.26           H  
ATOM   5436  HE1 TRP A 350     -40.969  -3.479 -13.478  1.00  2.26           H  
ATOM   5437  HE3 TRP A 350     -41.172  -4.834 -18.679  1.00  2.26           H  
ATOM   5438  HZ2 TRP A 350     -41.434  -6.234 -13.890  1.00  2.26           H  
ATOM   5439  HZ3 TRP A 350     -41.586  -7.186 -18.078  1.00  2.26           H  
ATOM   5440  HH2 TRP A 350     -41.714  -7.881 -15.724  1.00  2.26           H  
ATOM   5441  N   PHE A 351     -42.923   0.055 -17.176  1.00  2.51           N  
ATOM   5442  CA  PHE A 351     -43.944   0.546 -16.286  1.00  2.51           C  
ATOM   5443  C   PHE A 351     -45.279   0.611 -16.971  1.00  2.51           C  
ATOM   5444  O   PHE A 351     -46.280   0.220 -16.382  1.00  2.51           O  
ATOM   5445  CB  PHE A 351     -43.579   1.908 -15.729  1.00  2.51           C  
ATOM   5446  CG  PHE A 351     -42.582   1.826 -14.639  1.00  2.51           C  
ATOM   5447  CD1 PHE A 351     -42.552   0.717 -13.801  1.00  2.51           C  
ATOM   5448  CD2 PHE A 351     -41.680   2.843 -14.429  1.00  2.51           C  
ATOM   5449  CE1 PHE A 351     -41.630   0.633 -12.780  1.00  2.51           C  
ATOM   5450  CE2 PHE A 351     -40.757   2.764 -13.404  1.00  2.51           C  
ATOM   5451  CZ  PHE A 351     -40.731   1.657 -12.580  1.00  2.51           C  
ATOM   5452  H   PHE A 351     -42.109   0.633 -17.383  1.00  2.51           H  
ATOM   5453  HA  PHE A 351     -44.028  -0.150 -15.453  1.00  2.51           H  
ATOM   5454 1HB  PHE A 351     -43.162   2.523 -16.531  1.00  2.51           H  
ATOM   5455 2HB  PHE A 351     -44.463   2.408 -15.356  1.00  2.51           H  
ATOM   5456  HD1 PHE A 351     -43.265  -0.093 -13.957  1.00  2.51           H  
ATOM   5457  HD2 PHE A 351     -41.700   3.714 -15.083  1.00  2.51           H  
ATOM   5458  HE1 PHE A 351     -41.613  -0.242 -12.131  1.00  2.51           H  
ATOM   5459  HE2 PHE A 351     -40.047   3.575 -13.249  1.00  2.51           H  
ATOM   5460  HZ  PHE A 351     -40.001   1.595 -11.774  1.00  2.51           H  
ATOM   5461  N   ASN A 352     -45.321   1.027 -18.232  1.00  2.86           N  
ATOM   5462  CA  ASN A 352     -46.611   1.094 -18.882  1.00  2.86           C  
ATOM   5463  C   ASN A 352     -47.276  -0.282 -18.917  1.00  2.86           C  
ATOM   5464  O   ASN A 352     -48.463  -0.416 -18.579  1.00  2.86           O  
ATOM   5465  CB  ASN A 352     -46.480   1.649 -20.290  1.00  2.86           C  
ATOM   5466  CG  ASN A 352     -46.182   3.104 -20.267  1.00  2.86           C  
ATOM   5467  OD1 ASN A 352     -46.279   3.677 -19.193  1.00  2.86           O  
ATOM   5468  ND2 ASN A 352     -45.906   3.716 -21.400  1.00  2.86           N  
ATOM   5469  H   ASN A 352     -44.478   1.336 -18.718  1.00  2.86           H  
ATOM   5470  HA  ASN A 352     -47.255   1.759 -18.305  1.00  2.86           H  
ATOM   5471 1HB  ASN A 352     -45.680   1.128 -20.818  1.00  2.86           H  
ATOM   5472 2HB  ASN A 352     -47.408   1.484 -20.838  1.00  2.86           H  
ATOM   5473 1HD2 ASN A 352     -45.780   4.733 -21.434  1.00  2.86           H  
ATOM   5474 2HD2 ASN A 352     -45.871   3.197 -22.255  1.00  2.86           H  
ATOM   5475  N   ASN A 353     -46.492  -1.319 -19.245  1.00  3.24           N  
ATOM   5476  CA  ASN A 353     -47.007  -2.682 -19.338  1.00  3.24           C  
ATOM   5477  C   ASN A 353     -47.426  -3.257 -17.984  1.00  3.24           C  
ATOM   5478  O   ASN A 353     -48.414  -3.989 -17.886  1.00  3.24           O  
ATOM   5479  CB  ASN A 353     -45.965  -3.569 -19.987  1.00  3.24           C  
ATOM   5480  CG  ASN A 353     -45.821  -3.298 -21.465  1.00  3.24           C  
ATOM   5481  OD1 ASN A 353     -46.734  -2.772 -22.115  1.00  3.24           O  
ATOM   5482  ND2 ASN A 353     -44.685  -3.650 -22.009  1.00  3.24           N  
ATOM   5483  H   ASN A 353     -45.512  -1.143 -19.485  1.00  3.24           H  
ATOM   5484  HA  ASN A 353     -47.894  -2.665 -19.970  1.00  3.24           H  
ATOM   5485 1HB  ASN A 353     -44.999  -3.395 -19.504  1.00  3.24           H  
ATOM   5486 2HB  ASN A 353     -46.226  -4.613 -19.835  1.00  3.24           H  
ATOM   5487 1HD2 ASN A 353     -44.529  -3.495 -22.984  1.00  3.24           H  
ATOM   5488 2HD2 ASN A 353     -43.973  -4.069 -21.449  1.00  3.24           H  
ATOM   5489  N   VAL A 354     -46.693  -2.894 -16.938  1.00  3.59           N  
ATOM   5490  CA  VAL A 354     -46.957  -3.350 -15.578  1.00  3.59           C  
ATOM   5491  C   VAL A 354     -48.154  -2.662 -14.943  1.00  3.59           C  
ATOM   5492  O   VAL A 354     -48.965  -3.294 -14.264  1.00  3.59           O  
ATOM   5493  CB  VAL A 354     -45.721  -3.115 -14.692  1.00  3.59           C  
ATOM   5494  CG1 VAL A 354     -46.044  -3.409 -13.244  1.00  3.59           C  
ATOM   5495  CG2 VAL A 354     -44.597  -4.025 -15.145  1.00  3.59           C  
ATOM   5496  H   VAL A 354     -45.881  -2.297 -17.103  1.00  3.59           H  
ATOM   5497  HA  VAL A 354     -47.155  -4.420 -15.616  1.00  3.59           H  
ATOM   5498  HB  VAL A 354     -45.415  -2.072 -14.775  1.00  3.59           H  
ATOM   5499 1HG1 VAL A 354     -45.158  -3.232 -12.637  1.00  3.59           H  
ATOM   5500 2HG1 VAL A 354     -46.849  -2.753 -12.912  1.00  3.59           H  
ATOM   5501 3HG1 VAL A 354     -46.354  -4.448 -13.144  1.00  3.59           H  
ATOM   5502 1HG2 VAL A 354     -43.738  -3.843 -14.520  1.00  3.59           H  
ATOM   5503 2HG2 VAL A 354     -44.906  -5.063 -15.050  1.00  3.59           H  
ATOM   5504 3HG2 VAL A 354     -44.343  -3.829 -16.175  1.00  3.59           H  
ATOM   5505  N   LEU A 355     -48.238  -1.355 -15.141  1.00  3.80           N  
ATOM   5506  CA  LEU A 355     -49.268  -0.529 -14.549  1.00  3.80           C  
ATOM   5507  C   LEU A 355     -50.562  -0.516 -15.368  1.00  3.80           C  
ATOM   5508  O   LEU A 355     -51.637  -0.267 -14.821  1.00  3.80           O  
ATOM   5509  CB  LEU A 355     -48.725   0.894 -14.425  1.00  3.80           C  
ATOM   5510  CG  LEU A 355     -47.469   1.034 -13.544  1.00  3.80           C  
ATOM   5511  CD1 LEU A 355     -46.961   2.467 -13.616  1.00  3.80           C  
ATOM   5512  CD2 LEU A 355     -47.798   0.629 -12.134  1.00  3.80           C  
ATOM   5513  H   LEU A 355     -47.531  -0.900 -15.711  1.00  3.80           H  
ATOM   5514  HA  LEU A 355     -49.490  -0.918 -13.558  1.00  3.80           H  
ATOM   5515 1HB  LEU A 355     -48.493   1.275 -15.423  1.00  3.80           H  
ATOM   5516 2HB  LEU A 355     -49.494   1.509 -13.985  1.00  3.80           H  
ATOM   5517  HG  LEU A 355     -46.683   0.382 -13.927  1.00  3.80           H  
ATOM   5518 1HD1 LEU A 355     -46.059   2.566 -13.012  1.00  3.80           H  
ATOM   5519 2HD1 LEU A 355     -46.735   2.706 -14.654  1.00  3.80           H  
ATOM   5520 3HD1 LEU A 355     -47.720   3.144 -13.243  1.00  3.80           H  
ATOM   5521 1HD2 LEU A 355     -46.907   0.718 -11.512  1.00  3.80           H  
ATOM   5522 2HD2 LEU A 355     -48.581   1.278 -11.744  1.00  3.80           H  
ATOM   5523 3HD2 LEU A 355     -48.144  -0.406 -12.127  1.00  3.80           H  
ATOM   5524  N   GLY A 356     -50.470  -0.776 -16.680  1.00  3.83           N  
ATOM   5525  CA  GLY A 356     -51.642  -0.718 -17.552  1.00  3.83           C  
ATOM   5526  C   GLY A 356     -51.972   0.726 -17.914  1.00  3.83           C  
ATOM   5527  O   GLY A 356     -53.127   1.071 -18.176  1.00  3.83           O  
ATOM   5528  H   GLY A 356     -49.571  -0.975 -17.111  1.00  3.83           H  
ATOM   5529 1HA  GLY A 356     -51.439  -1.288 -18.459  1.00  3.83           H  
ATOM   5530 2HA  GLY A 356     -52.491  -1.183 -17.056  1.00  3.83           H  
ATOM   5531  N   LEU A 357     -50.951   1.574 -17.853  1.00  3.70           N  
ATOM   5532  CA  LEU A 357     -51.107   3.000 -18.103  1.00  3.70           C  
ATOM   5533  C   LEU A 357     -50.329   3.463 -19.315  1.00  3.70           C  
ATOM   5534  O   LEU A 357     -49.142   3.195 -19.436  1.00  3.70           O  
ATOM   5535  CB  LEU A 357     -50.604   3.778 -16.887  1.00  3.70           C  
ATOM   5536  CG  LEU A 357     -51.291   3.467 -15.569  1.00  3.70           C  
ATOM   5537  CD1 LEU A 357     -50.596   4.229 -14.468  1.00  3.70           C  
ATOM   5538  CD2 LEU A 357     -52.746   3.837 -15.654  1.00  3.70           C  
ATOM   5539  H   LEU A 357     -50.031   1.171 -17.689  1.00  3.70           H  
ATOM   5540  HA  LEU A 357     -52.162   3.213 -18.266  1.00  3.70           H  
ATOM   5541 1HB  LEU A 357     -49.547   3.552 -16.754  1.00  3.70           H  
ATOM   5542 2HB  LEU A 357     -50.708   4.845 -17.085  1.00  3.70           H  
ATOM   5543  HG  LEU A 357     -51.209   2.408 -15.358  1.00  3.70           H  
ATOM   5544 1HD1 LEU A 357     -51.068   4.002 -13.513  1.00  3.70           H  
ATOM   5545 2HD1 LEU A 357     -49.553   3.942 -14.434  1.00  3.70           H  
ATOM   5546 3HD1 LEU A 357     -50.669   5.295 -14.665  1.00  3.70           H  
ATOM   5547 1HD2 LEU A 357     -53.235   3.608 -14.707  1.00  3.70           H  
ATOM   5548 2HD2 LEU A 357     -52.839   4.903 -15.864  1.00  3.70           H  
ATOM   5549 3HD2 LEU A 357     -53.219   3.265 -16.455  1.00  3.70           H  
ATOM   5550  N   ASN A 358     -50.938   4.270 -20.166  1.00  3.55           N  
ATOM   5551  CA  ASN A 358     -50.210   4.759 -21.334  1.00  3.55           C  
ATOM   5552  C   ASN A 358     -49.420   6.027 -20.989  1.00  3.55           C  
ATOM   5553  O   ASN A 358     -49.712   7.131 -21.472  1.00  3.55           O  
ATOM   5554  CB  ASN A 358     -51.174   4.983 -22.476  1.00  3.55           C  
ATOM   5555  CG  ASN A 358     -51.819   3.706 -22.943  1.00  3.55           C  
ATOM   5556  OD1 ASN A 358     -51.162   2.665 -23.055  1.00  3.55           O  
ATOM   5557  ND2 ASN A 358     -53.097   3.764 -23.216  1.00  3.55           N  
ATOM   5558  H   ASN A 358     -51.912   4.507 -20.033  1.00  3.55           H  
ATOM   5559  HA  ASN A 358     -49.482   4.003 -21.639  1.00  3.55           H  
ATOM   5560 1HB  ASN A 358     -51.946   5.694 -22.179  1.00  3.55           H  
ATOM   5561 2HB  ASN A 358     -50.639   5.409 -23.313  1.00  3.55           H  
ATOM   5562 1HD2 ASN A 358     -53.579   2.945 -23.532  1.00  3.55           H  
ATOM   5563 2HD2 ASN A 358     -53.594   4.626 -23.114  1.00  3.55           H  
ATOM   5564  N   LEU A 359     -48.433   5.861 -20.117  1.00  3.47           N  
ATOM   5565  CA  LEU A 359     -47.698   7.003 -19.604  1.00  3.47           C  
ATOM   5566  C   LEU A 359     -46.930   7.612 -20.749  1.00  3.47           C  
ATOM   5567  O   LEU A 359     -46.339   6.897 -21.564  1.00  3.47           O  
ATOM   5568  CB  LEU A 359     -46.718   6.600 -18.498  1.00  3.47           C  
ATOM   5569  CG  LEU A 359     -47.356   5.932 -17.256  1.00  3.47           C  
ATOM   5570  CD1 LEU A 359     -46.259   5.464 -16.306  1.00  3.47           C  
ATOM   5571  CD2 LEU A 359     -48.299   6.901 -16.582  1.00  3.47           C  
ATOM   5572  H   LEU A 359     -48.244   4.910 -19.790  1.00  3.47           H  
ATOM   5573  HA  LEU A 359     -48.401   7.738 -19.214  1.00  3.47           H  
ATOM   5574 1HB  LEU A 359     -45.943   5.979 -18.904  1.00  3.47           H  
ATOM   5575 2HB  LEU A 359     -46.240   7.510 -18.145  1.00  3.47           H  
ATOM   5576  HG  LEU A 359     -47.914   5.054 -17.575  1.00  3.47           H  
ATOM   5577 1HD1 LEU A 359     -46.715   4.979 -15.448  1.00  3.47           H  
ATOM   5578 2HD1 LEU A 359     -45.610   4.753 -16.825  1.00  3.47           H  
ATOM   5579 3HD1 LEU A 359     -45.674   6.319 -15.973  1.00  3.47           H  
ATOM   5580 1HD2 LEU A 359     -48.752   6.421 -15.719  1.00  3.47           H  
ATOM   5581 2HD2 LEU A 359     -47.745   7.782 -16.259  1.00  3.47           H  
ATOM   5582 3HD2 LEU A 359     -49.077   7.196 -17.286  1.00  3.47           H  
ATOM   5583  N   PHE A 360     -46.915   8.943 -20.781  1.00  3.50           N  
ATOM   5584  CA  PHE A 360     -46.238   9.741 -21.802  1.00  3.50           C  
ATOM   5585  C   PHE A 360     -46.862   9.657 -23.207  1.00  3.50           C  
ATOM   5586  O   PHE A 360     -46.288  10.173 -24.157  1.00  3.50           O  
ATOM   5587  CB  PHE A 360     -44.755   9.353 -21.881  1.00  3.50           C  
ATOM   5588  CG  PHE A 360     -43.970   9.552 -20.636  1.00  3.50           C  
ATOM   5589  CD1 PHE A 360     -43.700   8.494 -19.799  1.00  3.50           C  
ATOM   5590  CD2 PHE A 360     -43.459  10.793 -20.322  1.00  3.50           C  
ATOM   5591  CE1 PHE A 360     -42.955   8.666 -18.659  1.00  3.50           C  
ATOM   5592  CE2 PHE A 360     -42.704  10.975 -19.186  1.00  3.50           C  
ATOM   5593  CZ  PHE A 360     -42.452   9.906 -18.351  1.00  3.50           C  
ATOM   5594  H   PHE A 360     -47.423   9.435 -20.060  1.00  3.50           H  
ATOM   5595  HA  PHE A 360     -46.288  10.785 -21.488  1.00  3.50           H  
ATOM   5596 1HB  PHE A 360     -44.629   8.334 -22.199  1.00  3.50           H  
ATOM   5597 2HB  PHE A 360     -44.299   9.953 -22.632  1.00  3.50           H  
ATOM   5598  HD1 PHE A 360     -44.094   7.515 -20.050  1.00  3.50           H  
ATOM   5599  HD2 PHE A 360     -43.654  11.633 -20.985  1.00  3.50           H  
ATOM   5600  HE1 PHE A 360     -42.761   7.819 -18.004  1.00  3.50           H  
ATOM   5601  HE2 PHE A 360     -42.306  11.961 -18.948  1.00  3.50           H  
ATOM   5602  HZ  PHE A 360     -41.856  10.046 -17.450  1.00  3.50           H  
ATOM   5603  N   ASP A 361     -48.066   9.078 -23.350  1.00  3.63           N  
ATOM   5604  CA  ASP A 361     -48.730   9.069 -24.665  1.00  3.63           C  
ATOM   5605  C   ASP A 361     -49.044  10.484 -25.140  1.00  3.63           C  
ATOM   5606  O   ASP A 361     -49.044  10.785 -26.335  1.00  3.63           O  
ATOM   5607  CB  ASP A 361     -50.028   8.264 -24.612  1.00  3.63           C  
ATOM   5608  CG  ASP A 361     -50.685   8.008 -25.986  1.00  3.63           C  
ATOM   5609  OD1 ASP A 361     -50.097   7.320 -26.794  1.00  3.63           O  
ATOM   5610  OD2 ASP A 361     -51.776   8.489 -26.201  1.00  3.63           O  
ATOM   5611  H   ASP A 361     -48.524   8.613 -22.563  1.00  3.63           H  
ATOM   5612  HA  ASP A 361     -48.071   8.605 -25.387  1.00  3.63           H  
ATOM   5613 1HB  ASP A 361     -49.817   7.312 -24.150  1.00  3.63           H  
ATOM   5614 2HB  ASP A 361     -50.746   8.778 -23.972  1.00  3.63           H  
ATOM   5615  N   ALA A 362     -49.348  11.340 -24.181  1.00  3.85           N  
ATOM   5616  CA  ALA A 362     -49.712  12.714 -24.430  1.00  3.85           C  
ATOM   5617  C   ALA A 362     -48.493  13.574 -24.700  1.00  3.85           C  
ATOM   5618  O   ALA A 362     -47.367  13.237 -24.329  1.00  3.85           O  
ATOM   5619  CB  ALA A 362     -50.489  13.270 -23.252  1.00  3.85           C  
ATOM   5620  H   ALA A 362     -49.322  11.006 -23.231  1.00  3.85           H  
ATOM   5621  HA  ALA A 362     -50.346  12.739 -25.316  1.00  3.85           H  
ATOM   5622 1HB  ALA A 362     -50.787  14.296 -23.464  1.00  3.85           H  
ATOM   5623 2HB  ALA A 362     -51.377  12.662 -23.086  1.00  3.85           H  
ATOM   5624 3HB  ALA A 362     -49.864  13.250 -22.364  1.00  3.85           H  
ATOM   5625  N   TYR A 363     -48.738  14.698 -25.348  1.00  4.00           N  
ATOM   5626  CA  TYR A 363     -47.741  15.734 -25.545  1.00  4.00           C  
ATOM   5627  C   TYR A 363     -46.480  15.318 -26.284  1.00  4.00           C  
ATOM   5628  O   TYR A 363     -45.402  15.773 -25.911  1.00  4.00           O  
ATOM   5629  CB  TYR A 363     -47.325  16.312 -24.191  1.00  4.00           C  
ATOM   5630  CG  TYR A 363     -48.489  16.753 -23.347  1.00  4.00           C  
ATOM   5631  CD1 TYR A 363     -48.762  16.093 -22.160  1.00  4.00           C  
ATOM   5632  CD2 TYR A 363     -49.300  17.788 -23.766  1.00  4.00           C  
ATOM   5633  CE1 TYR A 363     -49.840  16.473 -21.389  1.00  4.00           C  
ATOM   5634  CE2 TYR A 363     -50.380  18.170 -22.998  1.00  4.00           C  
ATOM   5635  CZ  TYR A 363     -50.651  17.516 -21.813  1.00  4.00           C  
ATOM   5636  OH  TYR A 363     -51.730  17.897 -21.047  1.00  4.00           O  
ATOM   5637  H   TYR A 363     -49.680  14.870 -25.672  1.00  4.00           H  
ATOM   5638  HA  TYR A 363     -48.206  16.528 -26.130  1.00  4.00           H  
ATOM   5639 1HB  TYR A 363     -46.750  15.577 -23.628  1.00  4.00           H  
ATOM   5640 2HB  TYR A 363     -46.679  17.172 -24.352  1.00  4.00           H  
ATOM   5641  HD1 TYR A 363     -48.123  15.269 -21.837  1.00  4.00           H  
ATOM   5642  HD2 TYR A 363     -49.088  18.302 -24.705  1.00  4.00           H  
ATOM   5643  HE1 TYR A 363     -50.055  15.953 -20.456  1.00  4.00           H  
ATOM   5644  HE2 TYR A 363     -51.022  18.987 -23.329  1.00  4.00           H  
ATOM   5645  HH  TYR A 363     -52.187  18.623 -21.478  1.00  4.00           H  
ATOM   5646  N   PHE A 364     -46.602  14.482 -27.329  1.00  3.93           N  
ATOM   5647  CA  PHE A 364     -45.449  14.094 -28.163  1.00  3.93           C  
ATOM   5648  C   PHE A 364     -44.374  13.178 -27.555  1.00  3.93           C  
ATOM   5649  O   PHE A 364     -43.434  12.843 -28.264  1.00  3.93           O  
ATOM   5650  CB  PHE A 364     -44.757  15.358 -28.727  1.00  3.93           C  
ATOM   5651  CG  PHE A 364     -43.520  15.138 -29.550  1.00  3.93           C  
ATOM   5652  CD1 PHE A 364     -43.550  14.739 -30.868  1.00  3.93           C  
ATOM   5653  CD2 PHE A 364     -42.307  15.371 -28.964  1.00  3.93           C  
ATOM   5654  CE1 PHE A 364     -42.378  14.595 -31.582  1.00  3.93           C  
ATOM   5655  CE2 PHE A 364     -41.139  15.223 -29.652  1.00  3.93           C  
ATOM   5656  CZ  PHE A 364     -41.172  14.842 -30.962  1.00  3.93           C  
ATOM   5657  H   PHE A 364     -47.519  14.122 -27.551  1.00  3.93           H  
ATOM   5658  HA  PHE A 364     -45.860  13.558 -29.018  1.00  3.93           H  
ATOM   5659 1HB  PHE A 364     -45.466  15.897 -29.332  1.00  3.93           H  
ATOM   5660 2HB  PHE A 364     -44.460  16.023 -27.947  1.00  3.93           H  
ATOM   5661  HD1 PHE A 364     -44.491  14.547 -31.336  1.00  3.93           H  
ATOM   5662  HD2 PHE A 364     -42.298  15.680 -27.932  1.00  3.93           H  
ATOM   5663  HE1 PHE A 364     -42.411  14.287 -32.633  1.00  3.93           H  
ATOM   5664  HE2 PHE A 364     -40.180  15.414 -29.160  1.00  3.93           H  
ATOM   5665  HZ  PHE A 364     -40.250  14.738 -31.498  1.00  3.93           H  
ATOM   5666  N   VAL A 365     -44.449  12.821 -26.269  1.00  3.62           N  
ATOM   5667  CA  VAL A 365     -43.293  12.171 -25.623  1.00  3.62           C  
ATOM   5668  C   VAL A 365     -43.322  10.681 -25.240  1.00  3.62           C  
ATOM   5669  O   VAL A 365     -42.594  10.272 -24.337  1.00  3.62           O  
ATOM   5670  CB  VAL A 365     -42.937  12.963 -24.361  1.00  3.62           C  
ATOM   5671  CG1 VAL A 365     -42.430  14.325 -24.738  1.00  3.62           C  
ATOM   5672  CG2 VAL A 365     -44.165  13.119 -23.505  1.00  3.62           C  
ATOM   5673  H   VAL A 365     -45.280  13.054 -25.714  1.00  3.62           H  
ATOM   5674  HA  VAL A 365     -42.453  12.292 -26.308  1.00  3.62           H  
ATOM   5675  HB  VAL A 365     -42.185  12.435 -23.818  1.00  3.62           H  
ATOM   5676 1HG1 VAL A 365     -42.170  14.886 -23.839  1.00  3.62           H  
ATOM   5677 2HG1 VAL A 365     -41.550  14.197 -25.361  1.00  3.62           H  
ATOM   5678 3HG1 VAL A 365     -43.190  14.862 -25.290  1.00  3.62           H  
ATOM   5679 1HG2 VAL A 365     -43.916  13.676 -22.607  1.00  3.62           H  
ATOM   5680 2HG2 VAL A 365     -44.922  13.660 -24.070  1.00  3.62           H  
ATOM   5681 3HG2 VAL A 365     -44.553  12.148 -23.236  1.00  3.62           H  
ATOM   5682  N   HIS A 366     -44.110   9.850 -25.901  1.00  3.12           N  
ATOM   5683  CA  HIS A 366     -44.074   8.424 -25.549  1.00  3.12           C  
ATOM   5684  C   HIS A 366     -42.681   7.887 -25.907  1.00  3.12           C  
ATOM   5685  O   HIS A 366     -42.118   8.286 -26.924  1.00  3.12           O  
ATOM   5686  CB  HIS A 366     -45.193   7.645 -26.248  1.00  3.12           C  
ATOM   5687  CG  HIS A 366     -45.501   6.278 -25.620  1.00  3.12           C  
ATOM   5688  ND1 HIS A 366     -44.750   5.165 -25.846  1.00  3.12           N  
ATOM   5689  CD2 HIS A 366     -46.490   5.892 -24.768  1.00  3.12           C  
ATOM   5690  CE1 HIS A 366     -45.253   4.141 -25.176  1.00  3.12           C  
ATOM   5691  NE2 HIS A 366     -46.313   4.553 -24.518  1.00  3.12           N  
ATOM   5692  H   HIS A 366     -44.725  10.199 -26.619  1.00  3.12           H  
ATOM   5693  HA  HIS A 366     -44.211   8.300 -24.482  1.00  3.12           H  
ATOM   5694 1HB  HIS A 366     -46.089   8.240 -26.256  1.00  3.12           H  
ATOM   5695 2HB  HIS A 366     -44.911   7.475 -27.286  1.00  3.12           H  
ATOM   5696  HD1 HIS A 366     -43.955   5.098 -26.443  1.00  3.12           H  
ATOM   5697  HD2 HIS A 366     -47.319   6.420 -24.302  1.00  3.12           H  
ATOM   5698  HE1 HIS A 366     -44.786   3.159 -25.235  1.00  3.12           H  
ATOM   5699  N   TYR A 367     -42.125   6.998 -25.076  1.00  2.59           N  
ATOM   5700  CA  TYR A 367     -40.778   6.427 -25.281  1.00  2.59           C  
ATOM   5701  C   TYR A 367     -39.654   7.463 -25.234  1.00  2.59           C  
ATOM   5702  O   TYR A 367     -38.789   7.453 -26.110  1.00  2.59           O  
ATOM   5703  CB  TYR A 367     -40.595   5.740 -26.653  1.00  2.59           C  
ATOM   5704  CG  TYR A 367     -41.528   4.631 -27.051  1.00  2.59           C  
ATOM   5705  CD1 TYR A 367     -42.397   4.831 -28.117  1.00  2.59           C  
ATOM   5706  CD2 TYR A 367     -41.496   3.413 -26.396  1.00  2.59           C  
ATOM   5707  CE1 TYR A 367     -43.239   3.813 -28.523  1.00  2.59           C  
ATOM   5708  CE2 TYR A 367     -42.338   2.391 -26.801  1.00  2.59           C  
ATOM   5709  CZ  TYR A 367     -43.207   2.589 -27.860  1.00  2.59           C  
ATOM   5710  OH  TYR A 367     -44.044   1.572 -28.263  1.00  2.59           O  
ATOM   5711  H   TYR A 367     -42.655   6.716 -24.263  1.00  2.59           H  
ATOM   5712  HA  TYR A 367     -40.591   5.705 -24.486  1.00  2.59           H  
ATOM   5713 1HB  TYR A 367     -40.613   6.485 -27.442  1.00  2.59           H  
ATOM   5714 2HB  TYR A 367     -39.590   5.320 -26.670  1.00  2.59           H  
ATOM   5715  HD1 TYR A 367     -42.410   5.794 -28.632  1.00  2.59           H  
ATOM   5716  HD2 TYR A 367     -40.808   3.254 -25.564  1.00  2.59           H  
ATOM   5717  HE1 TYR A 367     -43.921   3.971 -29.357  1.00  2.59           H  
ATOM   5718  HE2 TYR A 367     -42.313   1.430 -26.284  1.00  2.59           H  
ATOM   5719  HH  TYR A 367     -44.566   1.866 -29.014  1.00  2.59           H  
ATOM   5720  N   LEU A 368     -39.614   8.325 -24.221  1.00  2.12           N  
ATOM   5721  CA  LEU A 368     -38.533   9.305 -24.198  1.00  2.12           C  
ATOM   5722  C   LEU A 368     -37.159   8.631 -24.283  1.00  2.12           C  
ATOM   5723  O   LEU A 368     -36.947   7.613 -23.613  1.00  2.12           O  
ATOM   5724  CB  LEU A 368     -38.572  10.123 -22.900  1.00  2.12           C  
ATOM   5725  CG  LEU A 368     -39.666  11.156 -22.797  1.00  2.12           C  
ATOM   5726  CD1 LEU A 368     -39.748  11.685 -21.388  1.00  2.12           C  
ATOM   5727  CD2 LEU A 368     -39.316  12.296 -23.766  1.00  2.12           C  
ATOM   5728  H   LEU A 368     -40.338   8.325 -23.515  1.00  2.12           H  
ATOM   5729  HA  LEU A 368     -38.715   9.973 -25.029  1.00  2.12           H  
ATOM   5730 1HB  LEU A 368     -38.682   9.444 -22.063  1.00  2.12           H  
ATOM   5731 2HB  LEU A 368     -37.616  10.641 -22.795  1.00  2.12           H  
ATOM   5732  HG  LEU A 368     -40.619  10.718 -23.048  1.00  2.12           H  
ATOM   5733 1HD1 LEU A 368     -40.535  12.437 -21.330  1.00  2.12           H  
ATOM   5734 2HD1 LEU A 368     -39.980  10.863 -20.709  1.00  2.12           H  
ATOM   5735 3HD1 LEU A 368     -38.802  12.130 -21.113  1.00  2.12           H  
ATOM   5736 1HD2 LEU A 368     -40.054  13.073 -23.716  1.00  2.12           H  
ATOM   5737 2HD2 LEU A 368     -38.348  12.715 -23.493  1.00  2.12           H  
ATOM   5738 3HD2 LEU A 368     -39.268  11.908 -24.789  1.00  2.12           H  
ATOM   5739  N   PRO A 369     -36.240   9.160 -25.125  1.00  1.76           N  
ATOM   5740  CA  PRO A 369     -34.866   8.740 -25.323  1.00  1.76           C  
ATOM   5741  C   PRO A 369     -33.987   9.234 -24.195  1.00  1.76           C  
ATOM   5742  O   PRO A 369     -34.400  10.073 -23.394  1.00  1.76           O  
ATOM   5743  CB  PRO A 369     -34.505   9.366 -26.666  1.00  1.76           C  
ATOM   5744  CG  PRO A 369     -35.302  10.622 -26.711  1.00  1.76           C  
ATOM   5745  CD  PRO A 369     -36.613  10.296 -26.018  1.00  1.76           C  
ATOM   5746  HA  PRO A 369     -34.831   7.642 -25.385  1.00  1.76           H  
ATOM   5747 1HB  PRO A 369     -33.426   9.532 -26.710  1.00  1.76           H  
ATOM   5748 2HB  PRO A 369     -34.756   8.674 -27.481  1.00  1.76           H  
ATOM   5749 1HG  PRO A 369     -34.763  11.421 -26.228  1.00  1.76           H  
ATOM   5750 2HG  PRO A 369     -35.448  10.929 -27.754  1.00  1.76           H  
ATOM   5751 1HD  PRO A 369     -36.924  11.183 -25.442  1.00  1.76           H  
ATOM   5752 2HD  PRO A 369     -37.365   9.987 -26.773  1.00  1.76           H  
ATOM   5753  N   SER A 370     -32.771   8.724 -24.143  1.00  1.50           N  
ATOM   5754  CA  SER A 370     -31.803   9.146 -23.140  1.00  1.50           C  
ATOM   5755  C   SER A 370     -30.389   8.993 -23.705  1.00  1.50           C  
ATOM   5756  O   SER A 370     -30.049   7.941 -24.246  1.00  1.50           O  
ATOM   5757  CB  SER A 370     -32.039   8.298 -21.922  1.00  1.50           C  
ATOM   5758  OG  SER A 370     -31.170   8.570 -20.889  1.00  1.50           O  
ATOM   5759  H   SER A 370     -32.497   8.025 -24.820  1.00  1.50           H  
ATOM   5760  HA  SER A 370     -31.973  10.197 -22.895  1.00  1.50           H  
ATOM   5761 1HB  SER A 370     -33.061   8.452 -21.574  1.00  1.50           H  
ATOM   5762 2HB  SER A 370     -31.953   7.244 -22.193  1.00  1.50           H  
ATOM   5763  HG  SER A 370     -31.492   8.005 -20.165  1.00  1.50           H  
ATOM   5764  N   TYR A 371     -29.586  10.062 -23.634  1.00  1.33           N  
ATOM   5765  CA  TYR A 371     -28.245  10.017 -24.249  1.00  1.33           C  
ATOM   5766  C   TYR A 371     -26.995   9.944 -23.372  1.00  1.33           C  
ATOM   5767  O   TYR A 371     -25.901   9.773 -23.910  1.00  1.33           O  
ATOM   5768  CB  TYR A 371     -28.132  11.162 -25.236  1.00  1.33           C  
ATOM   5769  CG  TYR A 371     -29.004  10.935 -26.429  1.00  1.33           C  
ATOM   5770  CD1 TYR A 371     -30.311  11.260 -26.369  1.00  1.33           C  
ATOM   5771  CD2 TYR A 371     -28.464  10.430 -27.598  1.00  1.33           C  
ATOM   5772  CE1 TYR A 371     -31.133  11.092 -27.474  1.00  1.33           C  
ATOM   5773  CE2 TYR A 371     -29.266  10.253 -28.705  1.00  1.33           C  
ATOM   5774  CZ  TYR A 371     -30.601  10.586 -28.645  1.00  1.33           C  
ATOM   5775  OH  TYR A 371     -31.400  10.419 -29.751  1.00  1.33           O  
ATOM   5776  H   TYR A 371     -29.925  10.900 -23.151  1.00  1.33           H  
ATOM   5777  HA  TYR A 371     -28.217   9.109 -24.852  1.00  1.33           H  
ATOM   5778 1HB  TYR A 371     -28.430  12.099 -24.759  1.00  1.33           H  
ATOM   5779 2HB  TYR A 371     -27.100  11.267 -25.572  1.00  1.33           H  
ATOM   5780  HD1 TYR A 371     -30.690  11.652 -25.437  1.00  1.33           H  
ATOM   5781  HD2 TYR A 371     -27.406  10.175 -27.646  1.00  1.33           H  
ATOM   5782  HE1 TYR A 371     -32.188  11.359 -27.424  1.00  1.33           H  
ATOM   5783  HE2 TYR A 371     -28.841   9.858 -29.628  1.00  1.33           H  
ATOM   5784  HH  TYR A 371     -32.278  10.768 -29.572  1.00  1.33           H  
ATOM   5785  N   LEU A 372     -27.116  10.076 -22.058  1.00  1.23           N  
ATOM   5786  CA  LEU A 372     -25.947   9.975 -21.191  1.00  1.23           C  
ATOM   5787  C   LEU A 372     -24.779  10.879 -21.556  1.00  1.23           C  
ATOM   5788  O   LEU A 372     -23.643  10.420 -21.660  1.00  1.23           O  
ATOM   5789  CB  LEU A 372     -25.457   8.532 -21.166  1.00  1.23           C  
ATOM   5790  CG  LEU A 372     -24.235   8.286 -20.360  1.00  1.23           C  
ATOM   5791  CD1 LEU A 372     -24.492   8.642 -18.956  1.00  1.23           C  
ATOM   5792  CD2 LEU A 372     -23.892   6.863 -20.482  1.00  1.23           C  
ATOM   5793  H   LEU A 372     -28.017  10.230 -21.639  1.00  1.23           H  
ATOM   5794  HA  LEU A 372     -26.269  10.241 -20.183  1.00  1.23           H  
ATOM   5795 1HB  LEU A 372     -26.250   7.908 -20.754  1.00  1.23           H  
ATOM   5796 2HB  LEU A 372     -25.248   8.196 -22.176  1.00  1.23           H  
ATOM   5797  HG  LEU A 372     -23.407   8.895 -20.718  1.00  1.23           H  
ATOM   5798 1HD1 LEU A 372     -23.584   8.445 -18.413  1.00  1.23           H  
ATOM   5799 2HD1 LEU A 372     -24.747   9.700 -18.887  1.00  1.23           H  
ATOM   5800 3HD1 LEU A 372     -25.313   8.043 -18.563  1.00  1.23           H  
ATOM   5801 1HD2 LEU A 372     -23.040   6.651 -19.898  1.00  1.23           H  
ATOM   5802 2HD2 LEU A 372     -24.720   6.283 -20.122  1.00  1.23           H  
ATOM   5803 3HD2 LEU A 372     -23.697   6.619 -21.524  1.00  1.23           H  
ATOM   5804  N   ARG A 373     -25.018  12.164 -21.760  1.00  1.17           N  
ATOM   5805  CA  ARG A 373     -23.883  12.997 -22.107  1.00  1.17           C  
ATOM   5806  C   ARG A 373     -22.852  12.894 -20.981  1.00  1.17           C  
ATOM   5807  O   ARG A 373     -23.094  13.334 -19.851  1.00  1.17           O  
ATOM   5808  CB  ARG A 373     -24.344  14.440 -22.321  1.00  1.17           C  
ATOM   5809  CG  ARG A 373     -23.288  15.434 -22.797  1.00  1.17           C  
ATOM   5810  CD  ARG A 373     -23.898  16.791 -23.067  1.00  1.17           C  
ATOM   5811  NE  ARG A 373     -22.922  17.760 -23.573  1.00  1.17           N  
ATOM   5812  CZ  ARG A 373     -23.225  18.966 -24.093  1.00  1.17           C  
ATOM   5813  NH1 ARG A 373     -24.473  19.371 -24.193  1.00  1.17           N  
ATOM   5814  NH2 ARG A 373     -22.238  19.732 -24.508  1.00  1.17           N  
ATOM   5815  H   ARG A 373     -25.950  12.538 -21.680  1.00  1.17           H  
ATOM   5816  HA  ARG A 373     -23.441  12.625 -23.032  1.00  1.17           H  
ATOM   5817 1HB  ARG A 373     -25.154  14.453 -23.051  1.00  1.17           H  
ATOM   5818 2HB  ARG A 373     -24.750  14.833 -21.384  1.00  1.17           H  
ATOM   5819 1HG  ARG A 373     -22.547  15.548 -22.020  1.00  1.17           H  
ATOM   5820 2HG  ARG A 373     -22.813  15.072 -23.708  1.00  1.17           H  
ATOM   5821 1HD  ARG A 373     -24.694  16.694 -23.802  1.00  1.17           H  
ATOM   5822 2HD  ARG A 373     -24.314  17.187 -22.139  1.00  1.17           H  
ATOM   5823  HE  ARG A 373     -21.922  17.536 -23.524  1.00  1.17           H  
ATOM   5824 1HH1 ARG A 373     -25.222  18.778 -23.865  1.00  1.17           H  
ATOM   5825 2HH1 ARG A 373     -24.678  20.276 -24.588  1.00  1.17           H  
ATOM   5826 1HH2 ARG A 373     -21.279  19.373 -24.414  1.00  1.17           H  
ATOM   5827 2HH2 ARG A 373     -22.422  20.638 -24.906  1.00  1.17           H  
ATOM   5828  N   TRP A 374     -21.661  12.396 -21.314  1.00  1.12           N  
ATOM   5829  CA  TRP A 374     -20.626  12.182 -20.307  1.00  1.12           C  
ATOM   5830  C   TRP A 374     -20.095  13.478 -19.739  1.00  1.12           C  
ATOM   5831  O   TRP A 374     -19.608  13.526 -18.607  1.00  1.12           O  
ATOM   5832  CB  TRP A 374     -19.481  11.334 -20.855  1.00  1.12           C  
ATOM   5833  CG  TRP A 374     -19.802   9.859 -20.930  1.00  1.12           C  
ATOM   5834  CD1 TRP A 374     -19.957   9.094 -22.047  1.00  1.12           C  
ATOM   5835  CD2 TRP A 374     -20.007   8.966 -19.802  1.00  1.12           C  
ATOM   5836  NE1 TRP A 374     -20.218   7.789 -21.693  1.00  1.12           N  
ATOM   5837  CE2 TRP A 374     -20.248   7.698 -20.322  1.00  1.12           C  
ATOM   5838  CE3 TRP A 374     -19.993   9.141 -18.415  1.00  1.12           C  
ATOM   5839  CZ2 TRP A 374     -20.468   6.602 -19.502  1.00  1.12           C  
ATOM   5840  CZ3 TRP A 374     -20.226   8.044 -17.599  1.00  1.12           C  
ATOM   5841  CH2 TRP A 374     -20.454   6.811 -18.129  1.00  1.12           C  
ATOM   5842  H   TRP A 374     -21.515  12.075 -22.261  1.00  1.12           H  
ATOM   5843  HA  TRP A 374     -21.076  11.617 -19.491  1.00  1.12           H  
ATOM   5844 1HB  TRP A 374     -19.221  11.680 -21.855  1.00  1.12           H  
ATOM   5845 2HB  TRP A 374     -18.602  11.463 -20.225  1.00  1.12           H  
ATOM   5846  HD1 TRP A 374     -19.873   9.457 -23.069  1.00  1.12           H  
ATOM   5847  HE1 TRP A 374     -20.365   7.026 -22.336  1.00  1.12           H  
ATOM   5848  HE3 TRP A 374     -19.802  10.119 -17.989  1.00  1.12           H  
ATOM   5849  HZ2 TRP A 374     -20.654   5.607 -19.905  1.00  1.12           H  
ATOM   5850  HZ3 TRP A 374     -20.214   8.185 -16.522  1.00  1.12           H  
ATOM   5851  HH2 TRP A 374     -20.629   5.970 -17.458  1.00  1.12           H  
ATOM   5852  N   GLN A 375     -20.188  14.553 -20.509  1.00  1.07           N  
ATOM   5853  CA  GLN A 375     -19.728  15.840 -20.010  1.00  1.07           C  
ATOM   5854  C   GLN A 375     -20.580  16.258 -18.815  1.00  1.07           C  
ATOM   5855  O   GLN A 375     -20.085  16.873 -17.870  1.00  1.07           O  
ATOM   5856  CB  GLN A 375     -19.798  16.911 -21.094  1.00  1.07           C  
ATOM   5857  CG  GLN A 375     -18.803  16.721 -22.225  1.00  1.07           C  
ATOM   5858  CD  GLN A 375     -18.975  17.759 -23.323  1.00  1.07           C  
ATOM   5859  OE1 GLN A 375     -20.106  18.059 -23.748  1.00  1.07           O  
ATOM   5860  NE2 GLN A 375     -17.858  18.313 -23.790  1.00  1.07           N  
ATOM   5861  H   GLN A 375     -20.586  14.469 -21.433  1.00  1.07           H  
ATOM   5862  HA  GLN A 375     -18.695  15.740 -19.676  1.00  1.07           H  
ATOM   5863 1HB  GLN A 375     -20.796  16.953 -21.506  1.00  1.07           H  
ATOM   5864 2HB  GLN A 375     -19.601  17.884 -20.643  1.00  1.07           H  
ATOM   5865 1HG  GLN A 375     -17.793  16.808 -21.824  1.00  1.07           H  
ATOM   5866 2HG  GLN A 375     -18.949  15.733 -22.660  1.00  1.07           H  
ATOM   5867 1HE2 GLN A 375     -17.901  19.002 -24.515  1.00  1.07           H  
ATOM   5868 2HE2 GLN A 375     -16.969  18.041 -23.417  1.00  1.07           H  
ATOM   5869  N   ASP A 376     -21.879  15.932 -18.846  1.00  1.01           N  
ATOM   5870  CA  ASP A 376     -22.740  16.341 -17.755  1.00  1.01           C  
ATOM   5871  C   ASP A 376     -22.450  15.447 -16.576  1.00  1.01           C  
ATOM   5872  O   ASP A 376     -22.338  15.918 -15.450  1.00  1.01           O  
ATOM   5873  CB  ASP A 376     -24.213  16.269 -18.148  1.00  1.01           C  
ATOM   5874  CG  ASP A 376     -24.619  17.329 -19.193  1.00  1.01           C  
ATOM   5875  OD1 ASP A 376     -23.882  18.274 -19.374  1.00  1.01           O  
ATOM   5876  OD2 ASP A 376     -25.640  17.158 -19.837  1.00  1.01           O  
ATOM   5877  H   ASP A 376     -22.263  15.354 -19.587  1.00  1.01           H  
ATOM   5878  HA  ASP A 376     -22.502  17.368 -17.478  1.00  1.01           H  
ATOM   5879 1HB  ASP A 376     -24.425  15.279 -18.558  1.00  1.01           H  
ATOM   5880 2HB  ASP A 376     -24.832  16.392 -17.260  1.00  1.01           H  
ATOM   5881  N   VAL A 377     -22.230  14.158 -16.841  1.00  0.96           N  
ATOM   5882  CA  VAL A 377     -21.962  13.238 -15.742  1.00  0.96           C  
ATOM   5883  C   VAL A 377     -20.690  13.661 -15.030  1.00  0.96           C  
ATOM   5884  O   VAL A 377     -20.632  13.716 -13.801  1.00  0.96           O  
ATOM   5885  CB  VAL A 377     -21.774  11.803 -16.237  1.00  0.96           C  
ATOM   5886  CG1 VAL A 377     -21.328  10.939 -15.089  1.00  0.96           C  
ATOM   5887  CG2 VAL A 377     -23.035  11.285 -16.828  1.00  0.96           C  
ATOM   5888  H   VAL A 377     -22.316  13.822 -17.804  1.00  0.96           H  
ATOM   5889  HA  VAL A 377     -22.788  13.264 -15.043  1.00  0.96           H  
ATOM   5890  HB  VAL A 377     -20.993  11.790 -16.987  1.00  0.96           H  
ATOM   5891 1HG1 VAL A 377     -21.179   9.925 -15.428  1.00  0.96           H  
ATOM   5892 2HG1 VAL A 377     -20.394  11.327 -14.677  1.00  0.96           H  
ATOM   5893 3HG1 VAL A 377     -22.091  10.953 -14.323  1.00  0.96           H  
ATOM   5894 1HG2 VAL A 377     -22.867  10.275 -17.172  1.00  0.96           H  
ATOM   5895 2HG2 VAL A 377     -23.800  11.292 -16.079  1.00  0.96           H  
ATOM   5896 3HG2 VAL A 377     -23.333  11.915 -17.667  1.00  0.96           H  
ATOM   5897  N   THR A 378     -19.670  13.997 -15.812  1.00  0.91           N  
ATOM   5898  CA  THR A 378     -18.398  14.411 -15.264  1.00  0.91           C  
ATOM   5899  C   THR A 378     -18.571  15.628 -14.369  1.00  0.91           C  
ATOM   5900  O   THR A 378     -18.093  15.639 -13.233  1.00  0.91           O  
ATOM   5901  CB  THR A 378     -17.421  14.739 -16.401  1.00  0.91           C  
ATOM   5902  OG1 THR A 378     -17.213  13.564 -17.203  1.00  0.91           O  
ATOM   5903  CG2 THR A 378     -16.107  15.217 -15.843  1.00  0.91           C  
ATOM   5904  H   THR A 378     -19.770  13.936 -16.823  1.00  0.91           H  
ATOM   5905  HA  THR A 378     -17.992  13.597 -14.666  1.00  0.91           H  
ATOM   5906  HB  THR A 378     -17.850  15.520 -17.029  1.00  0.91           H  
ATOM   5907  HG1 THR A 378     -18.055  13.352 -17.671  1.00  0.91           H  
ATOM   5908 1HG2 THR A 378     -15.429  15.451 -16.662  1.00  0.91           H  
ATOM   5909 2HG2 THR A 378     -16.285  16.106 -15.255  1.00  0.91           H  
ATOM   5910 3HG2 THR A 378     -15.670  14.443 -15.216  1.00  0.91           H  
ATOM   5911  N   ILE A 379     -19.305  16.634 -14.843  1.00  0.88           N  
ATOM   5912  CA  ILE A 379     -19.528  17.833 -14.052  1.00  0.88           C  
ATOM   5913  C   ILE A 379     -20.286  17.537 -12.764  1.00  0.88           C  
ATOM   5914  O   ILE A 379     -19.903  18.021 -11.698  1.00  0.88           O  
ATOM   5915  CB  ILE A 379     -20.263  18.904 -14.863  1.00  0.88           C  
ATOM   5916  CG1 ILE A 379     -19.333  19.425 -15.972  1.00  0.88           C  
ATOM   5917  CG2 ILE A 379     -20.716  20.034 -13.936  1.00  0.88           C  
ATOM   5918  CD1 ILE A 379     -20.033  20.265 -17.012  1.00  0.88           C  
ATOM   5919  H   ILE A 379     -19.691  16.584 -15.791  1.00  0.88           H  
ATOM   5920  HA  ILE A 379     -18.556  18.240 -13.780  1.00  0.88           H  
ATOM   5921  HB  ILE A 379     -21.134  18.454 -15.351  1.00  0.88           H  
ATOM   5922 1HG1 ILE A 379     -18.547  20.024 -15.517  1.00  0.88           H  
ATOM   5923 2HG1 ILE A 379     -18.871  18.573 -16.471  1.00  0.88           H  
ATOM   5924 1HG2 ILE A 379     -21.243  20.789 -14.515  1.00  0.88           H  
ATOM   5925 2HG2 ILE A 379     -21.383  19.632 -13.172  1.00  0.88           H  
ATOM   5926 3HG2 ILE A 379     -19.846  20.483 -13.456  1.00  0.88           H  
ATOM   5927 1HD1 ILE A 379     -19.313  20.593 -17.760  1.00  0.88           H  
ATOM   5928 2HD1 ILE A 379     -20.811  19.665 -17.495  1.00  0.88           H  
ATOM   5929 3HD1 ILE A 379     -20.485  21.133 -16.538  1.00  0.88           H  
ATOM   5930  N   ILE A 380     -21.323  16.704 -12.840  1.00  0.86           N  
ATOM   5931  CA  ILE A 380     -22.116  16.354 -11.668  1.00  0.86           C  
ATOM   5932  C   ILE A 380     -21.252  15.727 -10.602  1.00  0.86           C  
ATOM   5933  O   ILE A 380     -21.350  16.079  -9.419  1.00  0.86           O  
ATOM   5934  CB  ILE A 380     -23.194  15.339 -12.040  1.00  0.86           C  
ATOM   5935  CG1 ILE A 380     -24.189  15.981 -12.925  1.00  0.86           C  
ATOM   5936  CG2 ILE A 380     -23.834  14.728 -10.771  1.00  0.86           C  
ATOM   5937  CD1 ILE A 380     -25.071  14.993 -13.568  1.00  0.86           C  
ATOM   5938  H   ILE A 380     -21.587  16.321 -13.750  1.00  0.86           H  
ATOM   5939  HA  ILE A 380     -22.575  17.261 -11.270  1.00  0.86           H  
ATOM   5940  HB  ILE A 380     -22.738  14.537 -12.620  1.00  0.86           H  
ATOM   5941 1HG1 ILE A 380     -24.759  16.658 -12.365  1.00  0.86           H  
ATOM   5942 2HG1 ILE A 380     -23.679  16.548 -13.675  1.00  0.86           H  
ATOM   5943 1HG2 ILE A 380     -24.589  13.992 -11.055  1.00  0.86           H  
ATOM   5944 2HG2 ILE A 380     -23.059  14.246 -10.181  1.00  0.86           H  
ATOM   5945 3HG2 ILE A 380     -24.292  15.496 -10.175  1.00  0.86           H  
ATOM   5946 1HD1 ILE A 380     -25.750  15.481 -14.187  1.00  0.86           H  
ATOM   5947 2HD1 ILE A 380     -24.482  14.327 -14.154  1.00  0.86           H  
ATOM   5948 3HD1 ILE A 380     -25.601  14.449 -12.805  1.00  0.86           H  
ATOM   5949  N   VAL A 381     -20.407  14.791 -11.024  1.00  0.85           N  
ATOM   5950  CA  VAL A 381     -19.504  14.113 -10.123  1.00  0.85           C  
ATOM   5951  C   VAL A 381     -18.487  15.065  -9.525  1.00  0.85           C  
ATOM   5952  O   VAL A 381     -18.284  15.070  -8.312  1.00  0.85           O  
ATOM   5953  CB  VAL A 381     -18.814  12.972 -10.867  1.00  0.85           C  
ATOM   5954  CG1 VAL A 381     -17.697  12.367 -10.022  1.00  0.85           C  
ATOM   5955  CG2 VAL A 381     -19.863  11.947 -11.188  1.00  0.85           C  
ATOM   5956  H   VAL A 381     -20.395  14.542 -12.016  1.00  0.85           H  
ATOM   5957  HA  VAL A 381     -20.094  13.682  -9.316  1.00  0.85           H  
ATOM   5958  HB  VAL A 381     -18.373  13.353 -11.790  1.00  0.85           H  
ATOM   5959 1HG1 VAL A 381     -17.226  11.559 -10.578  1.00  0.85           H  
ATOM   5960 2HG1 VAL A 381     -16.956  13.136  -9.802  1.00  0.85           H  
ATOM   5961 3HG1 VAL A 381     -18.091  11.979  -9.106  1.00  0.85           H  
ATOM   5962 1HG2 VAL A 381     -19.418  11.115 -11.728  1.00  0.85           H  
ATOM   5963 2HG2 VAL A 381     -20.284  11.607 -10.258  1.00  0.85           H  
ATOM   5964 3HG2 VAL A 381     -20.647  12.388 -11.790  1.00  0.85           H  
ATOM   5965  N   ILE A 382     -17.894  15.929 -10.341  1.00  0.84           N  
ATOM   5966  CA  ILE A 382     -16.927  16.870  -9.806  1.00  0.84           C  
ATOM   5967  C   ILE A 382     -17.563  17.788  -8.779  1.00  0.84           C  
ATOM   5968  O   ILE A 382     -17.036  17.949  -7.679  1.00  0.84           O  
ATOM   5969  CB  ILE A 382     -16.306  17.723 -10.916  1.00  0.84           C  
ATOM   5970  CG1 ILE A 382     -15.422  16.865 -11.819  1.00  0.84           C  
ATOM   5971  CG2 ILE A 382     -15.525  18.878 -10.303  1.00  0.84           C  
ATOM   5972  CD1 ILE A 382     -15.032  17.571 -13.087  1.00  0.84           C  
ATOM   5973  H   ILE A 382     -18.090  15.914 -11.344  1.00  0.84           H  
ATOM   5974  HA  ILE A 382     -16.134  16.305  -9.316  1.00  0.84           H  
ATOM   5975  HB  ILE A 382     -17.108  18.123 -11.544  1.00  0.84           H  
ATOM   5976 1HG1 ILE A 382     -14.517  16.595 -11.280  1.00  0.84           H  
ATOM   5977 2HG1 ILE A 382     -15.952  15.952 -12.075  1.00  0.84           H  
ATOM   5978 1HG2 ILE A 382     -15.105  19.494 -11.094  1.00  0.84           H  
ATOM   5979 2HG2 ILE A 382     -16.195  19.478  -9.697  1.00  0.84           H  
ATOM   5980 3HG2 ILE A 382     -14.722  18.488  -9.679  1.00  0.84           H  
ATOM   5981 1HD1 ILE A 382     -14.406  16.916 -13.692  1.00  0.84           H  
ATOM   5982 2HD1 ILE A 382     -15.934  17.831 -13.643  1.00  0.84           H  
ATOM   5983 3HD1 ILE A 382     -14.481  18.476 -12.845  1.00  0.84           H  
ATOM   5984  N   VAL A 383     -18.724  18.351  -9.101  1.00  0.84           N  
ATOM   5985  CA  VAL A 383     -19.385  19.240  -8.163  1.00  0.84           C  
ATOM   5986  C   VAL A 383     -19.772  18.526  -6.885  1.00  0.84           C  
ATOM   5987  O   VAL A 383     -19.551  19.047  -5.792  1.00  0.84           O  
ATOM   5988  CB  VAL A 383     -20.634  19.866  -8.790  1.00  0.84           C  
ATOM   5989  CG1 VAL A 383     -21.430  20.619  -7.715  1.00  0.84           C  
ATOM   5990  CG2 VAL A 383     -20.209  20.812  -9.901  1.00  0.84           C  
ATOM   5991  H   VAL A 383     -19.141  18.175 -10.015  1.00  0.84           H  
ATOM   5992  HA  VAL A 383     -18.693  20.043  -7.915  1.00  0.84           H  
ATOM   5993  HB  VAL A 383     -21.269  19.075  -9.202  1.00  0.84           H  
ATOM   5994 1HG1 VAL A 383     -22.321  21.058  -8.162  1.00  0.84           H  
ATOM   5995 2HG1 VAL A 383     -21.723  19.919  -6.935  1.00  0.84           H  
ATOM   5996 3HG1 VAL A 383     -20.812  21.406  -7.285  1.00  0.84           H  
ATOM   5997 1HG2 VAL A 383     -21.091  21.255 -10.361  1.00  0.84           H  
ATOM   5998 2HG2 VAL A 383     -19.578  21.597  -9.488  1.00  0.84           H  
ATOM   5999 3HG2 VAL A 383     -19.650  20.259 -10.652  1.00  0.84           H  
ATOM   6000  N   SER A 384     -20.329  17.325  -7.003  1.00  0.84           N  
ATOM   6001  CA  SER A 384     -20.747  16.584  -5.832  1.00  0.84           C  
ATOM   6002  C   SER A 384     -19.563  16.288  -4.921  1.00  0.84           C  
ATOM   6003  O   SER A 384     -19.656  16.429  -3.690  1.00  0.84           O  
ATOM   6004  CB  SER A 384     -21.404  15.318  -6.294  1.00  0.84           C  
ATOM   6005  OG  SER A 384     -22.552  15.640  -7.007  1.00  0.84           O  
ATOM   6006  H   SER A 384     -20.495  16.918  -7.925  1.00  0.84           H  
ATOM   6007  HA  SER A 384     -21.470  17.182  -5.282  1.00  0.84           H  
ATOM   6008 1HB  SER A 384     -20.718  14.758  -6.931  1.00  0.84           H  
ATOM   6009 2HB  SER A 384     -21.650  14.691  -5.446  1.00  0.84           H  
ATOM   6010  HG  SER A 384     -22.221  15.978  -7.874  1.00  0.84           H  
ATOM   6011  N   LEU A 385     -18.426  15.917  -5.517  1.00  0.85           N  
ATOM   6012  CA  LEU A 385     -17.245  15.641  -4.724  1.00  0.85           C  
ATOM   6013  C   LEU A 385     -16.697  16.913  -4.084  1.00  0.85           C  
ATOM   6014  O   LEU A 385     -16.283  16.886  -2.923  1.00  0.85           O  
ATOM   6015  CB  LEU A 385     -16.179  14.961  -5.578  1.00  0.85           C  
ATOM   6016  CG  LEU A 385     -16.535  13.565  -6.021  1.00  0.85           C  
ATOM   6017  CD1 LEU A 385     -15.473  13.033  -6.947  1.00  0.85           C  
ATOM   6018  CD2 LEU A 385     -16.714  12.701  -4.820  1.00  0.85           C  
ATOM   6019  H   LEU A 385     -18.388  15.800  -6.532  1.00  0.85           H  
ATOM   6020  HA  LEU A 385     -17.527  14.953  -3.930  1.00  0.85           H  
ATOM   6021 1HB  LEU A 385     -16.025  15.567  -6.476  1.00  0.85           H  
ATOM   6022 2HB  LEU A 385     -15.247  14.919  -5.020  1.00  0.85           H  
ATOM   6023  HG  LEU A 385     -17.455  13.593  -6.567  1.00  0.85           H  
ATOM   6024 1HD1 LEU A 385     -15.749  12.031  -7.275  1.00  0.85           H  
ATOM   6025 2HD1 LEU A 385     -15.391  13.692  -7.813  1.00  0.85           H  
ATOM   6026 3HD1 LEU A 385     -14.519  12.996  -6.424  1.00  0.85           H  
ATOM   6027 1HD2 LEU A 385     -16.976  11.719  -5.159  1.00  0.85           H  
ATOM   6028 2HD2 LEU A 385     -15.790  12.670  -4.256  1.00  0.85           H  
ATOM   6029 3HD2 LEU A 385     -17.510  13.099  -4.189  1.00  0.85           H  
ATOM   6030  N   LEU A 386     -16.731  18.041  -4.807  1.00  0.87           N  
ATOM   6031  CA  LEU A 386     -16.256  19.302  -4.241  1.00  0.87           C  
ATOM   6032  C   LEU A 386     -17.136  19.741  -3.080  1.00  0.87           C  
ATOM   6033  O   LEU A 386     -16.638  20.200  -2.049  1.00  0.87           O  
ATOM   6034  CB  LEU A 386     -16.228  20.397  -5.309  1.00  0.87           C  
ATOM   6035  CG  LEU A 386     -15.164  20.241  -6.396  1.00  0.87           C  
ATOM   6036  CD1 LEU A 386     -15.402  21.287  -7.470  1.00  0.87           C  
ATOM   6037  CD2 LEU A 386     -13.790  20.388  -5.772  1.00  0.87           C  
ATOM   6038  H   LEU A 386     -17.063  18.021  -5.772  1.00  0.87           H  
ATOM   6039  HA  LEU A 386     -15.244  19.152  -3.873  1.00  0.87           H  
ATOM   6040 1HB  LEU A 386     -17.200  20.411  -5.803  1.00  0.87           H  
ATOM   6041 2HB  LEU A 386     -16.076  21.358  -4.821  1.00  0.87           H  
ATOM   6042  HG  LEU A 386     -15.238  19.264  -6.847  1.00  0.87           H  
ATOM   6043 1HD1 LEU A 386     -14.653  21.179  -8.255  1.00  0.87           H  
ATOM   6044 2HD1 LEU A 386     -16.396  21.146  -7.895  1.00  0.87           H  
ATOM   6045 3HD1 LEU A 386     -15.331  22.280  -7.033  1.00  0.87           H  
ATOM   6046 1HD2 LEU A 386     -13.028  20.275  -6.543  1.00  0.87           H  
ATOM   6047 2HD2 LEU A 386     -13.702  21.373  -5.314  1.00  0.87           H  
ATOM   6048 3HD2 LEU A 386     -13.654  19.619  -5.010  1.00  0.87           H  
ATOM   6049  N   LEU A 387     -18.448  19.548  -3.209  1.00  0.88           N  
ATOM   6050  CA  LEU A 387     -19.347  19.898  -2.124  1.00  0.88           C  
ATOM   6051  C   LEU A 387     -19.057  19.037  -0.900  1.00  0.88           C  
ATOM   6052  O   LEU A 387     -19.017  19.548   0.222  1.00  0.88           O  
ATOM   6053  CB  LEU A 387     -20.801  19.706  -2.564  1.00  0.88           C  
ATOM   6054  CG  LEU A 387     -21.361  20.696  -3.585  1.00  0.88           C  
ATOM   6055  CD1 LEU A 387     -22.692  20.184  -4.075  1.00  0.88           C  
ATOM   6056  CD2 LEU A 387     -21.536  22.044  -2.923  1.00  0.88           C  
ATOM   6057  H   LEU A 387     -18.827  19.180  -4.082  1.00  0.88           H  
ATOM   6058  HA  LEU A 387     -19.187  20.942  -1.862  1.00  0.88           H  
ATOM   6059 1HB  LEU A 387     -20.901  18.707  -2.989  1.00  0.88           H  
ATOM   6060 2HB  LEU A 387     -21.427  19.766  -1.690  1.00  0.88           H  
ATOM   6061  HG  LEU A 387     -20.684  20.787  -4.430  1.00  0.88           H  
ATOM   6062 1HD1 LEU A 387     -23.112  20.877  -4.803  1.00  0.88           H  
ATOM   6063 2HD1 LEU A 387     -22.538  19.219  -4.543  1.00  0.88           H  
ATOM   6064 3HD1 LEU A 387     -23.366  20.080  -3.241  1.00  0.88           H  
ATOM   6065 1HD2 LEU A 387     -21.945  22.752  -3.645  1.00  0.88           H  
ATOM   6066 2HD2 LEU A 387     -22.222  21.947  -2.079  1.00  0.88           H  
ATOM   6067 3HD2 LEU A 387     -20.568  22.402  -2.569  1.00  0.88           H  
ATOM   6068  N   SER A 388     -18.804  17.739  -1.119  1.00  0.90           N  
ATOM   6069  CA  SER A 388     -18.498  16.821  -0.029  1.00  0.90           C  
ATOM   6070  C   SER A 388     -17.158  17.185   0.622  1.00  0.90           C  
ATOM   6071  O   SER A 388     -17.013  17.167   1.850  1.00  0.90           O  
ATOM   6072  CB  SER A 388     -18.467  15.402  -0.552  1.00  0.90           C  
ATOM   6073  OG  SER A 388     -19.730  15.018  -1.011  1.00  0.90           O  
ATOM   6074  H   SER A 388     -18.866  17.368  -2.069  1.00  0.90           H  
ATOM   6075  HA  SER A 388     -19.286  16.899   0.720  1.00  0.90           H  
ATOM   6076 1HB  SER A 388     -17.742  15.320  -1.360  1.00  0.90           H  
ATOM   6077 2HB  SER A 388     -18.147  14.740   0.248  1.00  0.90           H  
ATOM   6078  HG  SER A 388     -19.879  15.532  -1.835  1.00  0.90           H  
ATOM   6079  N   PHE A 389     -16.170  17.542  -0.199  1.00  0.93           N  
ATOM   6080  CA  PHE A 389     -14.865  17.937   0.311  1.00  0.93           C  
ATOM   6081  C   PHE A 389     -15.008  19.131   1.232  1.00  0.93           C  
ATOM   6082  O   PHE A 389     -14.550  19.105   2.372  1.00  0.93           O  
ATOM   6083  CB  PHE A 389     -13.926  18.292  -0.838  1.00  0.93           C  
ATOM   6084  CG  PHE A 389     -12.586  18.829  -0.422  1.00  0.93           C  
ATOM   6085  CD1 PHE A 389     -11.555  17.987  -0.018  1.00  0.93           C  
ATOM   6086  CD2 PHE A 389     -12.358  20.197  -0.443  1.00  0.93           C  
ATOM   6087  CE1 PHE A 389     -10.327  18.513   0.342  1.00  0.93           C  
ATOM   6088  CE2 PHE A 389     -11.140  20.719  -0.077  1.00  0.93           C  
ATOM   6089  CZ  PHE A 389     -10.121  19.875   0.313  1.00  0.93           C  
ATOM   6090  H   PHE A 389     -16.320  17.520  -1.206  1.00  0.93           H  
ATOM   6091  HA  PHE A 389     -14.441  17.105   0.875  1.00  0.93           H  
ATOM   6092 1HB  PHE A 389     -13.766  17.409  -1.455  1.00  0.93           H  
ATOM   6093 2HB  PHE A 389     -14.403  19.037  -1.468  1.00  0.93           H  
ATOM   6094  HD1 PHE A 389     -11.717  16.904   0.006  1.00  0.93           H  
ATOM   6095  HD2 PHE A 389     -13.161  20.861  -0.757  1.00  0.93           H  
ATOM   6096  HE1 PHE A 389      -9.523  17.851   0.645  1.00  0.93           H  
ATOM   6097  HE2 PHE A 389     -10.980  21.796  -0.099  1.00  0.93           H  
ATOM   6098  HZ  PHE A 389      -9.153  20.286   0.599  1.00  0.93           H  
ATOM   6099  N   LEU A 390     -15.670  20.177   0.755  1.00  0.94           N  
ATOM   6100  CA  LEU A 390     -15.823  21.381   1.549  1.00  0.94           C  
ATOM   6101  C   LEU A 390     -16.644  21.099   2.805  1.00  0.94           C  
ATOM   6102  O   LEU A 390     -16.336  21.601   3.898  1.00  0.94           O  
ATOM   6103  CB  LEU A 390     -16.477  22.449   0.688  1.00  0.94           C  
ATOM   6104  CG  LEU A 390     -15.597  22.942  -0.463  1.00  0.94           C  
ATOM   6105  CD1 LEU A 390     -16.405  23.865  -1.351  1.00  0.94           C  
ATOM   6106  CD2 LEU A 390     -14.361  23.629   0.108  1.00  0.94           C  
ATOM   6107  H   LEU A 390     -16.056  20.146  -0.192  1.00  0.94           H  
ATOM   6108  HA  LEU A 390     -14.834  21.723   1.848  1.00  0.94           H  
ATOM   6109 1HB  LEU A 390     -17.390  22.029   0.253  1.00  0.94           H  
ATOM   6110 2HB  LEU A 390     -16.744  23.299   1.310  1.00  0.94           H  
ATOM   6111  HG  LEU A 390     -15.283  22.094  -1.068  1.00  0.94           H  
ATOM   6112 1HD1 LEU A 390     -15.787  24.205  -2.182  1.00  0.94           H  
ATOM   6113 2HD1 LEU A 390     -17.269  23.320  -1.740  1.00  0.94           H  
ATOM   6114 3HD1 LEU A 390     -16.742  24.723  -0.774  1.00  0.94           H  
ATOM   6115 1HD2 LEU A 390     -13.726  23.971  -0.710  1.00  0.94           H  
ATOM   6116 2HD2 LEU A 390     -14.665  24.482   0.713  1.00  0.94           H  
ATOM   6117 3HD2 LEU A 390     -13.806  22.922   0.728  1.00  0.94           H  
ATOM   6118  N   ALA A 391     -17.657  20.233   2.661  1.00  0.95           N  
ATOM   6119  CA  ALA A 391     -18.504  19.835   3.771  1.00  0.95           C  
ATOM   6120  C   ALA A 391     -17.673  19.202   4.864  1.00  0.95           C  
ATOM   6121  O   ALA A 391     -17.926  19.410   6.049  1.00  0.95           O  
ATOM   6122  CB  ALA A 391     -19.551  18.825   3.309  1.00  0.95           C  
ATOM   6123  H   ALA A 391     -17.882  19.862   1.740  1.00  0.95           H  
ATOM   6124  HA  ALA A 391     -18.978  20.729   4.162  1.00  0.95           H  
ATOM   6125 1HB  ALA A 391     -20.178  18.517   4.124  1.00  0.95           H  
ATOM   6126 2HB  ALA A 391     -20.167  19.266   2.528  1.00  0.95           H  
ATOM   6127 3HB  ALA A 391     -19.059  17.954   2.924  1.00  0.95           H  
ATOM   6128  N   THR A 392     -16.661  18.453   4.441  1.00  0.95           N  
ATOM   6129  CA  THR A 392     -15.735  17.753   5.296  1.00  0.95           C  
ATOM   6130  C   THR A 392     -14.688  18.647   5.922  1.00  0.95           C  
ATOM   6131  O   THR A 392     -14.338  18.462   7.092  1.00  0.95           O  
ATOM   6132  CB  THR A 392     -15.024  16.668   4.531  1.00  0.95           C  
ATOM   6133  OG1 THR A 392     -15.994  15.772   3.976  1.00  0.95           O  
ATOM   6134  CG2 THR A 392     -14.123  15.967   5.473  1.00  0.95           C  
ATOM   6135  H   THR A 392     -16.549  18.323   3.434  1.00  0.95           H  
ATOM   6136  HA  THR A 392     -16.302  17.313   6.106  1.00  0.95           H  
ATOM   6137  HB  THR A 392     -14.434  17.089   3.729  1.00  0.95           H  
ATOM   6138  HG1 THR A 392     -16.492  16.241   3.266  1.00  0.95           H  
ATOM   6139 1HG2 THR A 392     -13.608  15.183   4.936  1.00  0.95           H  
ATOM   6140 2HG2 THR A 392     -13.412  16.684   5.871  1.00  0.95           H  
ATOM   6141 3HG2 THR A 392     -14.671  15.537   6.293  1.00  0.95           H  
ATOM   6142  N   ILE A 393     -14.164  19.599   5.157  1.00  0.94           N  
ATOM   6143  CA  ILE A 393     -13.126  20.454   5.695  1.00  0.94           C  
ATOM   6144  C   ILE A 393     -13.616  21.206   6.917  1.00  0.94           C  
ATOM   6145  O   ILE A 393     -12.875  21.331   7.887  1.00  0.94           O  
ATOM   6146  CB  ILE A 393     -12.560  21.440   4.667  1.00  0.94           C  
ATOM   6147  CG1 ILE A 393     -11.825  20.685   3.575  1.00  0.94           C  
ATOM   6148  CG2 ILE A 393     -11.628  22.411   5.367  1.00  0.94           C  
ATOM   6149  CD1 ILE A 393     -10.675  19.868   4.098  1.00  0.94           C  
ATOM   6150  H   ILE A 393     -14.474  19.694   4.188  1.00  0.94           H  
ATOM   6151  HA  ILE A 393     -12.300  19.817   5.997  1.00  0.94           H  
ATOM   6152  HB  ILE A 393     -13.384  21.985   4.196  1.00  0.94           H  
ATOM   6153 1HG1 ILE A 393     -12.501  20.026   3.074  1.00  0.94           H  
ATOM   6154 2HG1 ILE A 393     -11.443  21.401   2.851  1.00  0.94           H  
ATOM   6155 1HG2 ILE A 393     -11.228  23.122   4.647  1.00  0.94           H  
ATOM   6156 2HG2 ILE A 393     -12.187  22.943   6.132  1.00  0.94           H  
ATOM   6157 3HG2 ILE A 393     -10.807  21.862   5.830  1.00  0.94           H  
ATOM   6158 1HD1 ILE A 393     -10.197  19.370   3.270  1.00  0.94           H  
ATOM   6159 2HD1 ILE A 393      -9.956  20.518   4.594  1.00  0.94           H  
ATOM   6160 3HD1 ILE A 393     -11.045  19.127   4.807  1.00  0.94           H  
ATOM   6161  N   TYR A 394     -14.854  21.693   6.900  1.00  0.91           N  
ATOM   6162  CA  TYR A 394     -15.348  22.386   8.087  1.00  0.91           C  
ATOM   6163  C   TYR A 394     -15.126  21.574   9.404  1.00  0.91           C  
ATOM   6164  O   TYR A 394     -14.374  22.042  10.269  1.00  0.91           O  
ATOM   6165  CB  TYR A 394     -16.801  22.856   7.870  1.00  0.91           C  
ATOM   6166  CG  TYR A 394     -17.476  23.511   9.090  1.00  0.91           C  
ATOM   6167  CD1 TYR A 394     -17.145  24.814   9.425  1.00  0.91           C  
ATOM   6168  CD2 TYR A 394     -18.451  22.837   9.837  1.00  0.91           C  
ATOM   6169  CE1 TYR A 394     -17.759  25.434  10.496  1.00  0.91           C  
ATOM   6170  CE2 TYR A 394     -19.059  23.457  10.897  1.00  0.91           C  
ATOM   6171  CZ  TYR A 394     -18.718  24.752  11.231  1.00  0.91           C  
ATOM   6172  OH  TYR A 394     -19.332  25.375  12.292  1.00  0.91           O  
ATOM   6173  H   TYR A 394     -15.432  21.585   6.058  1.00  0.91           H  
ATOM   6174  HA  TYR A 394     -14.757  23.296   8.194  1.00  0.91           H  
ATOM   6175 1HB  TYR A 394     -16.786  23.605   7.078  1.00  0.91           H  
ATOM   6176 2HB  TYR A 394     -17.432  22.062   7.496  1.00  0.91           H  
ATOM   6177  HD1 TYR A 394     -16.397  25.351   8.842  1.00  0.91           H  
ATOM   6178  HD2 TYR A 394     -18.744  21.833   9.589  1.00  0.91           H  
ATOM   6179  HE1 TYR A 394     -17.494  26.459  10.757  1.00  0.91           H  
ATOM   6180  HE2 TYR A 394     -19.819  22.928  11.470  1.00  0.91           H  
ATOM   6181  HH  TYR A 394     -19.017  26.282  12.357  1.00  0.91           H  
ATOM   6182  N   PRO A 395     -15.747  20.388   9.634  1.00  0.89           N  
ATOM   6183  CA  PRO A 395     -15.523  19.596  10.823  1.00  0.89           C  
ATOM   6184  C   PRO A 395     -14.091  19.084  10.945  1.00  0.89           C  
ATOM   6185  O   PRO A 395     -13.620  18.854  12.060  1.00  0.89           O  
ATOM   6186  CB  PRO A 395     -16.517  18.451  10.653  1.00  0.89           C  
ATOM   6187  CG  PRO A 395     -16.796  18.387   9.194  1.00  0.89           C  
ATOM   6188  CD  PRO A 395     -16.695  19.795   8.712  1.00  0.89           C  
ATOM   6189  HA  PRO A 395     -15.792  20.195  11.695  1.00  0.89           H  
ATOM   6190 1HB  PRO A 395     -16.091  17.519  11.025  1.00  0.89           H  
ATOM   6191 2HB  PRO A 395     -17.404  18.639  11.240  1.00  0.89           H  
ATOM   6192 1HG  PRO A 395     -16.099  17.700   8.701  1.00  0.89           H  
ATOM   6193 2HG  PRO A 395     -17.804  17.996   9.025  1.00  0.89           H  
ATOM   6194 1HD  PRO A 395     -16.330  19.808   7.731  1.00  0.89           H  
ATOM   6195 2HD  PRO A 395     -17.663  20.231   8.780  1.00  0.89           H  
ATOM   6196  N   ALA A 396     -13.369  18.948   9.825  1.00  0.85           N  
ATOM   6197  CA  ALA A 396     -11.988  18.496   9.903  1.00  0.85           C  
ATOM   6198  C   ALA A 396     -11.131  19.527  10.621  1.00  0.85           C  
ATOM   6199  O   ALA A 396     -10.296  19.190  11.465  1.00  0.85           O  
ATOM   6200  CB  ALA A 396     -11.451  18.236   8.520  1.00  0.85           C  
ATOM   6201  H   ALA A 396     -13.769  19.110   8.901  1.00  0.85           H  
ATOM   6202  HA  ALA A 396     -11.968  17.576  10.481  1.00  0.85           H  
ATOM   6203 1HB  ALA A 396     -10.446  17.878   8.586  1.00  0.85           H  
ATOM   6204 2HB  ALA A 396     -12.066  17.489   8.021  1.00  0.85           H  
ATOM   6205 3HB  ALA A 396     -11.466  19.152   7.960  1.00  0.85           H  
ATOM   6206  N   LEU A 397     -11.376  20.802  10.317  1.00  0.82           N  
ATOM   6207  CA  LEU A 397     -10.660  21.879  10.973  1.00  0.82           C  
ATOM   6208  C   LEU A 397     -11.078  21.932  12.435  1.00  0.82           C  
ATOM   6209  O   LEU A 397     -10.258  22.162  13.329  1.00  0.82           O  
ATOM   6210  CB  LEU A 397     -10.940  23.203  10.264  1.00  0.82           C  
ATOM   6211  CG  LEU A 397     -10.343  23.313   8.863  1.00  0.82           C  
ATOM   6212  CD1 LEU A 397     -10.841  24.577   8.200  1.00  0.82           C  
ATOM   6213  CD2 LEU A 397      -8.838  23.308   8.963  1.00  0.82           C  
ATOM   6214  H   LEU A 397     -12.064  21.022   9.593  1.00  0.82           H  
ATOM   6215  HA  LEU A 397      -9.591  21.671  10.918  1.00  0.82           H  
ATOM   6216 1HB  LEU A 397     -12.023  23.319  10.170  1.00  0.82           H  
ATOM   6217 2HB  LEU A 397     -10.551  24.017  10.868  1.00  0.82           H  
ATOM   6218  HG  LEU A 397     -10.662  22.463   8.267  1.00  0.82           H  
ATOM   6219 1HD1 LEU A 397     -10.424  24.653   7.197  1.00  0.82           H  
ATOM   6220 2HD1 LEU A 397     -11.931  24.544   8.140  1.00  0.82           H  
ATOM   6221 3HD1 LEU A 397     -10.535  25.439   8.786  1.00  0.82           H  
ATOM   6222 1HD2 LEU A 397      -8.407  23.375   7.963  1.00  0.82           H  
ATOM   6223 2HD2 LEU A 397      -8.508  24.157   9.558  1.00  0.82           H  
ATOM   6224 3HD2 LEU A 397      -8.511  22.387   9.437  1.00  0.82           H  
ATOM   6225  N   ARG A 398     -12.361  21.678  12.700  1.00  0.79           N  
ATOM   6226  CA  ARG A 398     -12.802  21.682  14.085  1.00  0.79           C  
ATOM   6227  C   ARG A 398     -12.090  20.561  14.850  1.00  0.79           C  
ATOM   6228  O   ARG A 398     -11.666  20.760  15.988  1.00  0.79           O  
ATOM   6229  CB  ARG A 398     -14.315  21.530  14.177  1.00  0.79           C  
ATOM   6230  CG  ARG A 398     -15.100  22.754  13.677  1.00  0.79           C  
ATOM   6231  CD  ARG A 398     -16.593  22.564  13.679  1.00  0.79           C  
ATOM   6232  NE  ARG A 398     -17.134  22.360  15.020  1.00  0.79           N  
ATOM   6233  CZ  ARG A 398     -18.445  22.161  15.297  1.00  0.79           C  
ATOM   6234  NH1 ARG A 398     -19.334  22.162  14.331  1.00  0.79           N  
ATOM   6235  NH2 ARG A 398     -18.837  21.975  16.546  1.00  0.79           N  
ATOM   6236  H   ARG A 398     -13.024  21.523  11.937  1.00  0.79           H  
ATOM   6237  HA  ARG A 398     -12.529  22.637  14.533  1.00  0.79           H  
ATOM   6238 1HB  ARG A 398     -14.625  20.665  13.615  1.00  0.79           H  
ATOM   6239 2HB  ARG A 398     -14.596  21.358  15.214  1.00  0.79           H  
ATOM   6240 1HG  ARG A 398     -14.863  23.614  14.300  1.00  0.79           H  
ATOM   6241 2HG  ARG A 398     -14.798  22.963  12.648  1.00  0.79           H  
ATOM   6242 1HD  ARG A 398     -17.051  23.459  13.270  1.00  0.79           H  
ATOM   6243 2HD  ARG A 398     -16.868  21.714  13.064  1.00  0.79           H  
ATOM   6244  HE  ARG A 398     -16.483  22.357  15.795  1.00  0.79           H  
ATOM   6245 1HH1 ARG A 398     -19.040  22.309  13.376  1.00  0.79           H  
ATOM   6246 2HH1 ARG A 398     -20.315  22.043  14.545  1.00  0.79           H  
ATOM   6247 1HH2 ARG A 398     -18.158  21.977  17.295  1.00  0.79           H  
ATOM   6248 2HH2 ARG A 398     -19.814  21.828  16.752  1.00  0.79           H  
ATOM   6249  N   ALA A 399     -11.902  19.399  14.204  1.00  0.77           N  
ATOM   6250  CA  ALA A 399     -11.189  18.283  14.820  1.00  0.77           C  
ATOM   6251  C   ALA A 399      -9.755  18.670  15.136  1.00  0.77           C  
ATOM   6252  O   ALA A 399      -9.245  18.443  16.230  1.00  0.77           O  
ATOM   6253  CB  ALA A 399     -11.155  17.092  13.882  1.00  0.77           C  
ATOM   6254  H   ALA A 399     -12.297  19.279  13.273  1.00  0.77           H  
ATOM   6255  HA  ALA A 399     -11.701  18.015  15.738  1.00  0.77           H  
ATOM   6256 1HB  ALA A 399     -10.628  16.271  14.343  1.00  0.77           H  
ATOM   6257 2HB  ALA A 399     -12.154  16.786  13.630  1.00  0.77           H  
ATOM   6258 3HB  ALA A 399     -10.642  17.358  12.978  1.00  0.77           H  
ATOM   6259  N   ALA A 400      -9.129  19.351  14.193  1.00  0.75           N  
ATOM   6260  CA  ALA A 400      -7.748  19.783  14.310  1.00  0.75           C  
ATOM   6261  C   ALA A 400      -7.523  20.695  15.503  1.00  0.75           C  
ATOM   6262  O   ALA A 400      -6.485  20.625  16.167  1.00  0.75           O  
ATOM   6263  CB  ALA A 400      -7.361  20.471  13.033  1.00  0.75           C  
ATOM   6264  H   ALA A 400      -9.615  19.525  13.313  1.00  0.75           H  
ATOM   6265  HA  ALA A 400      -7.126  18.911  14.452  1.00  0.75           H  
ATOM   6266 1HB  ALA A 400      -6.347  20.770  13.067  1.00  0.75           H  
ATOM   6267 2HB  ALA A 400      -7.512  19.776  12.213  1.00  0.75           H  
ATOM   6268 3HB  ALA A 400      -7.979  21.343  12.885  1.00  0.75           H  
ATOM   6269  N   LYS A 401      -8.527  21.507  15.811  1.00  0.75           N  
ATOM   6270  CA  LYS A 401      -8.454  22.455  16.908  1.00  0.75           C  
ATOM   6271  C   LYS A 401      -8.828  21.866  18.279  1.00  0.75           C  
ATOM   6272  O   LYS A 401      -8.790  22.582  19.285  1.00  0.75           O  
ATOM   6273  CB  LYS A 401      -9.321  23.669  16.583  1.00  0.75           C  
ATOM   6274  CG  LYS A 401      -8.795  24.487  15.396  1.00  0.75           C  
ATOM   6275  CD  LYS A 401      -9.682  25.677  15.087  1.00  0.75           C  
ATOM   6276  CE  LYS A 401      -9.142  26.470  13.903  1.00  0.75           C  
ATOM   6277  NZ  LYS A 401     -10.005  27.637  13.574  1.00  0.75           N  
ATOM   6278  H   LYS A 401      -9.354  21.510  15.208  1.00  0.75           H  
ATOM   6279  HA  LYS A 401      -7.424  22.798  16.976  1.00  0.75           H  
ATOM   6280 1HB  LYS A 401     -10.330  23.326  16.331  1.00  0.75           H  
ATOM   6281 2HB  LYS A 401      -9.395  24.318  17.453  1.00  0.75           H  
ATOM   6282 1HG  LYS A 401      -7.790  24.844  15.620  1.00  0.75           H  
ATOM   6283 2HG  LYS A 401      -8.743  23.849  14.514  1.00  0.75           H  
ATOM   6284 1HD  LYS A 401     -10.686  25.321  14.850  1.00  0.75           H  
ATOM   6285 2HD  LYS A 401      -9.738  26.329  15.957  1.00  0.75           H  
ATOM   6286 1HE  LYS A 401      -8.141  26.826  14.140  1.00  0.75           H  
ATOM   6287 2HE  LYS A 401      -9.087  25.814  13.031  1.00  0.75           H  
ATOM   6288 1HZ  LYS A 401      -9.615  28.136  12.787  1.00  0.75           H  
ATOM   6289 2HZ  LYS A 401     -10.933  27.313  13.341  1.00  0.75           H  
ATOM   6290 3HZ  LYS A 401     -10.055  28.255  14.371  1.00  0.75           H  
ATOM   6291  N   VAL A 402      -9.190  20.582  18.342  1.00  0.76           N  
ATOM   6292  CA  VAL A 402      -9.529  19.974  19.627  1.00  0.76           C  
ATOM   6293  C   VAL A 402      -8.330  19.954  20.564  1.00  0.76           C  
ATOM   6294  O   VAL A 402      -7.260  19.449  20.215  1.00  0.76           O  
ATOM   6295  CB  VAL A 402     -10.017  18.523  19.406  1.00  0.76           C  
ATOM   6296  CG1 VAL A 402     -10.192  17.795  20.711  1.00  0.76           C  
ATOM   6297  CG2 VAL A 402     -11.355  18.536  18.681  1.00  0.76           C  
ATOM   6298  H   VAL A 402      -9.214  20.005  17.501  1.00  0.76           H  
ATOM   6299  HA  VAL A 402     -10.330  20.555  20.084  1.00  0.76           H  
ATOM   6300  HB  VAL A 402      -9.278  17.998  18.814  1.00  0.76           H  
ATOM   6301 1HG1 VAL A 402     -10.525  16.770  20.515  1.00  0.76           H  
ATOM   6302 2HG1 VAL A 402      -9.240  17.765  21.243  1.00  0.76           H  
ATOM   6303 3HG1 VAL A 402     -10.932  18.314  21.316  1.00  0.76           H  
ATOM   6304 1HG2 VAL A 402     -11.688  17.511  18.502  1.00  0.76           H  
ATOM   6305 2HG2 VAL A 402     -12.091  19.061  19.284  1.00  0.76           H  
ATOM   6306 3HG2 VAL A 402     -11.236  19.047  17.745  1.00  0.76           H  
ATOM   6307  N   GLN A 403      -8.513  20.473  21.779  1.00  0.78           N  
ATOM   6308  CA  GLN A 403      -7.414  20.474  22.727  1.00  0.78           C  
ATOM   6309  C   GLN A 403      -7.634  19.347  23.753  1.00  0.78           C  
ATOM   6310  O   GLN A 403      -8.710  19.307  24.363  1.00  0.78           O  
ATOM   6311  CB  GLN A 403      -7.314  21.830  23.440  1.00  0.78           C  
ATOM   6312  CG  GLN A 403      -6.112  21.949  24.359  1.00  0.78           C  
ATOM   6313  CD  GLN A 403      -6.002  23.295  25.038  1.00  0.78           C  
ATOM   6314  OE1 GLN A 403      -6.981  24.031  25.158  1.00  0.78           O  
ATOM   6315  NE2 GLN A 403      -4.800  23.624  25.494  1.00  0.78           N  
ATOM   6316  H   GLN A 403      -9.405  20.881  22.019  1.00  0.78           H  
ATOM   6317  HA  GLN A 403      -6.499  20.350  22.169  1.00  0.78           H  
ATOM   6318 1HB  GLN A 403      -7.252  22.627  22.694  1.00  0.78           H  
ATOM   6319 2HB  GLN A 403      -8.214  22.000  24.030  1.00  0.78           H  
ATOM   6320 1HG  GLN A 403      -6.173  21.200  25.104  1.00  0.78           H  
ATOM   6321 2HG  GLN A 403      -5.213  21.802  23.762  1.00  0.78           H  
ATOM   6322 1HE2 GLN A 403      -4.662  24.504  25.955  1.00  0.78           H  
ATOM   6323 2HE2 GLN A 403      -4.030  22.996  25.379  1.00  0.78           H  
ATOM   6324  N   PRO A 404      -6.638  18.466  24.001  1.00  0.81           N  
ATOM   6325  CA  PRO A 404      -6.639  17.382  24.981  1.00  0.81           C  
ATOM   6326  C   PRO A 404      -6.996  17.814  26.389  1.00  0.81           C  
ATOM   6327  O   PRO A 404      -7.630  17.071  27.141  1.00  0.81           O  
ATOM   6328  CB  PRO A 404      -5.189  16.886  24.903  1.00  0.81           C  
ATOM   6329  CG  PRO A 404      -4.751  17.187  23.504  1.00  0.81           C  
ATOM   6330  CD  PRO A 404      -5.422  18.481  23.151  1.00  0.81           C  
ATOM   6331  HA  PRO A 404      -7.341  16.627  24.665  1.00  0.81           H  
ATOM   6332 1HB  PRO A 404      -4.576  17.392  25.661  1.00  0.81           H  
ATOM   6333 2HB  PRO A 404      -5.144  15.812  25.126  1.00  0.81           H  
ATOM   6334 1HG  PRO A 404      -3.652  17.255  23.461  1.00  0.81           H  
ATOM   6335 2HG  PRO A 404      -5.030  16.367  22.834  1.00  0.81           H  
ATOM   6336 1HD  PRO A 404      -4.772  19.337  23.379  1.00  0.81           H  
ATOM   6337 2HD  PRO A 404      -5.689  18.408  22.084  1.00  0.81           H  
ATOM   6338  N   ALA A 405      -6.684  19.067  26.705  1.00  0.85           N  
ATOM   6339  CA  ALA A 405      -6.945  19.653  28.009  1.00  0.85           C  
ATOM   6340  C   ALA A 405      -8.417  19.577  28.366  1.00  0.85           C  
ATOM   6341  O   ALA A 405      -8.764  19.502  29.546  1.00  0.85           O  
ATOM   6342  CB  ALA A 405      -6.510  21.100  28.029  1.00  0.85           C  
ATOM   6343  H   ALA A 405      -6.195  19.627  26.030  1.00  0.85           H  
ATOM   6344  HA  ALA A 405      -6.379  19.092  28.752  1.00  0.85           H  
ATOM   6345 1HB  ALA A 405      -6.692  21.516  29.018  1.00  0.85           H  
ATOM   6346 2HB  ALA A 405      -5.449  21.169  27.793  1.00  0.85           H  
ATOM   6347 3HB  ALA A 405      -7.086  21.659  27.295  1.00  0.85           H  
ATOM   6348  N   GLU A 406      -9.291  19.654  27.359  1.00  0.94           N  
ATOM   6349  CA  GLU A 406     -10.714  19.558  27.620  1.00  0.94           C  
ATOM   6350  C   GLU A 406     -11.267  18.262  27.054  1.00  0.94           C  
ATOM   6351  O   GLU A 406     -12.146  17.637  27.641  1.00  0.94           O  
ATOM   6352  CB  GLU A 406     -11.483  20.715  26.994  1.00  0.94           C  
ATOM   6353  CG  GLU A 406     -11.178  22.087  27.522  1.00  0.94           C  
ATOM   6354  CD  GLU A 406     -12.077  23.127  26.882  1.00  0.94           C  
ATOM   6355  OE1 GLU A 406     -13.113  22.748  26.358  1.00  0.94           O  
ATOM   6356  OE2 GLU A 406     -11.743  24.287  26.922  1.00  0.94           O  
ATOM   6357  H   GLU A 406      -8.962  19.712  26.398  1.00  0.94           H  
ATOM   6358  HA  GLU A 406     -10.881  19.561  28.695  1.00  0.94           H  
ATOM   6359 1HB  GLU A 406     -11.312  20.721  25.915  1.00  0.94           H  
ATOM   6360 2HB  GLU A 406     -12.529  20.558  27.155  1.00  0.94           H  
ATOM   6361 1HG  GLU A 406     -11.324  22.097  28.601  1.00  0.94           H  
ATOM   6362 2HG  GLU A 406     -10.132  22.326  27.315  1.00  0.94           H  
ATOM   6363  N   ALA A 407     -10.734  17.825  25.920  1.00  1.08           N  
ATOM   6364  CA  ALA A 407     -11.276  16.662  25.231  1.00  1.08           C  
ATOM   6365  C   ALA A 407     -11.264  15.414  26.073  1.00  1.08           C  
ATOM   6366  O   ALA A 407     -12.223  14.639  26.093  1.00  1.08           O  
ATOM   6367  CB  ALA A 407     -10.461  16.396  24.022  1.00  1.08           C  
ATOM   6368  H   ALA A 407      -9.970  18.336  25.483  1.00  1.08           H  
ATOM   6369  HA  ALA A 407     -12.295  16.882  24.941  1.00  1.08           H  
ATOM   6370 1HB  ALA A 407     -10.849  15.538  23.483  1.00  1.08           H  
ATOM   6371 2HB  ALA A 407     -10.465  17.269  23.396  1.00  1.08           H  
ATOM   6372 3HB  ALA A 407      -9.476  16.193  24.359  1.00  1.08           H  
ATOM   6373  N   LEU A 408     -10.207  15.252  26.849  1.00  1.32           N  
ATOM   6374  CA  LEU A 408     -10.034  14.043  27.611  1.00  1.32           C  
ATOM   6375  C   LEU A 408     -10.744  14.124  28.958  1.00  1.32           C  
ATOM   6376  O   LEU A 408     -10.605  13.233  29.796  1.00  1.32           O  
ATOM   6377  CB  LEU A 408      -8.536  13.786  27.741  1.00  1.32           C  
ATOM   6378  CG  LEU A 408      -7.835  13.574  26.362  1.00  1.32           C  
ATOM   6379  CD1 LEU A 408      -6.346  13.451  26.548  1.00  1.32           C  
ATOM   6380  CD2 LEU A 408      -8.409  12.328  25.683  1.00  1.32           C  
ATOM   6381  H   LEU A 408      -9.453  15.944  26.865  1.00  1.32           H  
ATOM   6382  HA  LEU A 408     -10.471  13.220  27.046  1.00  1.32           H  
ATOM   6383 1HB  LEU A 408      -8.074  14.649  28.227  1.00  1.32           H  
ATOM   6384 2HB  LEU A 408      -8.374  12.904  28.355  1.00  1.32           H  
ATOM   6385  HG  LEU A 408      -8.018  14.443  25.737  1.00  1.32           H  
ATOM   6386 1HD1 LEU A 408      -5.866  13.322  25.574  1.00  1.32           H  
ATOM   6387 2HD1 LEU A 408      -5.970  14.360  27.023  1.00  1.32           H  
ATOM   6388 3HD1 LEU A 408      -6.126  12.592  27.178  1.00  1.32           H  
ATOM   6389 1HD2 LEU A 408      -7.936  12.180  24.716  1.00  1.32           H  
ATOM   6390 2HD2 LEU A 408      -8.224  11.456  26.306  1.00  1.32           H  
ATOM   6391 3HD2 LEU A 408      -9.482  12.454  25.543  1.00  1.32           H  
ATOM   6392  N   ARG A 409     -11.491  15.212  29.173  1.00  1.68           N  
ATOM   6393  CA  ARG A 409     -12.244  15.421  30.389  1.00  1.68           C  
ATOM   6394  C   ARG A 409     -13.749  15.295  30.134  1.00  1.68           C  
ATOM   6395  O   ARG A 409     -14.546  15.510  31.048  1.00  1.68           O  
ATOM   6396  CB  ARG A 409     -11.969  16.807  30.944  1.00  1.68           C  
ATOM   6397  CG  ARG A 409     -10.538  17.043  31.366  1.00  1.68           C  
ATOM   6398  CD  ARG A 409     -10.347  18.405  31.914  1.00  1.68           C  
ATOM   6399  NE  ARG A 409      -8.943  18.703  32.112  1.00  1.68           N  
ATOM   6400  CZ  ARG A 409      -8.225  18.441  33.221  1.00  1.68           C  
ATOM   6401  NH1 ARG A 409      -8.796  17.874  34.264  1.00  1.68           N  
ATOM   6402  NH2 ARG A 409      -6.941  18.756  33.260  1.00  1.68           N  
ATOM   6403  H   ARG A 409     -11.571  15.932  28.457  1.00  1.68           H  
ATOM   6404  HA  ARG A 409     -11.946  14.672  31.122  1.00  1.68           H  
ATOM   6405 1HB  ARG A 409     -12.222  17.554  30.194  1.00  1.68           H  
ATOM   6406 2HB  ARG A 409     -12.604  16.985  31.810  1.00  1.68           H  
ATOM   6407 1HG  ARG A 409     -10.252  16.315  32.122  1.00  1.68           H  
ATOM   6408 2HG  ARG A 409      -9.885  16.942  30.493  1.00  1.68           H  
ATOM   6409 1HD  ARG A 409     -10.755  19.139  31.218  1.00  1.68           H  
ATOM   6410 2HD  ARG A 409     -10.854  18.492  32.871  1.00  1.68           H  
ATOM   6411  HE  ARG A 409      -8.471  19.133  31.305  1.00  1.68           H  
ATOM   6412 1HH1 ARG A 409      -9.776  17.634  34.231  1.00  1.68           H  
ATOM   6413 2HH1 ARG A 409      -8.254  17.679  35.093  1.00  1.68           H  
ATOM   6414 1HH2 ARG A 409      -6.506  19.192  32.458  1.00  1.68           H  
ATOM   6415 2HH2 ARG A 409      -6.398  18.561  34.086  1.00  1.68           H  
ATOM   6416  N   TYR A 410     -14.158  14.918  28.908  1.00  2.18           N  
ATOM   6417  CA  TYR A 410     -15.600  14.846  28.632  1.00  2.18           C  
ATOM   6418  C   TYR A 410     -16.201  13.435  28.644  1.00  2.18           C  
ATOM   6419  O   TYR A 410     -17.362  13.265  28.267  1.00  2.18           O  
ATOM   6420  CB  TYR A 410     -15.952  15.509  27.294  1.00  2.18           C  
ATOM   6421  CG  TYR A 410     -15.743  17.017  27.236  1.00  2.18           C  
ATOM   6422  CD1 TYR A 410     -14.852  17.557  26.338  1.00  2.18           C  
ATOM   6423  CD2 TYR A 410     -16.444  17.846  28.092  1.00  2.18           C  
ATOM   6424  CE1 TYR A 410     -14.653  18.932  26.278  1.00  2.18           C  
ATOM   6425  CE2 TYR A 410     -16.254  19.213  28.045  1.00  2.18           C  
ATOM   6426  CZ  TYR A 410     -15.362  19.766  27.145  1.00  2.18           C  
ATOM   6427  OH  TYR A 410     -15.201  21.155  27.124  1.00  2.18           O  
ATOM   6428  H   TYR A 410     -13.486  14.736  28.155  1.00  2.18           H  
ATOM   6429  HA  TYR A 410     -16.112  15.409  29.410  1.00  2.18           H  
ATOM   6430 1HB  TYR A 410     -15.342  15.057  26.507  1.00  2.18           H  
ATOM   6431 2HB  TYR A 410     -16.994  15.302  27.056  1.00  2.18           H  
ATOM   6432  HD1 TYR A 410     -14.312  16.894  25.679  1.00  2.18           H  
ATOM   6433  HD2 TYR A 410     -17.148  17.419  28.807  1.00  2.18           H  
ATOM   6434  HE1 TYR A 410     -13.946  19.350  25.562  1.00  2.18           H  
ATOM   6435  HE2 TYR A 410     -16.811  19.860  28.722  1.00  2.18           H  
ATOM   6436  HH  TYR A 410     -14.344  21.428  26.710  1.00  2.18           H  
ATOM   6437  N   GLU A 411     -15.432  12.442  29.081  1.00  2.80           N  
ATOM   6438  CA  GLU A 411     -15.917  11.064  29.159  1.00  2.80           C  
ATOM   6439  C   GLU A 411     -14.986  10.205  30.010  1.00  2.80           C  
ATOM   6440  O   GLU A 411     -15.109  10.169  31.234  1.00  2.80           O  
ATOM   6441  OXT GLU A 411     -14.128   9.514  29.462  1.00  2.80           O  
ATOM   6442  CB  GLU A 411     -16.072  10.437  27.763  1.00  2.80           C  
ATOM   6443  CG  GLU A 411     -16.680   9.024  27.783  1.00  2.80           C  
ATOM   6444  CD  GLU A 411     -16.917   8.424  26.407  1.00  2.80           C  
ATOM   6445  OE1 GLU A 411     -16.605   9.058  25.430  1.00  2.80           O  
ATOM   6446  OE2 GLU A 411     -17.418   7.324  26.345  1.00  2.80           O  
ATOM   6447  H   GLU A 411     -14.490  12.657  29.374  1.00  2.80           H  
ATOM   6448  HA  GLU A 411     -16.897  11.073  29.638  1.00  2.80           H  
ATOM   6449 1HB  GLU A 411     -16.714  11.061  27.142  1.00  2.80           H  
ATOM   6450 2HB  GLU A 411     -15.099  10.383  27.275  1.00  2.80           H  
ATOM   6451 1HG  GLU A 411     -16.014   8.366  28.340  1.00  2.80           H  
ATOM   6452 2HG  GLU A 411     -17.628   9.066  28.318  1.00  2.80           H  
ENDMDL

REMARK ID 641059 DOMAINID 634651 MODEL 2 LoLE
MODEL     2
ATOM      1  N   MET A   1      -0.427   0.083  -0.553  1.00  3.77           N  
ATOM      2  CA  MET A   1       0.787   0.322   0.217  1.00  3.77           C  
ATOM      3  C   MET A   1       1.347   1.715   0.031  1.00  3.77           C  
ATOM      4  O   MET A   1       1.970   2.010  -0.987  1.00  3.77           O  
ATOM      5  CB  MET A   1       1.872  -0.691  -0.148  1.00  3.77           C  
ATOM      6  CG  MET A   1       1.553  -2.129   0.183  1.00  3.77           C  
ATOM      7  SD  MET A   1       1.411  -2.385   1.966  1.00  3.77           S  
ATOM      8  CE  MET A   1       3.122  -2.115   2.471  1.00  3.77           C  
ATOM      9 1H   MET A   1      -0.247  -0.617  -1.258  1.00  3.77           H  
ATOM     10 2H   MET A   1      -1.163  -0.236   0.060  1.00  3.77           H  
ATOM     11 3H   MET A   1      -0.709   0.946  -0.999  1.00  3.77           H  
ATOM     12  HA  MET A   1       0.545   0.206   1.273  1.00  3.77           H  
ATOM     13 1HB  MET A   1       2.068  -0.636  -1.218  1.00  3.77           H  
ATOM     14 2HB  MET A   1       2.798  -0.430   0.363  1.00  3.77           H  
ATOM     15 1HG  MET A   1       0.611  -2.414  -0.285  1.00  3.77           H  
ATOM     16 2HG  MET A   1       2.339  -2.780  -0.200  1.00  3.77           H  
ATOM     17 1HE  MET A   1       3.208  -2.239   3.551  1.00  3.77           H  
ATOM     18 2HE  MET A   1       3.767  -2.840   1.970  1.00  3.77           H  
ATOM     19 3HE  MET A   1       3.427  -1.109   2.196  1.00  3.77           H  
ATOM     20  N   PHE A   2       1.161   2.569   1.033  1.00  3.42           N  
ATOM     21  CA  PHE A   2       1.705   3.923   0.960  1.00  3.42           C  
ATOM     22  C   PHE A   2       2.946   4.048   1.834  1.00  3.42           C  
ATOM     23  O   PHE A   2       3.677   5.038   1.759  1.00  3.42           O  
ATOM     24  CB  PHE A   2       0.674   4.962   1.399  1.00  3.42           C  
ATOM     25  CG  PHE A   2      -0.531   5.056   0.512  1.00  3.42           C  
ATOM     26  CD1 PHE A   2      -1.750   4.552   0.918  1.00  3.42           C  
ATOM     27  CD2 PHE A   2      -0.449   5.654  -0.728  1.00  3.42           C  
ATOM     28  CE1 PHE A   2      -2.858   4.651   0.099  1.00  3.42           C  
ATOM     29  CE2 PHE A   2      -1.541   5.756  -1.547  1.00  3.42           C  
ATOM     30  CZ  PHE A   2      -2.751   5.256  -1.136  1.00  3.42           C  
ATOM     31  H   PHE A   2       0.633   2.295   1.851  1.00  3.42           H  
ATOM     32  HA  PHE A   2       1.990   4.131  -0.070  1.00  3.42           H  
ATOM     33 1HB  PHE A   2       0.337   4.734   2.407  1.00  3.42           H  
ATOM     34 2HB  PHE A   2       1.148   5.939   1.431  1.00  3.42           H  
ATOM     35  HD1 PHE A   2      -1.834   4.078   1.896  1.00  3.42           H  
ATOM     36  HD2 PHE A   2       0.492   6.057  -1.055  1.00  3.42           H  
ATOM     37  HE1 PHE A   2      -3.818   4.254   0.430  1.00  3.42           H  
ATOM     38  HE2 PHE A   2      -1.450   6.238  -2.520  1.00  3.42           H  
ATOM     39  HZ  PHE A   2      -3.623   5.337  -1.783  1.00  3.42           H  
ATOM     40  N   LYS A   3       3.212   3.025   2.646  1.00  2.98           N  
ATOM     41  CA  LYS A   3       4.361   3.070   3.537  1.00  2.98           C  
ATOM     42  C   LYS A   3       5.673   3.358   2.789  1.00  2.98           C  
ATOM     43  O   LYS A   3       6.403   4.241   3.229  1.00  2.98           O  
ATOM     44  CB  LYS A   3       4.439   1.827   4.442  1.00  2.98           C  
ATOM     45  CG  LYS A   3       5.608   1.831   5.408  1.00  2.98           C  
ATOM     46  CD  LYS A   3       5.569   0.607   6.324  1.00  2.98           C  
ATOM     47  CE  LYS A   3       6.745   0.587   7.298  1.00  2.98           C  
ATOM     48  NZ  LYS A   3       6.675  -0.579   8.229  1.00  2.98           N  
ATOM     49  H   LYS A   3       2.601   2.224   2.658  1.00  2.98           H  
ATOM     50  HA  LYS A   3       4.211   3.910   4.218  1.00  2.98           H  
ATOM     51 1HB  LYS A   3       3.535   1.783   5.051  1.00  2.98           H  
ATOM     52 2HB  LYS A   3       4.476   0.911   3.893  1.00  2.98           H  
ATOM     53 1HG  LYS A   3       6.531   1.817   4.835  1.00  2.98           H  
ATOM     54 2HG  LYS A   3       5.589   2.739   6.010  1.00  2.98           H  
ATOM     55 1HD  LYS A   3       4.638   0.607   6.894  1.00  2.98           H  
ATOM     56 2HD  LYS A   3       5.601  -0.297   5.716  1.00  2.98           H  
ATOM     57 1HE  LYS A   3       7.669   0.524   6.738  1.00  2.98           H  
ATOM     58 2HE  LYS A   3       6.745   1.508   7.880  1.00  2.98           H  
ATOM     59 1HZ  LYS A   3       7.468  -0.561   8.856  1.00  2.98           H  
ATOM     60 2HZ  LYS A   3       5.821  -0.528   8.767  1.00  2.98           H  
ATOM     61 3HZ  LYS A   3       6.687  -1.438   7.699  1.00  2.98           H  
ATOM     62  N   PRO A   4       6.020   2.670   1.669  1.00  2.50           N  
ATOM     63  CA  PRO A   4       7.229   2.905   0.892  1.00  2.50           C  
ATOM     64  C   PRO A   4       7.341   4.335   0.364  1.00  2.50           C  
ATOM     65  O   PRO A   4       8.437   4.814   0.077  1.00  2.50           O  
ATOM     66  CB  PRO A   4       7.090   1.916  -0.264  1.00  2.50           C  
ATOM     67  CG  PRO A   4       6.165   0.841   0.249  1.00  2.50           C  
ATOM     68  CD  PRO A   4       5.178   1.579   1.097  1.00  2.50           C  
ATOM     69  HA  PRO A   4       8.104   2.653   1.505  1.00  2.50           H  
ATOM     70 1HB  PRO A   4       6.685   2.435  -1.148  1.00  2.50           H  
ATOM     71 2HB  PRO A   4       8.079   1.526  -0.547  1.00  2.50           H  
ATOM     72 1HG  PRO A   4       5.687   0.312  -0.590  1.00  2.50           H  
ATOM     73 2HG  PRO A   4       6.733   0.090   0.818  1.00  2.50           H  
ATOM     74 1HD  PRO A   4       4.396   1.987   0.441  1.00  2.50           H  
ATOM     75 2HD  PRO A   4       4.794   0.904   1.821  1.00  2.50           H  
ATOM     76  N   ILE A   5       6.208   5.030   0.235  1.00  2.06           N  
ATOM     77  CA  ILE A   5       6.201   6.396  -0.253  1.00  2.06           C  
ATOM     78  C   ILE A   5       6.575   7.289   0.897  1.00  2.06           C  
ATOM     79  O   ILE A   5       7.402   8.194   0.771  1.00  2.06           O  
ATOM     80  CB  ILE A   5       4.831   6.774  -0.822  1.00  2.06           C  
ATOM     81  CG1 ILE A   5       4.552   5.929  -2.051  1.00  2.06           C  
ATOM     82  CG2 ILE A   5       4.775   8.248  -1.121  1.00  2.06           C  
ATOM     83  CD1 ILE A   5       3.140   6.020  -2.521  1.00  2.06           C  
ATOM     84  H   ILE A   5       5.315   4.644   0.519  1.00  2.06           H  
ATOM     85  HA  ILE A   5       6.948   6.502  -1.038  1.00  2.06           H  
ATOM     86  HB  ILE A   5       4.061   6.545  -0.100  1.00  2.06           H  
ATOM     87 1HG1 ILE A   5       5.210   6.250  -2.856  1.00  2.06           H  
ATOM     88 2HG1 ILE A   5       4.771   4.884  -1.817  1.00  2.06           H  
ATOM     89 1HG2 ILE A   5       3.794   8.504  -1.514  1.00  2.06           H  
ATOM     90 2HG2 ILE A   5       4.952   8.797  -0.201  1.00  2.06           H  
ATOM     91 3HG2 ILE A   5       5.541   8.501  -1.854  1.00  2.06           H  
ATOM     92 1HD1 ILE A   5       3.006   5.389  -3.400  1.00  2.06           H  
ATOM     93 2HD1 ILE A   5       2.498   5.680  -1.735  1.00  2.06           H  
ATOM     94 3HD1 ILE A   5       2.902   7.052  -2.773  1.00  2.06           H  
ATOM     95  N   SER A   6       5.974   7.009   2.051  1.00  1.71           N  
ATOM     96  CA  SER A   6       6.271   7.770   3.244  1.00  1.71           C  
ATOM     97  C   SER A   6       7.747   7.601   3.582  1.00  1.71           C  
ATOM     98  O   SER A   6       8.443   8.567   3.907  1.00  1.71           O  
ATOM     99  CB  SER A   6       5.414   7.287   4.389  1.00  1.71           C  
ATOM    100  OG  SER A   6       4.055   7.525   4.124  1.00  1.71           O  
ATOM    101  H   SER A   6       5.293   6.248   2.086  1.00  1.71           H  
ATOM    102  HA  SER A   6       6.067   8.813   3.056  1.00  1.71           H  
ATOM    103 1HB  SER A   6       5.578   6.227   4.557  1.00  1.71           H  
ATOM    104 2HB  SER A   6       5.707   7.811   5.299  1.00  1.71           H  
ATOM    105  HG  SER A   6       3.828   6.943   3.382  1.00  1.71           H  
ATOM    106  N   LEU A   7       8.248   6.368   3.432  1.00  1.45           N  
ATOM    107  CA  LEU A   7       9.646   6.095   3.705  1.00  1.45           C  
ATOM    108  C   LEU A   7      10.565   6.794   2.712  1.00  1.45           C  
ATOM    109  O   LEU A   7      11.508   7.483   3.108  1.00  1.45           O  
ATOM    110  CB  LEU A   7       9.903   4.589   3.649  1.00  1.45           C  
ATOM    111  CG  LEU A   7       9.286   3.769   4.786  1.00  1.45           C  
ATOM    112  CD1 LEU A   7       9.433   2.293   4.472  1.00  1.45           C  
ATOM    113  CD2 LEU A   7       9.980   4.120   6.082  1.00  1.45           C  
ATOM    114  H   LEU A   7       7.628   5.606   3.166  1.00  1.45           H  
ATOM    115  HA  LEU A   7       9.865   6.436   4.696  1.00  1.45           H  
ATOM    116 1HB  LEU A   7       9.503   4.211   2.714  1.00  1.45           H  
ATOM    117 2HB  LEU A   7      10.978   4.420   3.655  1.00  1.45           H  
ATOM    118  HG  LEU A   7       8.230   4.000   4.875  1.00  1.45           H  
ATOM    119 1HD1 LEU A   7       9.001   1.712   5.271  1.00  1.45           H  
ATOM    120 2HD1 LEU A   7       8.922   2.063   3.547  1.00  1.45           H  
ATOM    121 3HD1 LEU A   7      10.488   2.044   4.376  1.00  1.45           H  
ATOM    122 1HD2 LEU A   7       9.542   3.544   6.896  1.00  1.45           H  
ATOM    123 2HD2 LEU A   7      11.042   3.889   6.003  1.00  1.45           H  
ATOM    124 3HD2 LEU A   7       9.858   5.176   6.279  1.00  1.45           H  
ATOM    125  N   TYR A   8      10.255   6.694   1.418  1.00  1.27           N  
ATOM    126  CA  TYR A   8      11.071   7.336   0.400  1.00  1.27           C  
ATOM    127  C   TYR A   8      11.141   8.838   0.574  1.00  1.27           C  
ATOM    128  O   TYR A   8      12.227   9.427   0.577  1.00  1.27           O  
ATOM    129  CB  TYR A   8      10.543   7.037  -0.999  1.00  1.27           C  
ATOM    130  CG  TYR A   8      11.316   7.767  -2.077  1.00  1.27           C  
ATOM    131  CD1 TYR A   8      12.540   7.278  -2.503  1.00  1.27           C  
ATOM    132  CD2 TYR A   8      10.807   8.939  -2.627  1.00  1.27           C  
ATOM    133  CE1 TYR A   8      13.253   7.952  -3.476  1.00  1.27           C  
ATOM    134  CE2 TYR A   8      11.516   9.610  -3.595  1.00  1.27           C  
ATOM    135  CZ  TYR A   8      12.737   9.122  -4.022  1.00  1.27           C  
ATOM    136  OH  TYR A   8      13.450   9.791  -4.993  1.00  1.27           O  
ATOM    137  H   TYR A   8       9.465   6.128   1.109  1.00  1.27           H  
ATOM    138  HA  TYR A   8      12.085   6.947   0.484  1.00  1.27           H  
ATOM    139 1HB  TYR A   8      10.599   5.966  -1.193  1.00  1.27           H  
ATOM    140 2HB  TYR A   8       9.493   7.330  -1.064  1.00  1.27           H  
ATOM    141  HD1 TYR A   8      12.940   6.362  -2.068  1.00  1.27           H  
ATOM    142  HD2 TYR A   8       9.851   9.322  -2.293  1.00  1.27           H  
ATOM    143  HE1 TYR A   8      14.215   7.567  -3.812  1.00  1.27           H  
ATOM    144  HE2 TYR A   8      11.114  10.526  -4.023  1.00  1.27           H  
ATOM    145  HH  TYR A   8      14.251   9.298  -5.196  1.00  1.27           H  
ATOM    146  N   ILE A   9       9.977   9.468   0.694  1.00  1.17           N  
ATOM    147  CA  ILE A   9       9.932  10.909   0.764  1.00  1.17           C  
ATOM    148  C   ILE A   9      10.543  11.409   2.061  1.00  1.17           C  
ATOM    149  O   ILE A   9      11.285  12.391   2.044  1.00  1.17           O  
ATOM    150  CB  ILE A   9       8.524  11.455   0.609  1.00  1.17           C  
ATOM    151  CG1 ILE A   9       7.994  11.167  -0.771  1.00  1.17           C  
ATOM    152  CG2 ILE A   9       8.602  12.931   0.789  1.00  1.17           C  
ATOM    153  CD1 ILE A   9       6.550  11.462  -0.901  1.00  1.17           C  
ATOM    154  H   ILE A   9       9.106   8.938   0.715  1.00  1.17           H  
ATOM    155  HA  ILE A   9      10.520  11.303  -0.061  1.00  1.17           H  
ATOM    156  HB  ILE A   9       7.863  10.999   1.338  1.00  1.17           H  
ATOM    157 1HG1 ILE A   9       8.547  11.752  -1.500  1.00  1.17           H  
ATOM    158 2HG1 ILE A   9       8.139  10.109  -0.986  1.00  1.17           H  
ATOM    159 1HG2 ILE A   9       7.615  13.371   0.679  1.00  1.17           H  
ATOM    160 2HG2 ILE A   9       9.000  13.151   1.768  1.00  1.17           H  
ATOM    161 3HG2 ILE A   9       9.267  13.342   0.045  1.00  1.17           H  
ATOM    162 1HD1 ILE A   9       6.214  11.224  -1.908  1.00  1.17           H  
ATOM    163 2HD1 ILE A   9       6.006  10.861  -0.183  1.00  1.17           H  
ATOM    164 3HD1 ILE A   9       6.379  12.510  -0.700  1.00  1.17           H  
ATOM    165  N   GLY A  10      10.238  10.759   3.190  1.00  1.13           N  
ATOM    166  CA  GLY A  10      10.813  11.189   4.453  1.00  1.13           C  
ATOM    167  C   GLY A  10      12.340  11.160   4.364  1.00  1.13           C  
ATOM    168  O   GLY A  10      13.009  12.109   4.784  1.00  1.13           O  
ATOM    169  H   GLY A  10       9.613   9.952   3.193  1.00  1.13           H  
ATOM    170 1HA  GLY A  10      10.464  12.194   4.692  1.00  1.13           H  
ATOM    171 2HA  GLY A  10      10.472  10.529   5.247  1.00  1.13           H  
ATOM    172  N   LEU A  11      12.903  10.102   3.763  1.00  1.14           N  
ATOM    173  CA  LEU A  11      14.349  10.042   3.589  1.00  1.14           C  
ATOM    174  C   LEU A  11      14.834  11.159   2.666  1.00  1.14           C  
ATOM    175  O   LEU A  11      15.846  11.809   2.959  1.00  1.14           O  
ATOM    176  CB  LEU A  11      14.749   8.676   3.038  1.00  1.14           C  
ATOM    177  CG  LEU A  11      14.595   7.528   4.020  1.00  1.14           C  
ATOM    178  CD1 LEU A  11      14.776   6.210   3.302  1.00  1.14           C  
ATOM    179  CD2 LEU A  11      15.631   7.700   5.101  1.00  1.14           C  
ATOM    180  H   LEU A  11      12.328   9.319   3.437  1.00  1.14           H  
ATOM    181  HA  LEU A  11      14.817  10.170   4.565  1.00  1.14           H  
ATOM    182 1HB  LEU A  11      14.121   8.456   2.172  1.00  1.14           H  
ATOM    183 2HB  LEU A  11      15.788   8.712   2.714  1.00  1.14           H  
ATOM    184  HG  LEU A  11      13.599   7.547   4.460  1.00  1.14           H  
ATOM    185 1HD1 LEU A  11      14.667   5.391   4.012  1.00  1.14           H  
ATOM    186 2HD1 LEU A  11      14.016   6.120   2.523  1.00  1.14           H  
ATOM    187 3HD1 LEU A  11      15.767   6.172   2.852  1.00  1.14           H  
ATOM    188 1HD2 LEU A  11      15.543   6.889   5.823  1.00  1.14           H  
ATOM    189 2HD2 LEU A  11      16.625   7.683   4.658  1.00  1.14           H  
ATOM    190 3HD2 LEU A  11      15.471   8.657   5.595  1.00  1.14           H  
ATOM    191  N   ARG A  12      14.080  11.435   1.590  1.00  1.22           N  
ATOM    192  CA  ARG A  12      14.433  12.507   0.665  1.00  1.22           C  
ATOM    193  C   ARG A  12      14.549  13.813   1.433  1.00  1.22           C  
ATOM    194  O   ARG A  12      15.433  14.620   1.160  1.00  1.22           O  
ATOM    195  CB  ARG A  12      13.399  12.650  -0.448  1.00  1.22           C  
ATOM    196  CG  ARG A  12      13.725  13.678  -1.516  1.00  1.22           C  
ATOM    197  CD  ARG A  12      12.690  13.708  -2.615  1.00  1.22           C  
ATOM    198  NE  ARG A  12      11.390  14.244  -2.178  1.00  1.22           N  
ATOM    199  CZ  ARG A  12      10.234  14.104  -2.872  1.00  1.22           C  
ATOM    200  NH1 ARG A  12      10.232  13.443  -4.008  1.00  1.22           N  
ATOM    201  NH2 ARG A  12       9.107  14.636  -2.429  1.00  1.22           N  
ATOM    202  H   ARG A  12      13.260  10.861   1.386  1.00  1.22           H  
ATOM    203  HA  ARG A  12      15.398  12.277   0.214  1.00  1.22           H  
ATOM    204 1HB  ARG A  12      13.246  11.683  -0.931  1.00  1.22           H  
ATOM    205 2HB  ARG A  12      12.451  12.949  -0.021  1.00  1.22           H  
ATOM    206 1HG  ARG A  12      13.767  14.667  -1.056  1.00  1.22           H  
ATOM    207 2HG  ARG A  12      14.694  13.443  -1.958  1.00  1.22           H  
ATOM    208 1HD  ARG A  12      13.053  14.322  -3.437  1.00  1.22           H  
ATOM    209 2HD  ARG A  12      12.529  12.688  -2.972  1.00  1.22           H  
ATOM    210  HE  ARG A  12      11.361  14.762  -1.308  1.00  1.22           H  
ATOM    211 1HH1 ARG A  12      11.095  13.059  -4.369  1.00  1.22           H  
ATOM    212 2HH1 ARG A  12       9.374  13.340  -4.532  1.00  1.22           H  
ATOM    213 1HH2 ARG A  12       9.100  15.181  -1.575  1.00  1.22           H  
ATOM    214 2HH2 ARG A  12       8.257  14.526  -2.961  1.00  1.22           H  
ATOM    215  N   TYR A  13      13.636  14.027   2.383  1.00  1.37           N  
ATOM    216  CA  TYR A  13      13.655  15.221   3.209  1.00  1.37           C  
ATOM    217  C   TYR A  13      14.886  15.251   4.134  1.00  1.37           C  
ATOM    218  O   TYR A  13      15.504  16.303   4.311  1.00  1.37           O  
ATOM    219  CB  TYR A  13      12.356  15.378   3.992  1.00  1.37           C  
ATOM    220  CG  TYR A  13      11.166  15.679   3.129  1.00  1.37           C  
ATOM    221  CD1 TYR A  13      11.355  16.088   1.822  1.00  1.37           C  
ATOM    222  CD2 TYR A  13       9.884  15.580   3.646  1.00  1.37           C  
ATOM    223  CE1 TYR A  13      10.271  16.388   1.025  1.00  1.37           C  
ATOM    224  CE2 TYR A  13       8.796  15.890   2.844  1.00  1.37           C  
ATOM    225  CZ  TYR A  13       8.990  16.293   1.540  1.00  1.37           C  
ATOM    226  OH  TYR A  13       7.916  16.601   0.742  1.00  1.37           O  
ATOM    227  H   TYR A  13      12.902  13.330   2.521  1.00  1.37           H  
ATOM    228  HA  TYR A  13      13.727  16.076   2.545  1.00  1.37           H  
ATOM    229 1HB  TYR A  13      12.149  14.478   4.564  1.00  1.37           H  
ATOM    230 2HB  TYR A  13      12.465  16.195   4.683  1.00  1.37           H  
ATOM    231  HD1 TYR A  13      12.365  16.171   1.419  1.00  1.37           H  
ATOM    232  HD2 TYR A  13       9.732  15.264   4.683  1.00  1.37           H  
ATOM    233  HE1 TYR A  13      10.424  16.705  -0.004  1.00  1.37           H  
ATOM    234  HE2 TYR A  13       7.789  15.819   3.245  1.00  1.37           H  
ATOM    235  HH  TYR A  13       7.109  16.360   1.194  1.00  1.37           H  
ATOM    236  N   THR A  14      15.307  14.096   4.686  1.00  1.63           N  
ATOM    237  CA  THR A  14      16.492  14.112   5.567  1.00  1.63           C  
ATOM    238  C   THR A  14      17.737  14.451   4.739  1.00  1.63           C  
ATOM    239  O   THR A  14      18.726  14.968   5.263  1.00  1.63           O  
ATOM    240  CB  THR A  14      16.775  12.760   6.283  1.00  1.63           C  
ATOM    241  OG1 THR A  14      17.065  11.738   5.328  1.00  1.63           O  
ATOM    242  CG2 THR A  14      15.610  12.319   7.116  1.00  1.63           C  
ATOM    243  H   THR A  14      14.773  13.238   4.532  1.00  1.63           H  
ATOM    244  HA  THR A  14      16.359  14.884   6.323  1.00  1.63           H  
ATOM    245  HB  THR A  14      17.636  12.882   6.937  1.00  1.63           H  
ATOM    246  HG1 THR A  14      16.510  11.857   4.537  1.00  1.63           H  
ATOM    247 1HG2 THR A  14      15.853  11.393   7.603  1.00  1.63           H  
ATOM    248 2HG2 THR A  14      15.392  13.070   7.864  1.00  1.63           H  
ATOM    249 3HG2 THR A  14      14.753  12.174   6.484  1.00  1.63           H  
ATOM    250  N   ARG A  15      17.653  14.186   3.435  1.00  1.98           N  
ATOM    251  CA  ARG A  15      18.702  14.433   2.461  1.00  1.98           C  
ATOM    252  C   ARG A  15      18.324  15.597   1.536  1.00  1.98           C  
ATOM    253  O   ARG A  15      18.821  15.694   0.410  1.00  1.98           O  
ATOM    254  CB  ARG A  15      18.938  13.183   1.628  1.00  1.98           C  
ATOM    255  CG  ARG A  15      19.399  11.966   2.425  1.00  1.98           C  
ATOM    256  CD  ARG A  15      19.602  10.770   1.560  1.00  1.98           C  
ATOM    257  NE  ARG A  15      20.019   9.607   2.336  1.00  1.98           N  
ATOM    258  CZ  ARG A  15      20.343   8.406   1.814  1.00  1.98           C  
ATOM    259  NH1 ARG A  15      20.303   8.218   0.514  1.00  1.98           N  
ATOM    260  NH2 ARG A  15      20.703   7.415   2.612  1.00  1.98           N  
ATOM    261  H   ARG A  15      16.807  13.724   3.103  1.00  1.98           H  
ATOM    262  HA  ARG A  15      19.617  14.690   2.992  1.00  1.98           H  
ATOM    263 1HB  ARG A  15      18.006  12.915   1.125  1.00  1.98           H  
ATOM    264 2HB  ARG A  15      19.682  13.387   0.860  1.00  1.98           H  
ATOM    265 1HG  ARG A  15      20.335  12.194   2.933  1.00  1.98           H  
ATOM    266 2HG  ARG A  15      18.637  11.718   3.165  1.00  1.98           H  
ATOM    267 1HD  ARG A  15      18.662  10.528   1.062  1.00  1.98           H  
ATOM    268 2HD  ARG A  15      20.367  10.980   0.815  1.00  1.98           H  
ATOM    269  HE  ARG A  15      20.059   9.708   3.342  1.00  1.98           H  
ATOM    270 1HH1 ARG A  15      20.029   8.975  -0.098  1.00  1.98           H  
ATOM    271 2HH1 ARG A  15      20.546   7.319   0.125  1.00  1.98           H  
ATOM    272 1HH2 ARG A  15      20.736   7.558   3.613  1.00  1.98           H  
ATOM    273 2HH2 ARG A  15      20.947   6.517   2.223  1.00  1.98           H  
ATOM    274  N   ALA A  16      17.453  16.487   2.020  1.00  2.37           N  
ATOM    275  CA  ALA A  16      16.968  17.620   1.247  1.00  2.37           C  
ATOM    276  C   ALA A  16      18.095  18.512   0.797  1.00  2.37           C  
ATOM    277  O   ALA A  16      19.147  18.598   1.436  1.00  2.37           O  
ATOM    278  CB  ALA A  16      15.989  18.455   2.051  1.00  2.37           C  
ATOM    279  H   ALA A  16      17.062  16.356   2.950  1.00  2.37           H  
ATOM    280  HA  ALA A  16      16.466  17.230   0.362  1.00  2.37           H  
ATOM    281 1HB  ALA A  16      15.631  19.281   1.443  1.00  2.37           H  
ATOM    282 2HB  ALA A  16      15.155  17.848   2.353  1.00  2.37           H  
ATOM    283 3HB  ALA A  16      16.492  18.844   2.934  1.00  2.37           H  
ATOM    284  N   ARG A  17      17.854  19.192  -0.320  1.00  2.71           N  
ATOM    285  CA  ARG A  17      18.811  20.114  -0.901  1.00  2.71           C  
ATOM    286  C   ARG A  17      19.639  20.821   0.153  1.00  2.71           C  
ATOM    287  O   ARG A  17      19.117  21.594   0.963  1.00  2.71           O  
ATOM    288  CB  ARG A  17      18.071  21.186  -1.686  1.00  2.71           C  
ATOM    289  CG  ARG A  17      17.192  22.089  -0.798  1.00  2.71           C  
ATOM    290  CD  ARG A  17      16.413  23.104  -1.571  1.00  2.71           C  
ATOM    291  NE  ARG A  17      15.582  23.934  -0.684  1.00  2.71           N  
ATOM    292  CZ  ARG A  17      14.798  24.957  -1.086  1.00  2.71           C  
ATOM    293  NH1 ARG A  17      14.746  25.283  -2.362  1.00  2.71           N  
ATOM    294  NH2 ARG A  17      14.079  25.635  -0.200  1.00  2.71           N  
ATOM    295  H   ARG A  17      16.972  19.049  -0.787  1.00  2.71           H  
ATOM    296  HA  ARG A  17      19.474  19.556  -1.563  1.00  2.71           H  
ATOM    297 1HB  ARG A  17      18.787  21.822  -2.207  1.00  2.71           H  
ATOM    298 2HB  ARG A  17      17.432  20.722  -2.437  1.00  2.71           H  
ATOM    299 1HG  ARG A  17      16.490  21.473  -0.237  1.00  2.71           H  
ATOM    300 2HG  ARG A  17      17.831  22.628  -0.101  1.00  2.71           H  
ATOM    301 1HD  ARG A  17      17.098  23.758  -2.109  1.00  2.71           H  
ATOM    302 2HD  ARG A  17      15.758  22.599  -2.281  1.00  2.71           H  
ATOM    303  HE  ARG A  17      15.589  23.719   0.307  1.00  2.71           H  
ATOM    304 1HH1 ARG A  17      15.290  24.769  -3.039  1.00  2.71           H  
ATOM    305 2HH1 ARG A  17      14.159  26.048  -2.663  1.00  2.71           H  
ATOM    306 1HH2 ARG A  17      14.095  25.392   0.808  1.00  2.71           H  
ATOM    307 2HH2 ARG A  17      13.492  26.397  -0.497  1.00  2.71           H  
ATOM    308  N   ARG A  18      20.959  20.671   0.033  1.00  2.86           N  
ATOM    309  CA  ARG A  18      21.921  21.249   0.968  1.00  2.86           C  
ATOM    310  C   ARG A  18      22.090  22.740   0.744  1.00  2.86           C  
ATOM    311  O   ARG A  18      22.791  23.426   1.487  1.00  2.86           O  
ATOM    312  CB  ARG A  18      23.255  20.537   0.852  1.00  2.86           C  
ATOM    313  CG  ARG A  18      23.214  19.084   1.315  1.00  2.86           C  
ATOM    314  CD  ARG A  18      24.528  18.402   1.163  1.00  2.86           C  
ATOM    315  NE  ARG A  18      24.466  17.016   1.608  1.00  2.86           N  
ATOM    316  CZ  ARG A  18      25.497  16.144   1.563  1.00  2.86           C  
ATOM    317  NH1 ARG A  18      26.664  16.526   1.091  1.00  2.86           N  
ATOM    318  NH2 ARG A  18      25.335  14.905   1.994  1.00  2.86           N  
ATOM    319  H   ARG A  18      21.304  20.054  -0.689  1.00  2.86           H  
ATOM    320  HA  ARG A  18      21.543  21.094   1.980  1.00  2.86           H  
ATOM    321 1HB  ARG A  18      23.592  20.553  -0.182  1.00  2.86           H  
ATOM    322 2HB  ARG A  18      24.000  21.059   1.452  1.00  2.86           H  
ATOM    323 1HG  ARG A  18      22.934  19.055   2.371  1.00  2.86           H  
ATOM    324 2HG  ARG A  18      22.467  18.539   0.733  1.00  2.86           H  
ATOM    325 1HD  ARG A  18      24.825  18.412   0.115  1.00  2.86           H  
ATOM    326 2HD  ARG A  18      25.278  18.919   1.760  1.00  2.86           H  
ATOM    327  HE  ARG A  18      23.583  16.684   1.978  1.00  2.86           H  
ATOM    328 1HH1 ARG A  18      26.791  17.472   0.761  1.00  2.86           H  
ATOM    329 2HH1 ARG A  18      27.433  15.872   1.058  1.00  2.86           H  
ATOM    330 1HH2 ARG A  18      24.441  14.610   2.358  1.00  2.86           H  
ATOM    331 2HH2 ARG A  18      26.106  14.254   1.959  1.00  2.86           H  
ATOM    332  N   SER A  19      21.402  23.244  -0.277  1.00  2.77           N  
ATOM    333  CA  SER A  19      21.366  24.658  -0.574  1.00  2.77           C  
ATOM    334  C   SER A  19      20.807  25.367   0.654  1.00  2.77           C  
ATOM    335  O   SER A  19      21.263  26.452   1.037  1.00  2.77           O  
ATOM    336  CB  SER A  19      20.481  24.916  -1.776  1.00  2.77           C  
ATOM    337  OG  SER A  19      21.027  24.348  -2.937  1.00  2.77           O  
ATOM    338  H   SER A  19      20.872  22.610  -0.850  1.00  2.77           H  
ATOM    339  HA  SER A  19      22.377  25.017  -0.768  1.00  2.77           H  
ATOM    340 1HB  SER A  19      19.495  24.497  -1.591  1.00  2.77           H  
ATOM    341 2HB  SER A  19      20.359  25.988  -1.913  1.00  2.77           H  
ATOM    342  HG  SER A  19      21.878  24.774  -3.063  1.00  2.77           H  
ATOM    343  N   ASN A  20      19.824  24.745   1.329  1.00  2.49           N  
ATOM    344  CA  ASN A  20      19.292  25.383   2.522  1.00  2.49           C  
ATOM    345  C   ASN A  20      20.156  24.976   3.690  1.00  2.49           C  
ATOM    346  O   ASN A  20      19.753  24.184   4.552  1.00  2.49           O  
ATOM    347  CB  ASN A  20      17.832  25.061   2.774  1.00  2.49           C  
ATOM    348  CG  ASN A  20      17.306  25.911   3.937  1.00  2.49           C  
ATOM    349  OD1 ASN A  20      18.103  26.327   4.803  1.00  2.49           O  
ATOM    350  ND2 ASN A  20      16.039  26.204   3.956  1.00  2.49           N  
ATOM    351  H   ASN A  20      19.495  23.820   1.046  1.00  2.49           H  
ATOM    352  HA  ASN A  20      19.381  26.465   2.415  1.00  2.49           H  
ATOM    353 1HB  ASN A  20      17.239  25.262   1.877  1.00  2.49           H  
ATOM    354 2HB  ASN A  20      17.722  24.002   3.018  1.00  2.49           H  
ATOM    355 1HD2 ASN A  20      15.668  26.800   4.670  1.00  2.49           H  
ATOM    356 2HD2 ASN A  20      15.395  25.845   3.247  1.00  2.49           H  
ATOM    357  N   HIS A  21      21.341  25.571   3.719  1.00  2.13           N  
ATOM    358  CA  HIS A  21      22.356  25.262   4.699  1.00  2.13           C  
ATOM    359  C   HIS A  21      21.937  25.628   6.110  1.00  2.13           C  
ATOM    360  O   HIS A  21      22.404  25.014   7.066  1.00  2.13           O  
ATOM    361  CB  HIS A  21      23.653  25.970   4.319  1.00  2.13           C  
ATOM    362  CG  HIS A  21      23.540  27.468   4.310  1.00  2.13           C  
ATOM    363  ND1 HIS A  21      22.946  28.157   3.269  1.00  2.13           N  
ATOM    364  CD2 HIS A  21      23.940  28.407   5.202  1.00  2.13           C  
ATOM    365  CE1 HIS A  21      22.987  29.453   3.521  1.00  2.13           C  
ATOM    366  NE2 HIS A  21      23.586  29.635   4.687  1.00  2.13           N  
ATOM    367  H   HIS A  21      21.546  26.211   2.950  1.00  2.13           H  
ATOM    368  HA  HIS A  21      22.551  24.193   4.675  1.00  2.13           H  
ATOM    369 1HB  HIS A  21      24.441  25.686   5.017  1.00  2.13           H  
ATOM    370 2HB  HIS A  21      23.960  25.643   3.322  1.00  2.13           H  
ATOM    371  HD1 HIS A  21      22.537  27.745   2.435  1.00  2.13           H  
ATOM    372  HD2 HIS A  21      24.448  28.344   6.164  1.00  2.13           H  
ATOM    373  HE1 HIS A  21      22.566  30.166   2.812  1.00  2.13           H  
ATOM    374  N   PHE A  22      21.025  26.595   6.248  1.00  1.81           N  
ATOM    375  CA  PHE A  22      20.522  26.985   7.556  1.00  1.81           C  
ATOM    376  C   PHE A  22      19.843  25.797   8.205  1.00  1.81           C  
ATOM    377  O   PHE A  22      20.197  25.394   9.317  1.00  1.81           O  
ATOM    378  CB  PHE A  22      19.548  28.160   7.425  1.00  1.81           C  
ATOM    379  CG  PHE A  22      18.835  28.580   8.700  1.00  1.81           C  
ATOM    380  CD1 PHE A  22      19.470  29.337   9.671  1.00  1.81           C  
ATOM    381  CD2 PHE A  22      17.504  28.233   8.901  1.00  1.81           C  
ATOM    382  CE1 PHE A  22      18.787  29.728  10.816  1.00  1.81           C  
ATOM    383  CE2 PHE A  22      16.826  28.618  10.032  1.00  1.81           C  
ATOM    384  CZ  PHE A  22      17.464  29.365  10.994  1.00  1.81           C  
ATOM    385  H   PHE A  22      20.676  27.056   5.419  1.00  1.81           H  
ATOM    386  HA  PHE A  22      21.363  27.290   8.180  1.00  1.81           H  
ATOM    387 1HB  PHE A  22      20.089  29.024   7.043  1.00  1.81           H  
ATOM    388 2HB  PHE A  22      18.789  27.914   6.690  1.00  1.81           H  
ATOM    389  HD1 PHE A  22      20.511  29.625   9.528  1.00  1.81           H  
ATOM    390  HD2 PHE A  22      16.998  27.654   8.144  1.00  1.81           H  
ATOM    391  HE1 PHE A  22      19.296  30.321  11.575  1.00  1.81           H  
ATOM    392  HE2 PHE A  22      15.784  28.333  10.164  1.00  1.81           H  
ATOM    393  HZ  PHE A  22      16.928  29.669  11.892  1.00  1.81           H  
ATOM    394  N   ILE A  23      18.881  25.208   7.495  1.00  1.57           N  
ATOM    395  CA  ILE A  23      18.177  24.077   8.067  1.00  1.57           C  
ATOM    396  C   ILE A  23      19.033  22.836   8.112  1.00  1.57           C  
ATOM    397  O   ILE A  23      18.982  22.097   9.091  1.00  1.57           O  
ATOM    398  CB  ILE A  23      16.864  23.737   7.376  1.00  1.57           C  
ATOM    399  CG1 ILE A  23      15.879  24.831   7.582  1.00  1.57           C  
ATOM    400  CG2 ILE A  23      16.320  22.460   7.924  1.00  1.57           C  
ATOM    401  CD1 ILE A  23      14.620  24.642   6.802  1.00  1.57           C  
ATOM    402  H   ILE A  23      18.637  25.556   6.565  1.00  1.57           H  
ATOM    403  HA  ILE A  23      17.921  24.336   9.093  1.00  1.57           H  
ATOM    404  HB  ILE A  23      17.035  23.638   6.301  1.00  1.57           H  
ATOM    405 1HG1 ILE A  23      15.653  24.905   8.639  1.00  1.57           H  
ATOM    406 2HG1 ILE A  23      16.329  25.758   7.257  1.00  1.57           H  
ATOM    407 1HG2 ILE A  23      15.404  22.256   7.414  1.00  1.57           H  
ATOM    408 2HG2 ILE A  23      17.030  21.651   7.756  1.00  1.57           H  
ATOM    409 3HG2 ILE A  23      16.133  22.563   8.997  1.00  1.57           H  
ATOM    410 1HD1 ILE A  23      13.949  25.479   6.985  1.00  1.57           H  
ATOM    411 2HD1 ILE A  23      14.838  24.579   5.742  1.00  1.57           H  
ATOM    412 3HD1 ILE A  23      14.149  23.727   7.122  1.00  1.57           H  
ATOM    413  N   SER A  24      19.799  22.566   7.054  1.00  1.42           N  
ATOM    414  CA  SER A  24      20.613  21.359   7.064  1.00  1.42           C  
ATOM    415  C   SER A  24      21.541  21.376   8.272  1.00  1.42           C  
ATOM    416  O   SER A  24      21.614  20.395   9.014  1.00  1.42           O  
ATOM    417  CB  SER A  24      21.423  21.245   5.787  1.00  1.42           C  
ATOM    418  OG  SER A  24      22.217  20.081   5.797  1.00  1.42           O  
ATOM    419  H   SER A  24      19.818  23.195   6.248  1.00  1.42           H  
ATOM    420  HA  SER A  24      19.955  20.494   7.144  1.00  1.42           H  
ATOM    421 1HB  SER A  24      20.753  21.233   4.924  1.00  1.42           H  
ATOM    422 2HB  SER A  24      22.060  22.118   5.690  1.00  1.42           H  
ATOM    423  HG  SER A  24      22.831  20.191   6.529  1.00  1.42           H  
ATOM    424  N   PHE A  25      22.212  22.507   8.508  1.00  1.32           N  
ATOM    425  CA  PHE A  25      23.097  22.641   9.650  1.00  1.32           C  
ATOM    426  C   PHE A  25      22.347  22.390  10.943  1.00  1.32           C  
ATOM    427  O   PHE A  25      22.754  21.553  11.743  1.00  1.32           O  
ATOM    428  CB  PHE A  25      23.717  24.039   9.672  1.00  1.32           C  
ATOM    429  CG  PHE A  25      24.580  24.333  10.865  1.00  1.32           C  
ATOM    430  CD1 PHE A  25      25.879  23.857  10.940  1.00  1.32           C  
ATOM    431  CD2 PHE A  25      24.093  25.106  11.909  1.00  1.32           C  
ATOM    432  CE1 PHE A  25      26.674  24.146  12.036  1.00  1.32           C  
ATOM    433  CE2 PHE A  25      24.880  25.397  13.002  1.00  1.32           C  
ATOM    434  CZ  PHE A  25      26.175  24.916  13.066  1.00  1.32           C  
ATOM    435  H   PHE A  25      22.124  23.308   7.884  1.00  1.32           H  
ATOM    436  HA  PHE A  25      23.893  21.902   9.562  1.00  1.32           H  
ATOM    437 1HB  PHE A  25      24.315  24.181   8.775  1.00  1.32           H  
ATOM    438 2HB  PHE A  25      22.916  24.783   9.643  1.00  1.32           H  
ATOM    439  HD1 PHE A  25      26.272  23.253  10.123  1.00  1.32           H  
ATOM    440  HD2 PHE A  25      23.075  25.485  11.854  1.00  1.32           H  
ATOM    441  HE1 PHE A  25      27.695  23.766  12.084  1.00  1.32           H  
ATOM    442  HE2 PHE A  25      24.483  26.004  13.813  1.00  1.32           H  
ATOM    443  HZ  PHE A  25      26.800  25.144  13.928  1.00  1.32           H  
ATOM    444  N   ILE A  26      21.220  23.067  11.137  1.00  1.24           N  
ATOM    445  CA  ILE A  26      20.482  22.918  12.376  1.00  1.24           C  
ATOM    446  C   ILE A  26      20.016  21.483  12.594  1.00  1.24           C  
ATOM    447  O   ILE A  26      20.133  20.953  13.707  1.00  1.24           O  
ATOM    448  CB  ILE A  26      19.305  23.900  12.392  1.00  1.24           C  
ATOM    449  CG1 ILE A  26      19.877  25.311  12.496  1.00  1.24           C  
ATOM    450  CG2 ILE A  26      18.339  23.593  13.538  1.00  1.24           C  
ATOM    451  CD1 ILE A  26      18.897  26.371  12.236  1.00  1.24           C  
ATOM    452  H   ILE A  26      20.885  23.734  10.437  1.00  1.24           H  
ATOM    453  HA  ILE A  26      21.145  23.185  13.195  1.00  1.24           H  
ATOM    454  HB  ILE A  26      18.772  23.833  11.441  1.00  1.24           H  
ATOM    455 1HG1 ILE A  26      20.285  25.454  13.493  1.00  1.24           H  
ATOM    456 2HG1 ILE A  26      20.683  25.412  11.774  1.00  1.24           H  
ATOM    457 1HG2 ILE A  26      17.513  24.302  13.520  1.00  1.24           H  
ATOM    458 2HG2 ILE A  26      17.955  22.589  13.413  1.00  1.24           H  
ATOM    459 3HG2 ILE A  26      18.859  23.666  14.492  1.00  1.24           H  
ATOM    460 1HD1 ILE A  26      19.385  27.335  12.325  1.00  1.24           H  
ATOM    461 2HD1 ILE A  26      18.493  26.257  11.228  1.00  1.24           H  
ATOM    462 3HD1 ILE A  26      18.107  26.300  12.955  1.00  1.24           H  
ATOM    463  N   ALA A  27      19.492  20.837  11.552  1.00  1.18           N  
ATOM    464  CA  ALA A  27      19.044  19.457  11.682  1.00  1.18           C  
ATOM    465  C   ALA A  27      20.187  18.541  12.085  1.00  1.18           C  
ATOM    466  O   ALA A  27      20.022  17.680  12.958  1.00  1.18           O  
ATOM    467  CB  ALA A  27      18.462  18.967  10.370  1.00  1.18           C  
ATOM    468  H   ALA A  27      19.404  21.308  10.655  1.00  1.18           H  
ATOM    469  HA  ALA A  27      18.283  19.421  12.458  1.00  1.18           H  
ATOM    470 1HB  ALA A  27      18.113  17.943  10.486  1.00  1.18           H  
ATOM    471 2HB  ALA A  27      17.632  19.608  10.078  1.00  1.18           H  
ATOM    472 3HB  ALA A  27      19.236  19.008   9.601  1.00  1.18           H  
ATOM    473  N   LEU A  28      21.366  18.748  11.492  1.00  1.11           N  
ATOM    474  CA  LEU A  28      22.511  17.919  11.821  1.00  1.11           C  
ATOM    475  C   LEU A  28      22.986  18.196  13.232  1.00  1.11           C  
ATOM    476  O   LEU A  28      23.299  17.275  13.978  1.00  1.11           O  
ATOM    477  CB  LEU A  28      23.619  18.158  10.807  1.00  1.11           C  
ATOM    478  CG  LEU A  28      23.299  17.642   9.400  1.00  1.11           C  
ATOM    479  CD1 LEU A  28      24.371  18.106   8.435  1.00  1.11           C  
ATOM    480  CD2 LEU A  28      23.194  16.128   9.439  1.00  1.11           C  
ATOM    481  H   LEU A  28      21.463  19.471  10.774  1.00  1.11           H  
ATOM    482  HA  LEU A  28      22.207  16.876  11.759  1.00  1.11           H  
ATOM    483 1HB  LEU A  28      23.793  19.235  10.737  1.00  1.11           H  
ATOM    484 2HB  LEU A  28      24.530  17.678  11.155  1.00  1.11           H  
ATOM    485  HG  LEU A  28      22.348  18.052   9.069  1.00  1.11           H  
ATOM    486 1HD1 LEU A  28      24.135  17.750   7.432  1.00  1.11           H  
ATOM    487 2HD1 LEU A  28      24.402  19.197   8.435  1.00  1.11           H  
ATOM    488 3HD1 LEU A  28      25.337  17.713   8.744  1.00  1.11           H  
ATOM    489 1HD2 LEU A  28      22.955  15.754   8.443  1.00  1.11           H  
ATOM    490 2HD2 LEU A  28      24.142  15.706   9.768  1.00  1.11           H  
ATOM    491 3HD2 LEU A  28      22.405  15.836  10.134  1.00  1.11           H  
ATOM    492  N   VAL A  29      22.977  19.460  13.640  1.00  1.05           N  
ATOM    493  CA  VAL A  29      23.390  19.802  14.990  1.00  1.05           C  
ATOM    494  C   VAL A  29      22.454  19.185  16.008  1.00  1.05           C  
ATOM    495  O   VAL A  29      22.901  18.655  17.025  1.00  1.05           O  
ATOM    496  CB  VAL A  29      23.452  21.323  15.189  1.00  1.05           C  
ATOM    497  CG1 VAL A  29      23.661  21.648  16.655  1.00  1.05           C  
ATOM    498  CG2 VAL A  29      24.616  21.888  14.391  1.00  1.05           C  
ATOM    499  H   VAL A  29      22.709  20.200  12.992  1.00  1.05           H  
ATOM    500  HA  VAL A  29      24.391  19.403  15.151  1.00  1.05           H  
ATOM    501  HB  VAL A  29      22.514  21.771  14.859  1.00  1.05           H  
ATOM    502 1HG1 VAL A  29      23.704  22.728  16.781  1.00  1.05           H  
ATOM    503 2HG1 VAL A  29      22.830  21.245  17.237  1.00  1.05           H  
ATOM    504 3HG1 VAL A  29      24.594  21.203  16.998  1.00  1.05           H  
ATOM    505 1HG2 VAL A  29      24.650  22.957  14.538  1.00  1.05           H  
ATOM    506 2HG2 VAL A  29      25.544  21.441  14.738  1.00  1.05           H  
ATOM    507 3HG2 VAL A  29      24.494  21.674  13.342  1.00  1.05           H  
ATOM    508  N   SER A  30      21.154  19.248  15.732  1.00  0.98           N  
ATOM    509  CA  SER A  30      20.142  18.702  16.615  1.00  0.98           C  
ATOM    510  C   SER A  30      20.330  17.191  16.762  1.00  0.98           C  
ATOM    511  O   SER A  30      20.292  16.654  17.878  1.00  0.98           O  
ATOM    512  CB  SER A  30      18.799  19.004  16.015  1.00  0.98           C  
ATOM    513  OG  SER A  30      18.618  20.392  15.931  1.00  0.98           O  
ATOM    514  H   SER A  30      20.851  19.718  14.879  1.00  0.98           H  
ATOM    515  HA  SER A  30      20.232  19.174  17.593  1.00  0.98           H  
ATOM    516 1HB  SER A  30      18.716  18.560  15.027  1.00  0.98           H  
ATOM    517 2HB  SER A  30      18.030  18.582  16.633  1.00  0.98           H  
ATOM    518  HG  SER A  30      19.246  20.688  15.229  1.00  0.98           H  
ATOM    519  N   MET A  31      20.602  16.525  15.631  1.00  0.91           N  
ATOM    520  CA  MET A  31      20.858  15.093  15.581  1.00  0.91           C  
ATOM    521  C   MET A  31      22.075  14.764  16.431  1.00  0.91           C  
ATOM    522  O   MET A  31      22.027  13.863  17.271  1.00  0.91           O  
ATOM    523  CB  MET A  31      21.098  14.676  14.143  1.00  0.91           C  
ATOM    524  CG  MET A  31      21.332  13.223  13.913  1.00  0.91           C  
ATOM    525  SD  MET A  31      21.740  12.905  12.216  1.00  0.91           S  
ATOM    526  CE  MET A  31      23.394  13.598  12.219  1.00  0.91           C  
ATOM    527  H   MET A  31      20.599  17.036  14.746  1.00  0.91           H  
ATOM    528  HA  MET A  31      19.997  14.562  15.986  1.00  0.91           H  
ATOM    529 1HB  MET A  31      20.275  15.009  13.530  1.00  0.91           H  
ATOM    530 2HB  MET A  31      21.978  15.186  13.776  1.00  0.91           H  
ATOM    531 1HG  MET A  31      22.154  12.884  14.539  1.00  0.91           H  
ATOM    532 2HG  MET A  31      20.439  12.657  14.168  1.00  0.91           H  
ATOM    533 1HE  MET A  31      23.835  13.495  11.228  1.00  0.91           H  
ATOM    534 2HE  MET A  31      23.348  14.658  12.491  1.00  0.91           H  
ATOM    535 3HE  MET A  31      24.009  13.066  12.947  1.00  0.91           H  
ATOM    536  N   VAL A  32      23.150  15.534  16.243  1.00  0.85           N  
ATOM    537  CA  VAL A  32      24.378  15.370  17.002  1.00  0.85           C  
ATOM    538  C   VAL A  32      24.125  15.611  18.481  1.00  0.85           C  
ATOM    539  O   VAL A  32      24.675  14.911  19.326  1.00  0.85           O  
ATOM    540  CB  VAL A  32      25.497  16.282  16.480  1.00  0.85           C  
ATOM    541  CG1 VAL A  32      26.675  16.240  17.446  1.00  0.85           C  
ATOM    542  CG2 VAL A  32      25.942  15.778  15.096  1.00  0.85           C  
ATOM    543  H   VAL A  32      23.121  16.257  15.526  1.00  0.85           H  
ATOM    544  HA  VAL A  32      24.715  14.343  16.870  1.00  0.85           H  
ATOM    545  HB  VAL A  32      25.133  17.306  16.412  1.00  0.85           H  
ATOM    546 1HG1 VAL A  32      27.470  16.884  17.078  1.00  0.85           H  
ATOM    547 2HG1 VAL A  32      26.345  16.590  18.422  1.00  0.85           H  
ATOM    548 3HG1 VAL A  32      27.043  15.217  17.531  1.00  0.85           H  
ATOM    549 1HG2 VAL A  32      26.736  16.417  14.715  1.00  0.85           H  
ATOM    550 2HG2 VAL A  32      26.306  14.756  15.186  1.00  0.85           H  
ATOM    551 3HG2 VAL A  32      25.109  15.794  14.410  1.00  0.85           H  
ATOM    552  N   GLY A  33      23.314  16.609  18.817  1.00  0.81           N  
ATOM    553  CA  GLY A  33      22.989  16.844  20.211  1.00  0.81           C  
ATOM    554  C   GLY A  33      22.347  15.594  20.819  1.00  0.81           C  
ATOM    555  O   GLY A  33      22.639  15.241  21.967  1.00  0.81           O  
ATOM    556  H   GLY A  33      22.915  17.205  18.099  1.00  0.81           H  
ATOM    557 1HA  GLY A  33      23.892  17.108  20.759  1.00  0.81           H  
ATOM    558 2HA  GLY A  33      22.299  17.685  20.279  1.00  0.81           H  
ATOM    559  N   LEU A  34      21.507  14.890  20.040  1.00  0.77           N  
ATOM    560  CA  LEU A  34      20.878  13.668  20.533  1.00  0.77           C  
ATOM    561  C   LEU A  34      21.949  12.593  20.694  1.00  0.77           C  
ATOM    562  O   LEU A  34      21.992  11.913  21.720  1.00  0.77           O  
ATOM    563  CB  LEU A  34      19.754  13.181  19.603  1.00  0.77           C  
ATOM    564  CG  LEU A  34      18.969  11.970  20.136  1.00  0.77           C  
ATOM    565  CD1 LEU A  34      18.331  12.349  21.482  1.00  0.77           C  
ATOM    566  CD2 LEU A  34      17.912  11.576  19.140  1.00  0.77           C  
ATOM    567  H   LEU A  34      21.276  15.245  19.108  1.00  0.77           H  
ATOM    568  HA  LEU A  34      20.451  13.861  21.513  1.00  0.77           H  
ATOM    569 1HB  LEU A  34      19.057  14.001  19.439  1.00  0.77           H  
ATOM    570 2HB  LEU A  34      20.184  12.899  18.645  1.00  0.77           H  
ATOM    571  HG  LEU A  34      19.646  11.127  20.301  1.00  0.77           H  
ATOM    572 1HD1 LEU A  34      17.777  11.501  21.865  1.00  0.77           H  
ATOM    573 2HD1 LEU A  34      19.110  12.626  22.195  1.00  0.77           H  
ATOM    574 3HD1 LEU A  34      17.649  13.191  21.342  1.00  0.77           H  
ATOM    575 1HD2 LEU A  34      17.343  10.733  19.520  1.00  0.77           H  
ATOM    576 2HD2 LEU A  34      17.239  12.409  18.980  1.00  0.77           H  
ATOM    577 3HD2 LEU A  34      18.387  11.305  18.198  1.00  0.77           H  
ATOM    578  N   THR A  35      22.857  12.491  19.712  1.00  0.75           N  
ATOM    579  CA  THR A  35      23.954  11.521  19.764  1.00  0.75           C  
ATOM    580  C   THR A  35      24.790  11.689  21.002  1.00  0.75           C  
ATOM    581  O   THR A  35      25.070  10.720  21.712  1.00  0.75           O  
ATOM    582  CB  THR A  35      24.914  11.700  18.561  1.00  0.75           C  
ATOM    583  OG1 THR A  35      24.241  11.394  17.356  1.00  0.75           O  
ATOM    584  CG2 THR A  35      26.195  10.898  18.681  1.00  0.75           C  
ATOM    585  H   THR A  35      22.753  13.088  18.893  1.00  0.75           H  
ATOM    586  HA  THR A  35      23.533  10.521  19.761  1.00  0.75           H  
ATOM    587  HB  THR A  35      25.210  12.724  18.524  1.00  0.75           H  
ATOM    588  HG1 THR A  35      23.799  10.529  17.465  1.00  0.75           H  
ATOM    589 1HG2 THR A  35      26.828  11.110  17.822  1.00  0.75           H  
ATOM    590 2HG2 THR A  35      26.721  11.173  19.595  1.00  0.75           H  
ATOM    591 3HG2 THR A  35      25.978   9.880  18.696  1.00  0.75           H  
ATOM    592  N   LEU A  36      25.195  12.918  21.264  1.00  0.74           N  
ATOM    593  CA  LEU A  36      26.030  13.185  22.403  1.00  0.74           C  
ATOM    594  C   LEU A  36      25.258  12.958  23.684  1.00  0.74           C  
ATOM    595  O   LEU A  36      25.783  12.366  24.620  1.00  0.74           O  
ATOM    596  CB  LEU A  36      26.558  14.604  22.310  1.00  0.74           C  
ATOM    597  CG  LEU A  36      27.526  14.823  21.142  1.00  0.74           C  
ATOM    598  CD1 LEU A  36      27.877  16.294  21.056  1.00  0.74           C  
ATOM    599  CD2 LEU A  36      28.757  13.942  21.329  1.00  0.74           C  
ATOM    600  H   LEU A  36      24.926  13.676  20.638  1.00  0.74           H  
ATOM    601  HA  LEU A  36      26.874  12.499  22.381  1.00  0.74           H  
ATOM    602 1HB  LEU A  36      25.709  15.280  22.172  1.00  0.74           H  
ATOM    603 2HB  LEU A  36      27.066  14.860  23.236  1.00  0.74           H  
ATOM    604  HG  LEU A  36      27.034  14.546  20.210  1.00  0.74           H  
ATOM    605 1HD1 LEU A  36      28.550  16.459  20.214  1.00  0.74           H  
ATOM    606 2HD1 LEU A  36      26.964  16.873  20.910  1.00  0.74           H  
ATOM    607 3HD1 LEU A  36      28.364  16.606  21.976  1.00  0.74           H  
ATOM    608 1HD2 LEU A  36      29.438  14.090  20.490  1.00  0.74           H  
ATOM    609 2HD2 LEU A  36      29.261  14.210  22.258  1.00  0.74           H  
ATOM    610 3HD2 LEU A  36      28.452  12.895  21.369  1.00  0.74           H  
ATOM    611  N   GLY A  37      23.983  13.343  23.706  1.00  0.74           N  
ATOM    612  CA  GLY A  37      23.155  13.143  24.877  1.00  0.74           C  
ATOM    613  C   GLY A  37      23.112  11.672  25.243  1.00  0.74           C  
ATOM    614  O   GLY A  37      23.389  11.303  26.387  1.00  0.74           O  
ATOM    615  H   GLY A  37      23.574  13.830  22.910  1.00  0.74           H  
ATOM    616 1HA  GLY A  37      23.565  13.708  25.707  1.00  0.74           H  
ATOM    617 2HA  GLY A  37      22.151  13.515  24.675  1.00  0.74           H  
ATOM    618  N   VAL A  38      22.767  10.830  24.268  1.00  0.75           N  
ATOM    619  CA  VAL A  38      22.676   9.392  24.475  1.00  0.75           C  
ATOM    620  C   VAL A  38      24.022   8.821  24.878  1.00  0.75           C  
ATOM    621  O   VAL A  38      24.105   8.003  25.798  1.00  0.75           O  
ATOM    622  CB  VAL A  38      22.160   8.698  23.202  1.00  0.75           C  
ATOM    623  CG1 VAL A  38      22.270   7.183  23.332  1.00  0.75           C  
ATOM    624  CG2 VAL A  38      20.730   9.092  22.966  1.00  0.75           C  
ATOM    625  H   VAL A  38      22.555  11.212  23.345  1.00  0.75           H  
ATOM    626  HA  VAL A  38      21.965   9.199  25.275  1.00  0.75           H  
ATOM    627  HB  VAL A  38      22.764   9.014  22.362  1.00  0.75           H  
ATOM    628 1HG1 VAL A  38      21.910   6.713  22.414  1.00  0.75           H  
ATOM    629 2HG1 VAL A  38      23.312   6.910  23.497  1.00  0.75           H  
ATOM    630 3HG1 VAL A  38      21.677   6.848  24.164  1.00  0.75           H  
ATOM    631 1HG2 VAL A  38      20.367   8.628  22.073  1.00  0.75           H  
ATOM    632 2HG2 VAL A  38      20.136   8.770  23.813  1.00  0.75           H  
ATOM    633 3HG2 VAL A  38      20.657  10.168  22.859  1.00  0.75           H  
ATOM    634  N   ALA A  39      25.094   9.255  24.215  1.00  0.76           N  
ATOM    635  CA  ALA A  39      26.409   8.755  24.564  1.00  0.76           C  
ATOM    636  C   ALA A  39      26.777   9.077  26.012  1.00  0.76           C  
ATOM    637  O   ALA A  39      27.314   8.222  26.729  1.00  0.76           O  
ATOM    638  CB  ALA A  39      27.442   9.346  23.636  1.00  0.76           C  
ATOM    639  H   ALA A  39      25.002   9.922  23.449  1.00  0.76           H  
ATOM    640  HA  ALA A  39      26.389   7.681  24.445  1.00  0.76           H  
ATOM    641 1HB  ALA A  39      28.421   8.942  23.878  1.00  0.76           H  
ATOM    642 2HB  ALA A  39      27.183   9.089  22.611  1.00  0.76           H  
ATOM    643 3HB  ALA A  39      27.454  10.427  23.748  1.00  0.76           H  
ATOM    644  N   VAL A  40      26.454  10.295  26.466  1.00  0.78           N  
ATOM    645  CA  VAL A  40      26.746  10.718  27.832  1.00  0.78           C  
ATOM    646  C   VAL A  40      25.871   9.958  28.811  1.00  0.78           C  
ATOM    647  O   VAL A  40      26.342   9.488  29.842  1.00  0.78           O  
ATOM    648  CB  VAL A  40      26.550  12.236  28.009  1.00  0.78           C  
ATOM    649  CG1 VAL A  40      26.692  12.602  29.462  1.00  0.78           C  
ATOM    650  CG2 VAL A  40      27.603  12.993  27.211  1.00  0.78           C  
ATOM    651  H   VAL A  40      26.018  10.964  25.831  1.00  0.78           H  
ATOM    652  HA  VAL A  40      27.789  10.489  28.045  1.00  0.78           H  
ATOM    653  HB  VAL A  40      25.545  12.505  27.669  1.00  0.78           H  
ATOM    654 1HG1 VAL A  40      26.539  13.673  29.589  1.00  0.78           H  
ATOM    655 2HG1 VAL A  40      25.969  12.065  30.019  1.00  0.78           H  
ATOM    656 3HG1 VAL A  40      27.689  12.334  29.809  1.00  0.78           H  
ATOM    657 1HG2 VAL A  40      27.453  14.063  27.339  1.00  0.78           H  
ATOM    658 2HG2 VAL A  40      28.593  12.717  27.571  1.00  0.78           H  
ATOM    659 3HG2 VAL A  40      27.530  12.745  26.165  1.00  0.78           H  
ATOM    660  N   LEU A  41      24.595   9.818  28.482  1.00  0.80           N  
ATOM    661  CA  LEU A  41      23.649   9.098  29.316  1.00  0.80           C  
ATOM    662  C   LEU A  41      24.097   7.659  29.552  1.00  0.80           C  
ATOM    663  O   LEU A  41      24.189   7.211  30.700  1.00  0.80           O  
ATOM    664  CB  LEU A  41      22.250   9.273  28.699  1.00  0.80           C  
ATOM    665  CG  LEU A  41      21.065   8.487  29.217  1.00  0.80           C  
ATOM    666  CD1 LEU A  41      20.798   8.639  30.638  1.00  0.80           C  
ATOM    667  CD2 LEU A  41      19.847   9.035  28.527  1.00  0.80           C  
ATOM    668  H   LEU A  41      24.255  10.239  27.618  1.00  0.80           H  
ATOM    669  HA  LEU A  41      23.628   9.584  30.265  1.00  0.80           H  
ATOM    670 1HB  LEU A  41      21.988  10.330  28.760  1.00  0.80           H  
ATOM    671 2HB  LEU A  41      22.336   9.029  27.644  1.00  0.80           H  
ATOM    672  HG  LEU A  41      21.235   7.486  28.995  1.00  0.80           H  
ATOM    673 1HD1 LEU A  41      19.926   8.040  30.903  1.00  0.80           H  
ATOM    674 2HD1 LEU A  41      21.652   8.309  31.201  1.00  0.80           H  
ATOM    675 3HD1 LEU A  41      20.586   9.638  30.835  1.00  0.80           H  
ATOM    676 1HD2 LEU A  41      18.959   8.482  28.833  1.00  0.80           H  
ATOM    677 2HD2 LEU A  41      19.737  10.083  28.811  1.00  0.80           H  
ATOM    678 3HD2 LEU A  41      19.972   8.974  27.457  1.00  0.80           H  
ATOM    679  N   ILE A  42      24.473   6.955  28.493  1.00  0.83           N  
ATOM    680  CA  ILE A  42      24.978   5.603  28.675  1.00  0.83           C  
ATOM    681  C   ILE A  42      26.289   5.594  29.462  1.00  0.83           C  
ATOM    682  O   ILE A  42      26.442   4.798  30.401  1.00  0.83           O  
ATOM    683  CB  ILE A  42      25.234   4.922  27.324  1.00  0.83           C  
ATOM    684  CG1 ILE A  42      23.944   4.678  26.626  1.00  0.83           C  
ATOM    685  CG2 ILE A  42      26.005   3.619  27.524  1.00  0.83           C  
ATOM    686  CD1 ILE A  42      24.119   4.282  25.235  1.00  0.83           C  
ATOM    687  H   ILE A  42      24.388   7.354  27.558  1.00  0.83           H  
ATOM    688  HA  ILE A  42      24.245   5.028  29.229  1.00  0.83           H  
ATOM    689  HB  ILE A  42      25.807   5.597  26.699  1.00  0.83           H  
ATOM    690 1HG1 ILE A  42      23.389   3.910  27.143  1.00  0.83           H  
ATOM    691 2HG1 ILE A  42      23.371   5.598  26.639  1.00  0.83           H  
ATOM    692 1HG2 ILE A  42      26.185   3.151  26.559  1.00  0.83           H  
ATOM    693 2HG2 ILE A  42      26.960   3.824  28.010  1.00  0.83           H  
ATOM    694 3HG2 ILE A  42      25.420   2.951  28.150  1.00  0.83           H  
ATOM    695 1HD1 ILE A  42      23.139   4.144  24.775  1.00  0.83           H  
ATOM    696 2HD1 ILE A  42      24.659   5.078  24.722  1.00  0.83           H  
ATOM    697 3HD1 ILE A  42      24.688   3.356  25.172  1.00  0.83           H  
ATOM    698  N   THR A  43      27.229   6.478  29.100  1.00  0.86           N  
ATOM    699  CA  THR A  43      28.534   6.498  29.742  1.00  0.86           C  
ATOM    700  C   THR A  43      28.452   6.750  31.235  1.00  0.86           C  
ATOM    701  O   THR A  43      29.028   6.008  32.034  1.00  0.86           O  
ATOM    702  CB  THR A  43      29.413   7.617  29.165  1.00  0.86           C  
ATOM    703  OG1 THR A  43      29.604   7.418  27.772  1.00  0.86           O  
ATOM    704  CG2 THR A  43      30.750   7.573  29.835  1.00  0.86           C  
ATOM    705  H   THR A  43      27.059   7.135  28.338  1.00  0.86           H  
ATOM    706  HA  THR A  43      29.014   5.538  29.579  1.00  0.86           H  
ATOM    707  HB  THR A  43      28.941   8.585  29.330  1.00  0.86           H  
ATOM    708  HG1 THR A  43      28.734   7.493  27.327  1.00  0.86           H  
ATOM    709 1HG2 THR A  43      31.387   8.355  29.426  1.00  0.86           H  
ATOM    710 2HG2 THR A  43      30.630   7.722  30.909  1.00  0.86           H  
ATOM    711 3HG2 THR A  43      31.195   6.598  29.646  1.00  0.86           H  
ATOM    712  N   VAL A  44      27.724   7.786  31.618  1.00  0.90           N  
ATOM    713  CA  VAL A  44      27.639   8.164  33.007  1.00  0.90           C  
ATOM    714  C   VAL A  44      26.922   7.119  33.827  1.00  0.90           C  
ATOM    715  O   VAL A  44      27.362   6.793  34.934  1.00  0.90           O  
ATOM    716  CB  VAL A  44      26.955   9.510  33.154  1.00  0.90           C  
ATOM    717  CG1 VAL A  44      26.731   9.793  34.601  1.00  0.90           C  
ATOM    718  CG2 VAL A  44      27.820  10.586  32.528  1.00  0.90           C  
ATOM    719  H   VAL A  44      27.242   8.349  30.921  1.00  0.90           H  
ATOM    720  HA  VAL A  44      28.655   8.262  33.391  1.00  0.90           H  
ATOM    721  HB  VAL A  44      25.995   9.478  32.646  1.00  0.90           H  
ATOM    722 1HG1 VAL A  44      26.239  10.754  34.700  1.00  0.90           H  
ATOM    723 2HG1 VAL A  44      26.108   9.006  35.018  1.00  0.90           H  
ATOM    724 3HG1 VAL A  44      27.685   9.819  35.122  1.00  0.90           H  
ATOM    725 1HG2 VAL A  44      27.328  11.551  32.625  1.00  0.90           H  
ATOM    726 2HG2 VAL A  44      28.783  10.616  33.033  1.00  0.90           H  
ATOM    727 3HG2 VAL A  44      27.973  10.363  31.475  1.00  0.90           H  
ATOM    728  N   LEU A  45      25.814   6.583  33.316  1.00  0.94           N  
ATOM    729  CA  LEU A  45      25.134   5.571  34.092  1.00  0.94           C  
ATOM    730  C   LEU A  45      26.005   4.322  34.233  1.00  0.94           C  
ATOM    731  O   LEU A  45      25.993   3.686  35.288  1.00  0.94           O  
ATOM    732  CB  LEU A  45      23.764   5.274  33.499  1.00  0.94           C  
ATOM    733  CG  LEU A  45      22.783   6.466  33.654  1.00  0.94           C  
ATOM    734  CD1 LEU A  45      21.483   6.133  32.991  1.00  0.94           C  
ATOM    735  CD2 LEU A  45      22.600   6.809  35.145  1.00  0.94           C  
ATOM    736  H   LEU A  45      25.442   6.859  32.403  1.00  0.94           H  
ATOM    737  HA  LEU A  45      24.966   5.971  35.089  1.00  0.94           H  
ATOM    738 1HB  LEU A  45      23.881   5.064  32.431  1.00  0.94           H  
ATOM    739 2HB  LEU A  45      23.338   4.399  33.988  1.00  0.94           H  
ATOM    740  HG  LEU A  45      23.197   7.331  33.144  1.00  0.94           H  
ATOM    741 1HD1 LEU A  45      20.803   6.977  33.085  1.00  0.94           H  
ATOM    742 2HD1 LEU A  45      21.672   5.930  31.953  1.00  0.94           H  
ATOM    743 3HD1 LEU A  45      21.044   5.258  33.466  1.00  0.94           H  
ATOM    744 1HD2 LEU A  45      21.923   7.659  35.242  1.00  0.94           H  
ATOM    745 2HD2 LEU A  45      22.182   5.952  35.672  1.00  0.94           H  
ATOM    746 3HD2 LEU A  45      23.567   7.067  35.582  1.00  0.94           H  
ATOM    747  N   SER A  46      26.798   3.992  33.204  1.00  0.99           N  
ATOM    748  CA  SER A  46      27.686   2.838  33.268  1.00  0.99           C  
ATOM    749  C   SER A  46      28.707   3.043  34.390  1.00  0.99           C  
ATOM    750  O   SER A  46      29.058   2.103  35.118  1.00  0.99           O  
ATOM    751  CB  SER A  46      28.389   2.656  31.956  1.00  0.99           C  
ATOM    752  OG  SER A  46      27.469   2.373  30.927  1.00  0.99           O  
ATOM    753  H   SER A  46      26.766   4.525  32.334  1.00  0.99           H  
ATOM    754  HA  SER A  46      27.094   1.951  33.484  1.00  0.99           H  
ATOM    755 1HB  SER A  46      28.953   3.545  31.711  1.00  0.99           H  
ATOM    756 2HB  SER A  46      29.098   1.833  32.047  1.00  0.99           H  
ATOM    757  HG  SER A  46      26.930   3.191  30.834  1.00  0.99           H  
ATOM    758  N   VAL A  47      29.192   4.280  34.539  1.00  1.04           N  
ATOM    759  CA  VAL A  47      30.119   4.580  35.618  1.00  1.04           C  
ATOM    760  C   VAL A  47      29.428   4.387  36.962  1.00  1.04           C  
ATOM    761  O   VAL A  47      30.002   3.783  37.870  1.00  1.04           O  
ATOM    762  CB  VAL A  47      30.690   5.998  35.492  1.00  1.04           C  
ATOM    763  CG1 VAL A  47      31.476   6.354  36.744  1.00  1.04           C  
ATOM    764  CG2 VAL A  47      31.610   6.045  34.265  1.00  1.04           C  
ATOM    765  H   VAL A  47      28.917   5.013  33.881  1.00  1.04           H  
ATOM    766  HA  VAL A  47      30.953   3.884  35.553  1.00  1.04           H  
ATOM    767  HB  VAL A  47      29.876   6.713  35.382  1.00  1.04           H  
ATOM    768 1HG1 VAL A  47      31.879   7.360  36.646  1.00  1.04           H  
ATOM    769 2HG1 VAL A  47      30.814   6.310  37.611  1.00  1.04           H  
ATOM    770 3HG1 VAL A  47      32.290   5.651  36.874  1.00  1.04           H  
ATOM    771 1HG2 VAL A  47      32.027   7.043  34.152  1.00  1.04           H  
ATOM    772 2HG2 VAL A  47      32.416   5.324  34.396  1.00  1.04           H  
ATOM    773 3HG2 VAL A  47      31.046   5.789  33.378  1.00  1.04           H  
ATOM    774  N   MET A  48      28.183   4.860  37.090  1.00  1.11           N  
ATOM    775  CA  MET A  48      27.473   4.669  38.350  1.00  1.11           C  
ATOM    776  C   MET A  48      27.252   3.176  38.634  1.00  1.11           C  
ATOM    777  O   MET A  48      27.360   2.737  39.783  1.00  1.11           O  
ATOM    778  CB  MET A  48      26.130   5.397  38.331  1.00  1.11           C  
ATOM    779  CG  MET A  48      26.214   6.933  38.347  1.00  1.11           C  
ATOM    780  SD  MET A  48      27.109   7.577  39.787  1.00  1.11           S  
ATOM    781  CE  MET A  48      26.050   7.124  41.170  1.00  1.11           C  
ATOM    782  H   MET A  48      27.750   5.367  36.315  1.00  1.11           H  
ATOM    783  HA  MET A  48      28.083   5.077  39.154  1.00  1.11           H  
ATOM    784 1HB  MET A  48      25.579   5.107  37.439  1.00  1.11           H  
ATOM    785 2HB  MET A  48      25.551   5.077  39.185  1.00  1.11           H  
ATOM    786 1HG  MET A  48      26.725   7.270  37.441  1.00  1.11           H  
ATOM    787 2HG  MET A  48      25.208   7.357  38.345  1.00  1.11           H  
ATOM    788 1HE  MET A  48      26.504   7.462  42.103  1.00  1.11           H  
ATOM    789 2HE  MET A  48      25.081   7.601  41.052  1.00  1.11           H  
ATOM    790 3HE  MET A  48      25.932   6.042  41.201  1.00  1.11           H  
ATOM    791  N   ASN A  49      27.017   2.377  37.584  1.00  1.18           N  
ATOM    792  CA  ASN A  49      26.843   0.941  37.772  1.00  1.18           C  
ATOM    793  C   ASN A  49      28.151   0.348  38.283  1.00  1.18           C  
ATOM    794  O   ASN A  49      28.158  -0.487  39.195  1.00  1.18           O  
ATOM    795  CB  ASN A  49      26.454   0.265  36.470  1.00  1.18           C  
ATOM    796  CG  ASN A  49      25.055   0.531  36.010  1.00  1.18           C  
ATOM    797  OD1 ASN A  49      24.172   0.908  36.795  1.00  1.18           O  
ATOM    798  ND2 ASN A  49      24.844   0.336  34.723  1.00  1.18           N  
ATOM    799  H   ASN A  49      26.911   2.783  36.655  1.00  1.18           H  
ATOM    800  HA  ASN A  49      26.074   0.769  38.527  1.00  1.18           H  
ATOM    801 1HB  ASN A  49      27.135   0.574  35.683  1.00  1.18           H  
ATOM    802 2HB  ASN A  49      26.576  -0.808  36.585  1.00  1.18           H  
ATOM    803 1HD2 ASN A  49      23.902   0.494  34.323  1.00  1.18           H  
ATOM    804 2HD2 ASN A  49      25.636   0.040  34.142  1.00  1.18           H  
ATOM    805  N   GLY A  50      29.263   0.823  37.722  1.00  1.27           N  
ATOM    806  CA  GLY A  50      30.576   0.374  38.134  1.00  1.27           C  
ATOM    807  C   GLY A  50      30.834   0.734  39.585  1.00  1.27           C  
ATOM    808  O   GLY A  50      31.411  -0.063  40.328  1.00  1.27           O  
ATOM    809  H   GLY A  50      29.186   1.501  36.965  1.00  1.27           H  
ATOM    810 1HA  GLY A  50      30.654  -0.701  37.995  1.00  1.27           H  
ATOM    811 2HA  GLY A  50      31.328   0.832  37.504  1.00  1.27           H  
ATOM    812  N   PHE A  51      30.379   1.922  40.006  1.00  1.36           N  
ATOM    813  CA  PHE A  51      30.580   2.354  41.380  1.00  1.36           C  
ATOM    814  C   PHE A  51      29.964   1.324  42.304  1.00  1.36           C  
ATOM    815  O   PHE A  51      30.617   0.854  43.241  1.00  1.36           O  
ATOM    816  CB  PHE A  51      29.893   3.673  41.716  1.00  1.36           C  
ATOM    817  CG  PHE A  51      30.227   4.106  43.123  1.00  1.36           C  
ATOM    818  CD1 PHE A  51      31.139   5.119  43.363  1.00  1.36           C  
ATOM    819  CD2 PHE A  51      29.721   3.426  44.214  1.00  1.36           C  
ATOM    820  CE1 PHE A  51      31.477   5.466  44.661  1.00  1.36           C  
ATOM    821  CE2 PHE A  51      30.091   3.761  45.482  1.00  1.36           C  
ATOM    822  CZ  PHE A  51      30.952   4.785  45.709  1.00  1.36           C  
ATOM    823  H   PHE A  51      29.930   2.547  39.337  1.00  1.36           H  
ATOM    824  HA  PHE A  51      31.646   2.423  41.588  1.00  1.36           H  
ATOM    825 1HB  PHE A  51      30.195   4.451  41.019  1.00  1.36           H  
ATOM    826 2HB  PHE A  51      28.813   3.564  41.643  1.00  1.36           H  
ATOM    827  HD1 PHE A  51      31.577   5.654  42.518  1.00  1.36           H  
ATOM    828  HD2 PHE A  51      29.027   2.607  44.061  1.00  1.36           H  
ATOM    829  HE1 PHE A  51      32.170   6.277  44.851  1.00  1.36           H  
ATOM    830  HE2 PHE A  51      29.692   3.203  46.314  1.00  1.36           H  
ATOM    831  HZ  PHE A  51      31.229   5.050  46.728  1.00  1.36           H  
ATOM    832  N   ASP A  52      28.692   0.975  42.043  1.00  1.44           N  
ATOM    833  CA  ASP A  52      27.999   0.010  42.888  1.00  1.44           C  
ATOM    834  C   ASP A  52      28.713  -1.326  42.905  1.00  1.44           C  
ATOM    835  O   ASP A  52      28.859  -1.949  43.957  1.00  1.44           O  
ATOM    836  CB  ASP A  52      26.562  -0.214  42.413  1.00  1.44           C  
ATOM    837  CG  ASP A  52      25.598   0.914  42.731  1.00  1.44           C  
ATOM    838  OD1 ASP A  52      25.928   1.751  43.521  1.00  1.44           O  
ATOM    839  OD2 ASP A  52      24.499   0.902  42.192  1.00  1.44           O  
ATOM    840  H   ASP A  52      28.214   1.403  41.243  1.00  1.44           H  
ATOM    841  HA  ASP A  52      27.974   0.399  43.906  1.00  1.44           H  
ATOM    842 1HB  ASP A  52      26.572  -0.351  41.327  1.00  1.44           H  
ATOM    843 2HB  ASP A  52      26.180  -1.137  42.847  1.00  1.44           H  
ATOM    844  N   ARG A  53      29.213  -1.758  41.754  1.00  1.52           N  
ATOM    845  CA  ARG A  53      29.915  -3.029  41.701  1.00  1.52           C  
ATOM    846  C   ARG A  53      31.191  -2.991  42.554  1.00  1.52           C  
ATOM    847  O   ARG A  53      31.479  -3.955  43.272  1.00  1.52           O  
ATOM    848  CB  ARG A  53      30.206  -3.377  40.255  1.00  1.52           C  
ATOM    849  CG  ARG A  53      28.938  -3.729  39.451  1.00  1.52           C  
ATOM    850  CD  ARG A  53      29.184  -3.823  37.981  1.00  1.52           C  
ATOM    851  NE  ARG A  53      29.998  -4.965  37.590  1.00  1.52           N  
ATOM    852  CZ  ARG A  53      29.504  -6.184  37.293  1.00  1.52           C  
ATOM    853  NH1 ARG A  53      28.206  -6.397  37.339  1.00  1.52           N  
ATOM    854  NH2 ARG A  53      30.321  -7.165  36.949  1.00  1.52           N  
ATOM    855  H   ARG A  53      29.068  -1.215  40.898  1.00  1.52           H  
ATOM    856  HA  ARG A  53      29.257  -3.797  42.102  1.00  1.52           H  
ATOM    857 1HB  ARG A  53      30.665  -2.526  39.772  1.00  1.52           H  
ATOM    858 2HB  ARG A  53      30.902  -4.211  40.199  1.00  1.52           H  
ATOM    859 1HG  ARG A  53      28.557  -4.690  39.791  1.00  1.52           H  
ATOM    860 2HG  ARG A  53      28.182  -2.965  39.622  1.00  1.52           H  
ATOM    861 1HD  ARG A  53      28.231  -3.887  37.461  1.00  1.52           H  
ATOM    862 2HD  ARG A  53      29.701  -2.919  37.670  1.00  1.52           H  
ATOM    863  HE  ARG A  53      30.999  -4.834  37.538  1.00  1.52           H  
ATOM    864 1HH1 ARG A  53      27.581  -5.646  37.595  1.00  1.52           H  
ATOM    865 2HH1 ARG A  53      27.834  -7.308  37.113  1.00  1.52           H  
ATOM    866 1HH2 ARG A  53      31.317  -7.003  36.910  1.00  1.52           H  
ATOM    867 2HH2 ARG A  53      29.949  -8.076  36.726  1.00  1.52           H  
ATOM    868  N   GLU A  54      31.913  -1.860  42.539  1.00  1.58           N  
ATOM    869  CA  GLU A  54      33.132  -1.723  43.337  1.00  1.58           C  
ATOM    870  C   GLU A  54      32.775  -1.694  44.813  1.00  1.58           C  
ATOM    871  O   GLU A  54      33.448  -2.310  45.637  1.00  1.58           O  
ATOM    872  CB  GLU A  54      33.888  -0.440  42.984  1.00  1.58           C  
ATOM    873  CG  GLU A  54      35.263  -0.243  43.657  1.00  1.58           C  
ATOM    874  CD  GLU A  54      36.318  -1.258  43.266  1.00  1.58           C  
ATOM    875  OE1 GLU A  54      36.088  -2.001  42.346  1.00  1.58           O  
ATOM    876  OE2 GLU A  54      37.383  -1.253  43.861  1.00  1.58           O  
ATOM    877  H   GLU A  54      31.624  -1.092  41.926  1.00  1.58           H  
ATOM    878  HA  GLU A  54      33.772  -2.586  43.148  1.00  1.58           H  
ATOM    879 1HB  GLU A  54      34.036  -0.395  41.942  1.00  1.58           H  
ATOM    880 2HB  GLU A  54      33.269   0.421  43.251  1.00  1.58           H  
ATOM    881 1HG  GLU A  54      35.631   0.760  43.436  1.00  1.58           H  
ATOM    882 2HG  GLU A  54      35.109  -0.325  44.727  1.00  1.58           H  
ATOM    883  N   LEU A  55      31.692  -0.991  45.155  1.00  1.61           N  
ATOM    884  CA  LEU A  55      31.265  -0.899  46.540  1.00  1.61           C  
ATOM    885  C   LEU A  55      30.991  -2.315  47.048  1.00  1.61           C  
ATOM    886  O   LEU A  55      31.535  -2.745  48.075  1.00  1.61           O  
ATOM    887  CB  LEU A  55      29.971  -0.067  46.648  1.00  1.61           C  
ATOM    888  CG  LEU A  55      29.405   0.119  48.065  1.00  1.61           C  
ATOM    889  CD1 LEU A  55      30.378   0.956  48.887  1.00  1.61           C  
ATOM    890  CD2 LEU A  55      28.011   0.748  48.007  1.00  1.61           C  
ATOM    891  H   LEU A  55      31.174  -0.490  44.433  1.00  1.61           H  
ATOM    892  HA  LEU A  55      32.056  -0.444  47.133  1.00  1.61           H  
ATOM    893 1HB  LEU A  55      30.157   0.907  46.217  1.00  1.61           H  
ATOM    894 2HB  LEU A  55      29.201  -0.552  46.056  1.00  1.61           H  
ATOM    895  HG  LEU A  55      29.341  -0.840  48.532  1.00  1.61           H  
ATOM    896 1HD1 LEU A  55      30.002   1.062  49.906  1.00  1.61           H  
ATOM    897 2HD1 LEU A  55      31.339   0.470  48.904  1.00  1.61           H  
ATOM    898 3HD1 LEU A  55      30.482   1.942  48.435  1.00  1.61           H  
ATOM    899 1HD2 LEU A  55      27.616   0.862  49.019  1.00  1.61           H  
ATOM    900 2HD2 LEU A  55      28.080   1.713  47.535  1.00  1.61           H  
ATOM    901 3HD2 LEU A  55      27.348   0.106  47.428  1.00  1.61           H  
ATOM    902  N   LYS A  56      30.207  -3.066  46.256  1.00  1.62           N  
ATOM    903  CA  LYS A  56      29.823  -4.437  46.567  1.00  1.62           C  
ATOM    904  C   LYS A  56      30.999  -5.408  46.706  1.00  1.62           C  
ATOM    905  O   LYS A  56      30.982  -6.278  47.579  1.00  1.62           O  
ATOM    906  CB  LYS A  56      28.857  -4.958  45.494  1.00  1.62           C  
ATOM    907  CG  LYS A  56      27.426  -4.412  45.619  1.00  1.62           C  
ATOM    908  CD  LYS A  56      26.536  -4.835  44.438  1.00  1.62           C  
ATOM    909  CE  LYS A  56      26.308  -6.354  44.405  1.00  1.62           C  
ATOM    910  NZ  LYS A  56      25.368  -6.770  43.307  1.00  1.62           N  
ATOM    911  H   LYS A  56      29.825  -2.648  45.407  1.00  1.62           H  
ATOM    912  HA  LYS A  56      29.281  -4.424  47.496  1.00  1.62           H  
ATOM    913 1HB  LYS A  56      29.229  -4.653  44.517  1.00  1.62           H  
ATOM    914 2HB  LYS A  56      28.840  -6.039  45.500  1.00  1.62           H  
ATOM    915 1HG  LYS A  56      26.981  -4.762  46.546  1.00  1.62           H  
ATOM    916 2HG  LYS A  56      27.474  -3.326  45.650  1.00  1.62           H  
ATOM    917 1HD  LYS A  56      25.568  -4.342  44.523  1.00  1.62           H  
ATOM    918 2HD  LYS A  56      27.004  -4.516  43.506  1.00  1.62           H  
ATOM    919 1HE  LYS A  56      27.269  -6.844  44.252  1.00  1.62           H  
ATOM    920 2HE  LYS A  56      25.892  -6.680  45.352  1.00  1.62           H  
ATOM    921 1HZ  LYS A  56      25.257  -7.776  43.319  1.00  1.62           H  
ATOM    922 2HZ  LYS A  56      24.459  -6.334  43.456  1.00  1.62           H  
ATOM    923 3HZ  LYS A  56      25.734  -6.489  42.415  1.00  1.62           H  
ATOM    924  N   ASN A  57      32.024  -5.264  45.872  1.00  1.60           N  
ATOM    925  CA  ASN A  57      33.151  -6.187  45.924  1.00  1.60           C  
ATOM    926  C   ASN A  57      34.278  -5.791  46.886  1.00  1.60           C  
ATOM    927  O   ASN A  57      34.876  -6.652  47.536  1.00  1.60           O  
ATOM    928  CB  ASN A  57      33.721  -6.347  44.532  1.00  1.60           C  
ATOM    929  CG  ASN A  57      32.784  -7.051  43.606  1.00  1.60           C  
ATOM    930  OD1 ASN A  57      31.997  -7.915  44.017  1.00  1.60           O  
ATOM    931  ND2 ASN A  57      32.849  -6.702  42.350  1.00  1.60           N  
ATOM    932  H   ASN A  57      31.990  -4.546  45.144  1.00  1.60           H  
ATOM    933  HA  ASN A  57      32.775  -7.154  46.257  1.00  1.60           H  
ATOM    934 1HB  ASN A  57      33.940  -5.354  44.122  1.00  1.60           H  
ATOM    935 2HB  ASN A  57      34.657  -6.897  44.581  1.00  1.60           H  
ATOM    936 1HD2 ASN A  57      32.248  -7.136  41.680  1.00  1.60           H  
ATOM    937 2HD2 ASN A  57      33.496  -5.996  42.062  1.00  1.60           H  
ATOM    938  N   ARG A  58      34.584  -4.497  46.964  1.00  1.54           N  
ATOM    939  CA  ARG A  58      35.716  -4.008  47.742  1.00  1.54           C  
ATOM    940  C   ARG A  58      35.407  -3.613  49.181  1.00  1.54           C  
ATOM    941  O   ARG A  58      36.248  -3.791  50.064  1.00  1.54           O  
ATOM    942  CB  ARG A  58      36.346  -2.837  47.028  1.00  1.54           C  
ATOM    943  CG  ARG A  58      37.571  -2.287  47.683  1.00  1.54           C  
ATOM    944  CD  ARG A  58      38.220  -1.360  46.782  1.00  1.54           C  
ATOM    945  NE  ARG A  58      39.425  -0.803  47.316  1.00  1.54           N  
ATOM    946  CZ  ARG A  58      40.241  -0.036  46.573  1.00  1.54           C  
ATOM    947  NH1 ARG A  58      39.903   0.207  45.315  1.00  1.54           N  
ATOM    948  NH2 ARG A  58      41.355   0.471  47.075  1.00  1.54           N  
ATOM    949  H   ARG A  58      34.050  -3.819  46.431  1.00  1.54           H  
ATOM    950  HA  ARG A  58      36.459  -4.805  47.771  1.00  1.54           H  
ATOM    951 1HB  ARG A  58      36.604  -3.119  46.006  1.00  1.54           H  
ATOM    952 2HB  ARG A  58      35.625  -2.022  46.964  1.00  1.54           H  
ATOM    953 1HG  ARG A  58      37.295  -1.750  48.594  1.00  1.54           H  
ATOM    954 2HG  ARG A  58      38.266  -3.090  47.926  1.00  1.54           H  
ATOM    955 1HD  ARG A  58      38.480  -1.893  45.877  1.00  1.54           H  
ATOM    956 2HD  ARG A  58      37.539  -0.548  46.540  1.00  1.54           H  
ATOM    957  HE  ARG A  58      39.658  -1.003  48.304  1.00  1.54           H  
ATOM    958 1HH1 ARG A  58      39.025  -0.194  44.917  1.00  1.54           H  
ATOM    959 2HH1 ARG A  58      40.483   0.793  44.733  1.00  1.54           H  
ATOM    960 1HH2 ARG A  58      41.615   0.276  48.030  1.00  1.54           H  
ATOM    961 2HH2 ARG A  58      41.953   1.045  46.500  1.00  1.54           H  
ATOM    962  N   VAL A  59      34.228  -3.045  49.420  1.00  1.46           N  
ATOM    963  CA  VAL A  59      33.874  -2.571  50.748  1.00  1.46           C  
ATOM    964  C   VAL A  59      32.955  -3.582  51.413  1.00  1.46           C  
ATOM    965  O   VAL A  59      33.229  -4.123  52.492  1.00  1.46           O  
ATOM    966  CB  VAL A  59      33.151  -1.213  50.626  1.00  1.46           C  
ATOM    967  CG1 VAL A  59      32.692  -0.711  51.993  1.00  1.46           C  
ATOM    968  CG2 VAL A  59      34.084  -0.218  49.947  1.00  1.46           C  
ATOM    969  H   VAL A  59      33.539  -2.924  48.679  1.00  1.46           H  
ATOM    970  HA  VAL A  59      34.781  -2.455  51.343  1.00  1.46           H  
ATOM    971  HB  VAL A  59      32.262  -1.343  50.026  1.00  1.46           H  
ATOM    972 1HG1 VAL A  59      32.167   0.236  51.874  1.00  1.46           H  
ATOM    973 2HG1 VAL A  59      32.021  -1.438  52.446  1.00  1.46           H  
ATOM    974 3HG1 VAL A  59      33.552  -0.569  52.628  1.00  1.46           H  
ATOM    975 1HG2 VAL A  59      33.589   0.745  49.835  1.00  1.46           H  
ATOM    976 2HG2 VAL A  59      34.966  -0.110  50.557  1.00  1.46           H  
ATOM    977 3HG2 VAL A  59      34.366  -0.594  48.961  1.00  1.46           H  
ATOM    978  N   LEU A  60      31.903  -3.933  50.704  1.00  1.36           N  
ATOM    979  CA  LEU A  60      30.880  -4.782  51.268  1.00  1.36           C  
ATOM    980  C   LEU A  60      31.223  -6.253  51.084  1.00  1.36           C  
ATOM    981  O   LEU A  60      30.462  -7.132  51.475  1.00  1.36           O  
ATOM    982  CB  LEU A  60      29.582  -4.432  50.602  1.00  1.36           C  
ATOM    983  CG  LEU A  60      29.203  -2.987  50.771  1.00  1.36           C  
ATOM    984  CD1 LEU A  60      27.964  -2.710  49.992  1.00  1.36           C  
ATOM    985  CD2 LEU A  60      29.046  -2.677  52.238  1.00  1.36           C  
ATOM    986  H   LEU A  60      31.759  -3.531  49.777  1.00  1.36           H  
ATOM    987  HA  LEU A  60      30.801  -4.573  52.332  1.00  1.36           H  
ATOM    988 1HB  LEU A  60      29.695  -4.628  49.570  1.00  1.36           H  
ATOM    989 2HB  LEU A  60      28.785  -5.058  51.005  1.00  1.36           H  
ATOM    990  HG  LEU A  60      29.994  -2.364  50.358  1.00  1.36           H  
ATOM    991 1HD1 LEU A  60      27.717  -1.667  50.089  1.00  1.36           H  
ATOM    992 2HD1 LEU A  60      28.124  -2.942  48.944  1.00  1.36           H  
ATOM    993 3HD1 LEU A  60      27.161  -3.306  50.378  1.00  1.36           H  
ATOM    994 1HD2 LEU A  60      28.788  -1.625  52.360  1.00  1.36           H  
ATOM    995 2HD2 LEU A  60      28.262  -3.300  52.651  1.00  1.36           H  
ATOM    996 3HD2 LEU A  60      29.981  -2.883  52.760  1.00  1.36           H  
ATOM    997  N   GLY A  61      32.385  -6.512  50.482  1.00  1.23           N  
ATOM    998  CA  GLY A  61      32.890  -7.865  50.338  1.00  1.23           C  
ATOM    999  C   GLY A  61      33.589  -8.254  51.648  1.00  1.23           C  
ATOM   1000  O   GLY A  61      33.862  -9.433  51.903  1.00  1.23           O  
ATOM   1001  H   GLY A  61      32.939  -5.744  50.137  1.00  1.23           H  
ATOM   1002 1HA  GLY A  61      32.068  -8.549  50.124  1.00  1.23           H  
ATOM   1003 2HA  GLY A  61      33.592  -7.910  49.505  1.00  1.23           H  
ATOM   1004  N   MET A  62      33.895  -7.234  52.468  1.00  1.10           N  
ATOM   1005  CA  MET A  62      34.529  -7.390  53.766  1.00  1.10           C  
ATOM   1006  C   MET A  62      33.550  -7.358  54.903  1.00  1.10           C  
ATOM   1007  O   MET A  62      33.605  -8.203  55.804  1.00  1.10           O  
ATOM   1008  CB  MET A  62      35.572  -6.303  53.978  1.00  1.10           C  
ATOM   1009  CG  MET A  62      36.089  -6.284  55.370  1.00  1.10           C  
ATOM   1010  SD  MET A  62      37.442  -5.218  55.602  1.00  1.10           S  
ATOM   1011  CE  MET A  62      37.330  -5.001  57.330  1.00  1.10           C  
ATOM   1012  H   MET A  62      33.646  -6.284  52.200  1.00  1.10           H  
ATOM   1013  HA  MET A  62      35.011  -8.358  53.808  1.00  1.10           H  
ATOM   1014 1HB  MET A  62      36.411  -6.457  53.305  1.00  1.10           H  
ATOM   1015 2HB  MET A  62      35.142  -5.324  53.753  1.00  1.10           H  
ATOM   1016 1HG  MET A  62      35.288  -5.944  56.026  1.00  1.10           H  
ATOM   1017 2HG  MET A  62      36.347  -7.255  55.667  1.00  1.10           H  
ATOM   1018 1HE  MET A  62      38.079  -4.316  57.664  1.00  1.10           H  
ATOM   1019 2HE  MET A  62      36.350  -4.600  57.584  1.00  1.10           H  
ATOM   1020 3HE  MET A  62      37.464  -5.942  57.803  1.00  1.10           H  
ATOM   1021  N   VAL A  63      32.657  -6.385  54.835  1.00  0.98           N  
ATOM   1022  CA  VAL A  63      31.671  -6.115  55.857  1.00  0.98           C  
ATOM   1023  C   VAL A  63      30.481  -7.073  55.724  1.00  0.98           C  
ATOM   1024  O   VAL A  63      29.992  -7.262  54.616  1.00  0.98           O  
ATOM   1025  CB  VAL A  63      31.248  -4.649  55.720  1.00  0.98           C  
ATOM   1026  CG1 VAL A  63      30.136  -4.296  56.707  1.00  0.98           C  
ATOM   1027  CG2 VAL A  63      32.517  -3.791  55.925  1.00  0.98           C  
ATOM   1028  H   VAL A  63      32.700  -5.754  54.033  1.00  0.98           H  
ATOM   1029  HA  VAL A  63      32.163  -6.215  56.813  1.00  0.98           H  
ATOM   1030  HB  VAL A  63      30.856  -4.480  54.721  1.00  0.98           H  
ATOM   1031 1HG1 VAL A  63      29.855  -3.258  56.586  1.00  0.98           H  
ATOM   1032 2HG1 VAL A  63      29.267  -4.925  56.519  1.00  0.98           H  
ATOM   1033 3HG1 VAL A  63      30.483  -4.451  57.723  1.00  0.98           H  
ATOM   1034 1HG2 VAL A  63      32.286  -2.753  55.809  1.00  0.98           H  
ATOM   1035 2HG2 VAL A  63      32.917  -3.963  56.922  1.00  0.98           H  
ATOM   1036 3HG2 VAL A  63      33.266  -4.071  55.182  1.00  0.98           H  
ATOM   1037  N   PRO A  64      30.010  -7.732  56.797  1.00  0.88           N  
ATOM   1038  CA  PRO A  64      28.887  -8.643  56.760  1.00  0.88           C  
ATOM   1039  C   PRO A  64      27.729  -7.957  56.097  1.00  0.88           C  
ATOM   1040  O   PRO A  64      27.496  -6.762  56.299  1.00  0.88           O  
ATOM   1041  CB  PRO A  64      28.617  -8.906  58.232  1.00  0.88           C  
ATOM   1042  CG  PRO A  64      29.959  -8.740  58.869  1.00  0.88           C  
ATOM   1043  CD  PRO A  64      30.625  -7.605  58.122  1.00  0.88           C  
ATOM   1044  HA  PRO A  64      29.166  -9.567  56.225  1.00  0.88           H  
ATOM   1045 1HB  PRO A  64      27.870  -8.188  58.601  1.00  0.88           H  
ATOM   1046 2HB  PRO A  64      28.176  -9.906  58.353  1.00  0.88           H  
ATOM   1047 1HG  PRO A  64      29.846  -8.544  59.944  1.00  0.88           H  
ATOM   1048 2HG  PRO A  64      30.523  -9.673  58.750  1.00  0.88           H  
ATOM   1049 1HD  PRO A  64      30.395  -6.641  58.585  1.00  0.88           H  
ATOM   1050 2HD  PRO A  64      31.702  -7.829  58.091  1.00  0.88           H  
ATOM   1051  N   GLN A  65      27.001  -8.709  55.293  1.00  0.80           N  
ATOM   1052  CA  GLN A  65      25.904  -8.145  54.540  1.00  0.80           C  
ATOM   1053  C   GLN A  65      24.732  -7.941  55.464  1.00  0.80           C  
ATOM   1054  O   GLN A  65      23.930  -7.010  55.311  1.00  0.80           O  
ATOM   1055  CB  GLN A  65      25.599  -9.085  53.410  1.00  0.80           C  
ATOM   1056  CG  GLN A  65      26.757  -9.163  52.456  1.00  0.80           C  
ATOM   1057  CD  GLN A  65      26.494 -10.083  51.338  1.00  0.80           C  
ATOM   1058  OE1 GLN A  65      25.386 -10.128  50.858  1.00  0.80           O  
ATOM   1059  NE2 GLN A  65      27.467 -10.856  50.912  1.00  0.80           N  
ATOM   1060  H   GLN A  65      27.191  -9.708  55.215  1.00  0.80           H  
ATOM   1061  HA  GLN A  65      26.213  -7.185  54.133  1.00  0.80           H  
ATOM   1062 1HB  GLN A  65      25.409 -10.078  53.808  1.00  0.80           H  
ATOM   1063 2HB  GLN A  65      24.712  -8.757  52.870  1.00  0.80           H  
ATOM   1064 1HG  GLN A  65      26.953  -8.166  52.082  1.00  0.80           H  
ATOM   1065 2HG  GLN A  65      27.630  -9.528  52.999  1.00  0.80           H  
ATOM   1066 1HE2 GLN A  65      27.244 -11.540  50.175  1.00  0.80           H  
ATOM   1067 2HE2 GLN A  65      28.383 -10.787  51.326  1.00  0.80           H  
ATOM   1068  N   ALA A  66      24.696  -8.790  56.477  1.00  0.75           N  
ATOM   1069  CA  ALA A  66      23.708  -8.708  57.523  1.00  0.75           C  
ATOM   1070  C   ALA A  66      24.232  -9.402  58.755  1.00  0.75           C  
ATOM   1071  O   ALA A  66      25.061 -10.310  58.655  1.00  0.75           O  
ATOM   1072  CB  ALA A  66      22.395  -9.336  57.094  1.00  0.75           C  
ATOM   1073  H   ALA A  66      25.382  -9.547  56.495  1.00  0.75           H  
ATOM   1074  HA  ALA A  66      23.553  -7.662  57.765  1.00  0.75           H  
ATOM   1075 1HB  ALA A  66      21.674  -9.244  57.910  1.00  0.75           H  
ATOM   1076 2HB  ALA A  66      22.009  -8.818  56.213  1.00  0.75           H  
ATOM   1077 3HB  ALA A  66      22.550 -10.386  56.860  1.00  0.75           H  
ATOM   1078  N   THR A  67      23.733  -8.991  59.903  1.00  0.73           N  
ATOM   1079  CA  THR A  67      24.014  -9.703  61.128  1.00  0.73           C  
ATOM   1080  C   THR A  67      22.708  -9.999  61.833  1.00  0.73           C  
ATOM   1081  O   THR A  67      21.767  -9.206  61.762  1.00  0.73           O  
ATOM   1082  CB  THR A  67      24.921  -8.882  62.070  1.00  0.73           C  
ATOM   1083  OG1 THR A  67      24.245  -7.668  62.449  1.00  0.73           O  
ATOM   1084  CG2 THR A  67      26.256  -8.533  61.408  1.00  0.73           C  
ATOM   1085  H   THR A  67      23.129  -8.173  59.912  1.00  0.73           H  
ATOM   1086  HA  THR A  67      24.503 -10.645  60.899  1.00  0.73           H  
ATOM   1087  HB  THR A  67      25.106  -9.465  62.954  1.00  0.73           H  
ATOM   1088  HG1 THR A  67      24.817  -7.147  63.023  1.00  0.73           H  
ATOM   1089 1HG2 THR A  67      26.869  -7.967  62.109  1.00  0.73           H  
ATOM   1090 2HG2 THR A  67      26.769  -9.437  61.131  1.00  0.73           H  
ATOM   1091 3HG2 THR A  67      26.079  -7.935  60.517  1.00  0.73           H  
ATOM   1092  N   VAL A  68      22.694 -11.085  62.584  1.00  0.73           N  
ATOM   1093  CA  VAL A  68      21.578 -11.434  63.447  1.00  0.73           C  
ATOM   1094  C   VAL A  68      22.095 -11.495  64.865  1.00  0.73           C  
ATOM   1095  O   VAL A  68      23.114 -12.129  65.138  1.00  0.73           O  
ATOM   1096  CB  VAL A  68      20.916 -12.769  63.046  1.00  0.73           C  
ATOM   1097  CG1 VAL A  68      19.876 -13.119  64.037  1.00  0.73           C  
ATOM   1098  CG2 VAL A  68      20.265 -12.663  61.661  1.00  0.73           C  
ATOM   1099  H   VAL A  68      23.514 -11.691  62.561  1.00  0.73           H  
ATOM   1100  HA  VAL A  68      20.823 -10.653  63.386  1.00  0.73           H  
ATOM   1101  HB  VAL A  68      21.638 -13.529  63.040  1.00  0.73           H  
ATOM   1102 1HG1 VAL A  68      19.455 -14.045  63.759  1.00  0.73           H  
ATOM   1103 2HG1 VAL A  68      20.334 -13.215  65.009  1.00  0.73           H  
ATOM   1104 3HG1 VAL A  68      19.108 -12.344  64.063  1.00  0.73           H  
ATOM   1105 1HG2 VAL A  68      19.808 -13.614  61.407  1.00  0.73           H  
ATOM   1106 2HG2 VAL A  68      19.504 -11.890  61.681  1.00  0.73           H  
ATOM   1107 3HG2 VAL A  68      21.007 -12.412  60.919  1.00  0.73           H  
ATOM   1108  N   SER A  69      21.402 -10.846  65.779  1.00  0.76           N  
ATOM   1109  CA  SER A  69      21.887 -10.815  67.148  1.00  0.76           C  
ATOM   1110  C   SER A  69      20.774 -10.880  68.151  1.00  0.76           C  
ATOM   1111  O   SER A  69      19.606 -10.651  67.833  1.00  0.76           O  
ATOM   1112  CB  SER A  69      22.699  -9.551  67.379  1.00  0.76           C  
ATOM   1113  OG  SER A  69      21.894  -8.410  67.309  1.00  0.76           O  
ATOM   1114  H   SER A  69      20.551 -10.356  65.504  1.00  0.76           H  
ATOM   1115  HA  SER A  69      22.521 -11.681  67.317  1.00  0.76           H  
ATOM   1116 1HB  SER A  69      23.187  -9.601  68.355  1.00  0.76           H  
ATOM   1117 2HB  SER A  69      23.476  -9.492  66.630  1.00  0.76           H  
ATOM   1118  HG  SER A  69      21.308  -8.462  68.072  1.00  0.76           H  
ATOM   1119  N   SER A  70      21.139 -11.190  69.379  1.00  0.80           N  
ATOM   1120  CA  SER A  70      20.150 -11.277  70.440  1.00  0.80           C  
ATOM   1121  C   SER A  70      20.393 -10.289  71.550  1.00  0.80           C  
ATOM   1122  O   SER A  70      21.503  -9.788  71.736  1.00  0.80           O  
ATOM   1123  CB  SER A  70      20.083 -12.664  71.038  1.00  0.80           C  
ATOM   1124  OG  SER A  70      19.174 -12.677  72.120  1.00  0.80           O  
ATOM   1125  H   SER A  70      22.128 -11.383  69.573  1.00  0.80           H  
ATOM   1126  HA  SER A  70      19.181 -11.052  70.012  1.00  0.80           H  
ATOM   1127 1HB  SER A  70      19.759 -13.368  70.290  1.00  0.80           H  
ATOM   1128 2HB  SER A  70      21.071 -12.969  71.374  1.00  0.80           H  
ATOM   1129  HG  SER A  70      18.299 -12.535  71.719  1.00  0.80           H  
ATOM   1130  N   THR A  71      19.329 -10.029  72.304  1.00  0.84           N  
ATOM   1131  CA  THR A  71      19.423  -9.161  73.473  1.00  0.84           C  
ATOM   1132  C   THR A  71      20.242  -9.835  74.588  1.00  0.84           C  
ATOM   1133  O   THR A  71      20.753  -9.165  75.488  1.00  0.84           O  
ATOM   1134  CB  THR A  71      18.016  -8.804  73.987  1.00  0.84           C  
ATOM   1135  OG1 THR A  71      17.322  -9.989  74.414  1.00  0.84           O  
ATOM   1136  CG2 THR A  71      17.241  -8.193  72.856  1.00  0.84           C  
ATOM   1137  H   THR A  71      18.443 -10.457  72.032  1.00  0.84           H  
ATOM   1138  HA  THR A  71      19.933  -8.243  73.185  1.00  0.84           H  
ATOM   1139  HB  THR A  71      18.082  -8.100  74.816  1.00  0.84           H  
ATOM   1140  HG1 THR A  71      16.376  -9.812  74.441  1.00  0.84           H  
ATOM   1141 1HG2 THR A  71      16.235  -7.941  73.191  1.00  0.84           H  
ATOM   1142 2HG2 THR A  71      17.745  -7.293  72.508  1.00  0.84           H  
ATOM   1143 3HG2 THR A  71      17.188  -8.919  72.043  1.00  0.84           H  
ATOM   1144  N   GLN A  72      20.339 -11.166  74.527  1.00  0.87           N  
ATOM   1145  CA  GLN A  72      21.116 -11.949  75.479  1.00  0.87           C  
ATOM   1146  C   GLN A  72      22.328 -12.530  74.764  1.00  0.87           C  
ATOM   1147  O   GLN A  72      22.295 -12.721  73.555  1.00  0.87           O  
ATOM   1148  CB  GLN A  72      20.266 -13.067  76.083  1.00  0.87           C  
ATOM   1149  CG  GLN A  72      19.015 -12.578  76.810  1.00  0.87           C  
ATOM   1150  CD  GLN A  72      19.334 -11.761  78.056  1.00  0.87           C  
ATOM   1151  OE1 GLN A  72      20.037 -12.226  78.960  1.00  0.87           O  
ATOM   1152  NE2 GLN A  72      18.820 -10.537  78.109  1.00  0.87           N  
ATOM   1153  H   GLN A  72      19.874 -11.645  73.756  1.00  0.87           H  
ATOM   1154  HA  GLN A  72      21.470 -11.297  76.276  1.00  0.87           H  
ATOM   1155 1HB  GLN A  72      19.950 -13.742  75.286  1.00  0.87           H  
ATOM   1156 2HB  GLN A  72      20.870 -13.647  76.780  1.00  0.87           H  
ATOM   1157 1HG  GLN A  72      18.438 -11.948  76.129  1.00  0.87           H  
ATOM   1158 2HG  GLN A  72      18.423 -13.441  77.108  1.00  0.87           H  
ATOM   1159 1HE2 GLN A  72      18.999  -9.952  78.899  1.00  0.87           H  
ATOM   1160 2HE2 GLN A  72      18.258 -10.196  77.353  1.00  0.87           H  
ATOM   1161  N   ILE A  73      23.374 -12.872  75.496  1.00  0.89           N  
ATOM   1162  CA  ILE A  73      24.510 -13.517  74.842  1.00  0.89           C  
ATOM   1163  C   ILE A  73      24.149 -14.930  74.414  1.00  0.89           C  
ATOM   1164  O   ILE A  73      23.524 -15.687  75.160  1.00  0.89           O  
ATOM   1165  CB  ILE A  73      25.760 -13.420  75.708  1.00  0.89           C  
ATOM   1166  CG1 ILE A  73      26.070 -11.937  75.849  1.00  0.89           C  
ATOM   1167  CG2 ILE A  73      26.943 -14.183  75.115  1.00  0.89           C  
ATOM   1168  CD1 ILE A  73      26.292 -11.261  74.505  1.00  0.89           C  
ATOM   1169  H   ILE A  73      23.383 -12.694  76.489  1.00  0.89           H  
ATOM   1170  HA  ILE A  73      24.733 -12.967  73.929  1.00  0.89           H  
ATOM   1171  HB  ILE A  73      25.544 -13.814  76.698  1.00  0.89           H  
ATOM   1172 1HG1 ILE A  73      25.250 -11.441  76.364  1.00  0.89           H  
ATOM   1173 2HG1 ILE A  73      26.958 -11.815  76.417  1.00  0.89           H  
ATOM   1174 1HG2 ILE A  73      27.820 -14.075  75.759  1.00  0.89           H  
ATOM   1175 2HG2 ILE A  73      26.688 -15.235  75.030  1.00  0.89           H  
ATOM   1176 3HG2 ILE A  73      27.173 -13.786  74.129  1.00  0.89           H  
ATOM   1177 1HD1 ILE A  73      26.516 -10.207  74.659  1.00  0.89           H  
ATOM   1178 2HD1 ILE A  73      27.127 -11.743  73.987  1.00  0.89           H  
ATOM   1179 3HD1 ILE A  73      25.389 -11.354  73.901  1.00  0.89           H  
ATOM   1180  N   LEU A  74      24.493 -15.238  73.171  1.00  0.91           N  
ATOM   1181  CA  LEU A  74      24.155 -16.476  72.510  1.00  0.91           C  
ATOM   1182  C   LEU A  74      25.178 -17.590  72.674  1.00  0.91           C  
ATOM   1183  O   LEU A  74      26.275 -17.569  72.104  1.00  0.91           O  
ATOM   1184  CB  LEU A  74      23.981 -16.146  71.021  1.00  0.91           C  
ATOM   1185  CG  LEU A  74      23.665 -17.261  70.089  1.00  0.91           C  
ATOM   1186  CD1 LEU A  74      22.339 -17.890  70.442  1.00  0.91           C  
ATOM   1187  CD2 LEU A  74      23.656 -16.700  68.694  1.00  0.91           C  
ATOM   1188  H   LEU A  74      25.038 -14.569  72.640  1.00  0.91           H  
ATOM   1189  HA  LEU A  74      23.204 -16.820  72.914  1.00  0.91           H  
ATOM   1190 1HB  LEU A  74      23.193 -15.395  70.925  1.00  0.91           H  
ATOM   1191 2HB  LEU A  74      24.905 -15.700  70.667  1.00  0.91           H  
ATOM   1192  HG  LEU A  74      24.426 -18.016  70.169  1.00  0.91           H  
ATOM   1193 1HD1 LEU A  74      22.127 -18.702  69.744  1.00  0.91           H  
ATOM   1194 2HD1 LEU A  74      22.376 -18.280  71.456  1.00  0.91           H  
ATOM   1195 3HD1 LEU A  74      21.560 -17.141  70.376  1.00  0.91           H  
ATOM   1196 1HD2 LEU A  74      23.441 -17.489  67.991  1.00  0.91           H  
ATOM   1197 2HD2 LEU A  74      22.894 -15.930  68.622  1.00  0.91           H  
ATOM   1198 3HD2 LEU A  74      24.631 -16.266  68.471  1.00  0.91           H  
ATOM   1199  N   THR A  75      24.779 -18.611  73.421  1.00  0.91           N  
ATOM   1200  CA  THR A  75      25.634 -19.753  73.711  1.00  0.91           C  
ATOM   1201  C   THR A  75      25.159 -20.947  72.891  1.00  0.91           C  
ATOM   1202  O   THR A  75      25.784 -22.004  72.864  1.00  0.91           O  
ATOM   1203  CB  THR A  75      25.622 -20.062  75.218  1.00  0.91           C  
ATOM   1204  OG1 THR A  75      24.286 -20.384  75.636  1.00  0.91           O  
ATOM   1205  CG2 THR A  75      26.120 -18.825  76.006  1.00  0.91           C  
ATOM   1206  H   THR A  75      23.863 -18.567  73.856  1.00  0.91           H  
ATOM   1207  HA  THR A  75      26.657 -19.521  73.415  1.00  0.91           H  
ATOM   1208  HB  THR A  75      26.273 -20.910  75.423  1.00  0.91           H  
ATOM   1209  HG1 THR A  75      23.980 -21.191  75.186  1.00  0.91           H  
ATOM   1210 1HG2 THR A  75      26.109 -19.045  77.073  1.00  0.91           H  
ATOM   1211 2HG2 THR A  75      27.131 -18.586  75.702  1.00  0.91           H  
ATOM   1212 3HG2 THR A  75      25.468 -17.971  75.806  1.00  0.91           H  
ATOM   1213  N   ASP A  76      24.060 -20.718  72.181  1.00  0.90           N  
ATOM   1214  CA  ASP A  76      23.389 -21.685  71.329  1.00  0.90           C  
ATOM   1215  C   ASP A  76      23.707 -21.380  69.872  1.00  0.90           C  
ATOM   1216  O   ASP A  76      22.993 -21.803  68.961  1.00  0.90           O  
ATOM   1217  CB  ASP A  76      21.878 -21.631  71.553  1.00  0.90           C  
ATOM   1218  CG  ASP A  76      21.476 -22.022  72.968  1.00  0.90           C  
ATOM   1219  OD1 ASP A  76      22.029 -22.958  73.490  1.00  0.90           O  
ATOM   1220  OD2 ASP A  76      20.622 -21.370  73.518  1.00  0.90           O  
ATOM   1221  H   ASP A  76      23.650 -19.801  72.256  1.00  0.90           H  
ATOM   1222  HA  ASP A  76      23.754 -22.687  71.564  1.00  0.90           H  
ATOM   1223 1HB  ASP A  76      21.510 -20.631  71.353  1.00  0.90           H  
ATOM   1224 2HB  ASP A  76      21.383 -22.307  70.851  1.00  0.90           H  
ATOM   1225  N   TRP A  77      24.784 -20.627  69.665  1.00  0.89           N  
ATOM   1226  CA  TRP A  77      25.225 -20.220  68.340  1.00  0.89           C  
ATOM   1227  C   TRP A  77      25.102 -21.276  67.249  1.00  0.89           C  
ATOM   1228  O   TRP A  77      24.438 -20.991  66.262  1.00  0.89           O  
ATOM   1229  CB  TRP A  77      26.623 -19.592  68.343  1.00  0.89           C  
ATOM   1230  CG  TRP A  77      27.047 -19.176  66.940  1.00  0.89           C  
ATOM   1231  CD1 TRP A  77      26.680 -18.023  66.311  1.00  0.89           C  
ATOM   1232  CD2 TRP A  77      27.925 -19.869  66.001  1.00  0.89           C  
ATOM   1233  NE1 TRP A  77      27.228 -17.972  65.063  1.00  0.89           N  
ATOM   1234  CE2 TRP A  77      27.991 -19.078  64.855  1.00  0.89           C  
ATOM   1235  CE3 TRP A  77      28.645 -21.072  66.040  1.00  0.89           C  
ATOM   1236  CZ2 TRP A  77      28.732 -19.449  63.751  1.00  0.89           C  
ATOM   1237  CZ3 TRP A  77      29.398 -21.436  64.929  1.00  0.89           C  
ATOM   1238  CH2 TRP A  77      29.436 -20.644  63.816  1.00  0.89           C  
ATOM   1239  H   TRP A  77      25.321 -20.331  70.468  1.00  0.89           H  
ATOM   1240  HA  TRP A  77      24.567 -19.415  68.033  1.00  0.89           H  
ATOM   1241 1HB  TRP A  77      26.618 -18.697  68.976  1.00  0.89           H  
ATOM   1242 2HB  TRP A  77      27.357 -20.272  68.753  1.00  0.89           H  
ATOM   1243  HD1 TRP A  77      26.033 -17.258  66.732  1.00  0.89           H  
ATOM   1244  HE1 TRP A  77      27.096 -17.226  64.402  1.00  0.89           H  
ATOM   1245  HE3 TRP A  77      28.620 -21.705  66.912  1.00  0.89           H  
ATOM   1246  HZ2 TRP A  77      28.771 -18.841  62.858  1.00  0.89           H  
ATOM   1247  HZ3 TRP A  77      29.954 -22.374  64.964  1.00  0.89           H  
ATOM   1248  HH2 TRP A  77      30.026 -20.959  62.962  1.00  0.89           H  
ATOM   1249  N   PRO A  78      25.662 -22.503  67.348  1.00  0.88           N  
ATOM   1250  CA  PRO A  78      25.587 -23.470  66.270  1.00  0.88           C  
ATOM   1251  C   PRO A  78      24.133 -23.852  65.927  1.00  0.88           C  
ATOM   1252  O   PRO A  78      23.850 -24.288  64.807  1.00  0.88           O  
ATOM   1253  CB  PRO A  78      26.391 -24.657  66.825  1.00  0.88           C  
ATOM   1254  CG  PRO A  78      26.388 -24.478  68.325  1.00  0.88           C  
ATOM   1255  CD  PRO A  78      26.414 -22.989  68.544  1.00  0.88           C  
ATOM   1256  HA  PRO A  78      26.095 -23.052  65.394  1.00  0.88           H  
ATOM   1257 1HB  PRO A  78      25.918 -25.600  66.515  1.00  0.88           H  
ATOM   1258 2HB  PRO A  78      27.405 -24.650  66.396  1.00  0.88           H  
ATOM   1259 1HG  PRO A  78      25.486 -24.947  68.757  1.00  0.88           H  
ATOM   1260 2HG  PRO A  78      27.254 -24.986  68.770  1.00  0.88           H  
ATOM   1261 1HD  PRO A  78      25.928 -22.825  69.480  1.00  0.88           H  
ATOM   1262 2HD  PRO A  78      27.438 -22.625  68.548  1.00  0.88           H  
ATOM   1263  N   GLU A  79      23.182 -23.676  66.855  1.00  0.87           N  
ATOM   1264  CA  GLU A  79      21.805 -23.987  66.502  1.00  0.87           C  
ATOM   1265  C   GLU A  79      21.294 -22.824  65.661  1.00  0.87           C  
ATOM   1266  O   GLU A  79      20.589 -23.019  64.666  1.00  0.87           O  
ATOM   1267  CB  GLU A  79      20.939 -24.207  67.740  1.00  0.87           C  
ATOM   1268  CG  GLU A  79      21.297 -25.454  68.567  1.00  0.87           C  
ATOM   1269  CD  GLU A  79      21.021 -26.759  67.834  1.00  0.87           C  
ATOM   1270  OE1 GLU A  79      19.919 -26.929  67.367  1.00  0.87           O  
ATOM   1271  OE2 GLU A  79      21.915 -27.578  67.722  1.00  0.87           O  
ATOM   1272  H   GLU A  79      23.377 -23.282  67.771  1.00  0.87           H  
ATOM   1273  HA  GLU A  79      21.782 -24.887  65.895  1.00  0.87           H  
ATOM   1274 1HB  GLU A  79      21.010 -23.339  68.393  1.00  0.87           H  
ATOM   1275 2HB  GLU A  79      19.897 -24.298  67.438  1.00  0.87           H  
ATOM   1276 1HG  GLU A  79      22.358 -25.407  68.818  1.00  0.87           H  
ATOM   1277 2HG  GLU A  79      20.731 -25.434  69.497  1.00  0.87           H  
ATOM   1278  N   LEU A  80      21.718 -21.605  66.029  1.00  0.84           N  
ATOM   1279  CA  LEU A  80      21.332 -20.421  65.268  1.00  0.84           C  
ATOM   1280  C   LEU A  80      21.873 -20.554  63.865  1.00  0.84           C  
ATOM   1281  O   LEU A  80      21.168 -20.260  62.903  1.00  0.84           O  
ATOM   1282  CB  LEU A  80      21.833 -19.110  65.875  1.00  0.84           C  
ATOM   1283  CG  LEU A  80      21.429 -17.861  65.041  1.00  0.84           C  
ATOM   1284  CD1 LEU A  80      19.932 -17.783  64.956  1.00  0.84           C  
ATOM   1285  CD2 LEU A  80      21.973 -16.619  65.664  1.00  0.84           C  
ATOM   1286  H   LEU A  80      22.308 -21.523  66.862  1.00  0.84           H  
ATOM   1287  HA  LEU A  80      20.247 -20.378  65.216  1.00  0.84           H  
ATOM   1288 1HB  LEU A  80      21.431 -19.004  66.881  1.00  0.84           H  
ATOM   1289 2HB  LEU A  80      22.913 -19.128  65.931  1.00  0.84           H  
ATOM   1290  HG  LEU A  80      21.821 -17.959  64.027  1.00  0.84           H  
ATOM   1291 1HD1 LEU A  80      19.666 -16.921  64.358  1.00  0.84           H  
ATOM   1292 2HD1 LEU A  80      19.546 -18.687  64.487  1.00  0.84           H  
ATOM   1293 3HD1 LEU A  80      19.509 -17.683  65.950  1.00  0.84           H  
ATOM   1294 1HD2 LEU A  80      21.667 -15.756  65.079  1.00  0.84           H  
ATOM   1295 2HD2 LEU A  80      21.581 -16.540  66.650  1.00  0.84           H  
ATOM   1296 3HD2 LEU A  80      23.059 -16.675  65.705  1.00  0.84           H  
ATOM   1297  N   VAL A  81      23.120 -21.019  63.761  1.00  0.82           N  
ATOM   1298  CA  VAL A  81      23.776 -21.209  62.483  1.00  0.82           C  
ATOM   1299  C   VAL A  81      23.007 -22.121  61.595  1.00  0.82           C  
ATOM   1300  O   VAL A  81      22.709 -21.765  60.464  1.00  0.82           O  
ATOM   1301  CB  VAL A  81      25.127 -21.847  62.690  1.00  0.82           C  
ATOM   1302  CG1 VAL A  81      25.736 -22.313  61.409  1.00  0.82           C  
ATOM   1303  CG2 VAL A  81      25.939 -20.922  63.270  1.00  0.82           C  
ATOM   1304  H   VAL A  81      23.626 -21.221  64.622  1.00  0.82           H  
ATOM   1305  HA  VAL A  81      23.914 -20.242  62.012  1.00  0.82           H  
ATOM   1306  HB  VAL A  81      25.018 -22.702  63.328  1.00  0.82           H  
ATOM   1307 1HG1 VAL A  81      26.708 -22.760  61.610  1.00  0.82           H  
ATOM   1308 2HG1 VAL A  81      25.093 -23.058  60.939  1.00  0.82           H  
ATOM   1309 3HG1 VAL A  81      25.862 -21.509  60.745  1.00  0.82           H  
ATOM   1310 1HG2 VAL A  81      26.868 -21.412  63.429  1.00  0.82           H  
ATOM   1311 2HG2 VAL A  81      26.058 -20.068  62.605  1.00  0.82           H  
ATOM   1312 3HG2 VAL A  81      25.525 -20.595  64.203  1.00  0.82           H  
ATOM   1313  N   LYS A  82      22.590 -23.262  62.109  1.00  0.80           N  
ATOM   1314  CA  LYS A  82      21.822 -24.143  61.264  1.00  0.80           C  
ATOM   1315  C   LYS A  82      20.528 -23.461  60.810  1.00  0.80           C  
ATOM   1316  O   LYS A  82      20.149 -23.544  59.637  1.00  0.80           O  
ATOM   1317  CB  LYS A  82      21.558 -25.436  62.028  1.00  0.80           C  
ATOM   1318  CG  LYS A  82      22.812 -26.311  62.180  1.00  0.80           C  
ATOM   1319  CD  LYS A  82      22.515 -27.646  62.854  1.00  0.80           C  
ATOM   1320  CE  LYS A  82      22.297 -27.436  64.348  1.00  0.80           C  
ATOM   1321  NZ  LYS A  82      22.172 -28.711  65.107  1.00  0.80           N  
ATOM   1322  H   LYS A  82      22.846 -23.535  63.062  1.00  0.80           H  
ATOM   1323  HA  LYS A  82      22.414 -24.373  60.378  1.00  0.80           H  
ATOM   1324 1HB  LYS A  82      21.189 -25.196  63.032  1.00  0.80           H  
ATOM   1325 2HB  LYS A  82      20.789 -26.014  61.519  1.00  0.80           H  
ATOM   1326 1HG  LYS A  82      23.240 -26.496  61.196  1.00  0.80           H  
ATOM   1327 2HG  LYS A  82      23.549 -25.772  62.775  1.00  0.80           H  
ATOM   1328 1HD  LYS A  82      21.620 -28.090  62.420  1.00  0.80           H  
ATOM   1329 2HD  LYS A  82      23.352 -28.328  62.708  1.00  0.80           H  
ATOM   1330 1HE  LYS A  82      23.139 -26.873  64.749  1.00  0.80           H  
ATOM   1331 2HE  LYS A  82      21.386 -26.854  64.494  1.00  0.80           H  
ATOM   1332 1HZ  LYS A  82      22.032 -28.453  66.104  1.00  0.80           H  
ATOM   1333 2HZ  LYS A  82      21.382 -29.239  64.779  1.00  0.80           H  
ATOM   1334 3HZ  LYS A  82      23.009 -29.254  65.012  1.00  0.80           H  
ATOM   1335  N   ARG A  83      19.876 -22.725  61.712  1.00  0.77           N  
ATOM   1336  CA  ARG A  83      18.632 -22.063  61.346  1.00  0.77           C  
ATOM   1337  C   ARG A  83      18.840 -21.002  60.257  1.00  0.77           C  
ATOM   1338  O   ARG A  83      18.024 -20.886  59.336  1.00  0.77           O  
ATOM   1339  CB  ARG A  83      17.993 -21.410  62.566  1.00  0.77           C  
ATOM   1340  CG  ARG A  83      17.480 -22.392  63.625  1.00  0.77           C  
ATOM   1341  CD  ARG A  83      16.916 -21.692  64.814  1.00  0.77           C  
ATOM   1342  NE  ARG A  83      15.635 -21.072  64.518  1.00  0.77           N  
ATOM   1343  CZ  ARG A  83      14.454 -21.708  64.664  1.00  0.77           C  
ATOM   1344  NH1 ARG A  83      14.436 -22.939  65.130  1.00  0.77           N  
ATOM   1345  NH2 ARG A  83      13.317 -21.119  64.347  1.00  0.77           N  
ATOM   1346  H   ARG A  83      20.222 -22.660  62.673  1.00  0.77           H  
ATOM   1347  HA  ARG A  83      17.948 -22.820  60.963  1.00  0.77           H  
ATOM   1348 1HB  ARG A  83      18.710 -20.752  63.046  1.00  0.77           H  
ATOM   1349 2HB  ARG A  83      17.152 -20.796  62.248  1.00  0.77           H  
ATOM   1350 1HG  ARG A  83      16.690 -23.000  63.188  1.00  0.77           H  
ATOM   1351 2HG  ARG A  83      18.284 -23.038  63.950  1.00  0.77           H  
ATOM   1352 1HD  ARG A  83      16.777 -22.405  65.625  1.00  0.77           H  
ATOM   1353 2HD  ARG A  83      17.609 -20.911  65.131  1.00  0.77           H  
ATOM   1354  HE  ARG A  83      15.627 -20.134  64.151  1.00  0.77           H  
ATOM   1355 1HH1 ARG A  83      15.301 -23.401  65.375  1.00  0.77           H  
ATOM   1356 2HH1 ARG A  83      13.556 -23.423  65.240  1.00  0.77           H  
ATOM   1357 1HH2 ARG A  83      13.301 -20.171  63.955  1.00  0.77           H  
ATOM   1358 2HH2 ARG A  83      12.447 -21.613  64.459  1.00  0.77           H  
ATOM   1359  N   VAL A  84      19.936 -20.234  60.333  1.00  0.75           N  
ATOM   1360  CA  VAL A  84      20.158 -19.200  59.326  1.00  0.75           C  
ATOM   1361  C   VAL A  84      20.763 -19.754  58.023  1.00  0.75           C  
ATOM   1362  O   VAL A  84      20.379 -19.327  56.940  1.00  0.75           O  
ATOM   1363  CB  VAL A  84      21.027 -18.038  59.878  1.00  0.75           C  
ATOM   1364  CG1 VAL A  84      20.354 -17.386  61.101  1.00  0.75           C  
ATOM   1365  CG2 VAL A  84      22.370 -18.517  60.289  1.00  0.75           C  
ATOM   1366  H   VAL A  84      20.586 -20.356  61.112  1.00  0.75           H  
ATOM   1367  HA  VAL A  84      19.184 -18.771  59.079  1.00  0.75           H  
ATOM   1368  HB  VAL A  84      21.117 -17.299  59.104  1.00  0.75           H  
ATOM   1369 1HG1 VAL A  84      20.965 -16.555  61.462  1.00  0.75           H  
ATOM   1370 2HG1 VAL A  84      19.384 -17.027  60.835  1.00  0.75           H  
ATOM   1371 3HG1 VAL A  84      20.253 -18.128  61.888  1.00  0.75           H  
ATOM   1372 1HG2 VAL A  84      22.958 -17.685  60.666  1.00  0.75           H  
ATOM   1373 2HG2 VAL A  84      22.232 -19.230  61.050  1.00  0.75           H  
ATOM   1374 3HG2 VAL A  84      22.881 -18.972  59.467  1.00  0.75           H  
ATOM   1375  N   GLU A  85      21.635 -20.772  58.104  1.00  0.72           N  
ATOM   1376  CA  GLU A  85      22.231 -21.366  56.902  1.00  0.72           C  
ATOM   1377  C   GLU A  85      21.170 -21.997  56.024  1.00  0.72           C  
ATOM   1378  O   GLU A  85      21.281 -22.001  54.802  1.00  0.72           O  
ATOM   1379  CB  GLU A  85      23.311 -22.408  57.215  1.00  0.72           C  
ATOM   1380  CG  GLU A  85      24.630 -21.880  57.750  1.00  0.72           C  
ATOM   1381  CD  GLU A  85      25.632 -23.008  58.002  1.00  0.72           C  
ATOM   1382  OE1 GLU A  85      25.250 -24.151  57.904  1.00  0.72           O  
ATOM   1383  OE2 GLU A  85      26.773 -22.722  58.279  1.00  0.72           O  
ATOM   1384  H   GLU A  85      21.912 -21.122  59.013  1.00  0.72           H  
ATOM   1385  HA  GLU A  85      22.702 -20.567  56.329  1.00  0.72           H  
ATOM   1386 1HB  GLU A  85      22.918 -23.105  57.961  1.00  0.72           H  
ATOM   1387 2HB  GLU A  85      23.523 -22.985  56.316  1.00  0.72           H  
ATOM   1388 1HG  GLU A  85      25.054 -21.184  57.025  1.00  0.72           H  
ATOM   1389 2HG  GLU A  85      24.450 -21.333  58.669  1.00  0.72           H  
ATOM   1390  N   ASN A  86      20.119 -22.529  56.650  1.00  0.70           N  
ATOM   1391  CA  ASN A  86      19.018 -23.142  55.922  1.00  0.70           C  
ATOM   1392  C   ASN A  86      18.283 -22.138  55.024  1.00  0.70           C  
ATOM   1393  O   ASN A  86      17.561 -22.539  54.109  1.00  0.70           O  
ATOM   1394  CB  ASN A  86      18.038 -23.790  56.883  1.00  0.70           C  
ATOM   1395  CG  ASN A  86      18.553 -25.079  57.485  1.00  0.70           C  
ATOM   1396  OD1 ASN A  86      19.475 -25.718  56.960  1.00  0.70           O  
ATOM   1397  ND2 ASN A  86      17.964 -25.475  58.586  1.00  0.70           N  
ATOM   1398  H   ASN A  86      20.097 -22.548  57.672  1.00  0.70           H  
ATOM   1399  HA  ASN A  86      19.429 -23.914  55.273  1.00  0.70           H  
ATOM   1400 1HB  ASN A  86      17.825 -23.090  57.698  1.00  0.70           H  
ATOM   1401 2HB  ASN A  86      17.100 -23.987  56.369  1.00  0.70           H  
ATOM   1402 1HD2 ASN A  86      18.259 -26.316  59.035  1.00  0.70           H  
ATOM   1403 2HD2 ASN A  86      17.227 -24.928  58.978  1.00  0.70           H  
ATOM   1404  N   HIS A  87      18.396 -20.839  55.313  1.00  0.68           N  
ATOM   1405  CA  HIS A  87      17.712 -19.843  54.516  1.00  0.68           C  
ATOM   1406  C   HIS A  87      18.331 -19.827  53.104  1.00  0.68           C  
ATOM   1407  O   HIS A  87      19.549 -19.703  52.975  1.00  0.68           O  
ATOM   1408  CB  HIS A  87      17.836 -18.474  55.201  1.00  0.68           C  
ATOM   1409  CG  HIS A  87      17.005 -17.428  54.608  1.00  0.68           C  
ATOM   1410  ND1 HIS A  87      17.326 -16.762  53.429  1.00  0.68           N  
ATOM   1411  CD2 HIS A  87      15.806 -16.962  54.994  1.00  0.68           C  
ATOM   1412  CE1 HIS A  87      16.344 -15.915  53.158  1.00  0.68           C  
ATOM   1413  NE2 HIS A  87      15.419 -16.044  54.080  1.00  0.68           N  
ATOM   1414  H   HIS A  87      19.013 -20.524  56.061  1.00  0.68           H  
ATOM   1415  HA  HIS A  87      16.663 -20.110  54.472  1.00  0.68           H  
ATOM   1416 1HB  HIS A  87      17.568 -18.574  56.255  1.00  0.68           H  
ATOM   1417 2HB  HIS A  87      18.858 -18.163  55.171  1.00  0.68           H  
ATOM   1418  HD2 HIS A  87      15.233 -17.276  55.867  1.00  0.68           H  
ATOM   1419  HE1 HIS A  87      16.285 -15.245  52.328  1.00  0.68           H  
ATOM   1420  HE2 HIS A  87      14.514 -15.552  54.124  1.00  0.68           H  
ATOM   1421  N   PRO A  88      17.532 -19.787  52.018  1.00  0.67           N  
ATOM   1422  CA  PRO A  88      17.988 -19.838  50.638  1.00  0.67           C  
ATOM   1423  C   PRO A  88      18.920 -18.723  50.182  1.00  0.67           C  
ATOM   1424  O   PRO A  88      19.620 -18.901  49.187  1.00  0.67           O  
ATOM   1425  CB  PRO A  88      16.672 -19.801  49.845  1.00  0.67           C  
ATOM   1426  CG  PRO A  88      15.658 -19.208  50.784  1.00  0.67           C  
ATOM   1427  CD  PRO A  88      16.056 -19.721  52.142  1.00  0.67           C  
ATOM   1428  HA  PRO A  88      18.484 -20.809  50.487  1.00  0.67           H  
ATOM   1429 1HB  PRO A  88      16.808 -19.186  48.940  1.00  0.67           H  
ATOM   1430 2HB  PRO A  88      16.408 -20.813  49.509  1.00  0.67           H  
ATOM   1431 1HG  PRO A  88      15.688 -18.109  50.727  1.00  0.67           H  
ATOM   1432 2HG  PRO A  88      14.643 -19.512  50.491  1.00  0.67           H  
ATOM   1433 1HD  PRO A  88      15.709 -19.003  52.868  1.00  0.67           H  
ATOM   1434 2HD  PRO A  88      15.649 -20.731  52.322  1.00  0.67           H  
ATOM   1435  N   HIS A  89      18.946 -17.576  50.867  1.00  0.67           N  
ATOM   1436  CA  HIS A  89      19.834 -16.515  50.393  1.00  0.67           C  
ATOM   1437  C   HIS A  89      21.117 -16.386  51.220  1.00  0.67           C  
ATOM   1438  O   HIS A  89      21.924 -15.478  51.005  1.00  0.67           O  
ATOM   1439  CB  HIS A  89      19.064 -15.205  50.343  1.00  0.67           C  
ATOM   1440  CG  HIS A  89      17.949 -15.215  49.300  1.00  0.67           C  
ATOM   1441  ND1 HIS A  89      18.201 -15.059  47.954  1.00  0.67           N  
ATOM   1442  CD2 HIS A  89      16.604 -15.391  49.404  1.00  0.67           C  
ATOM   1443  CE1 HIS A  89      17.070 -15.123  47.283  1.00  0.67           C  
ATOM   1444  NE2 HIS A  89      16.085 -15.325  48.140  1.00  0.67           N  
ATOM   1445  H   HIS A  89      18.377 -17.415  51.705  1.00  0.67           H  
ATOM   1446  HA  HIS A  89      20.142 -16.732  49.370  1.00  0.67           H  
ATOM   1447 1HB  HIS A  89      18.637 -14.998  51.317  1.00  0.67           H  
ATOM   1448 2HB  HIS A  89      19.752 -14.391  50.099  1.00  0.67           H  
ATOM   1449  HD1 HIS A  89      19.121 -14.914  47.516  1.00  0.67           H  
ATOM   1450  HD2 HIS A  89      15.930 -15.562  50.221  1.00  0.67           H  
ATOM   1451  HE1 HIS A  89      17.072 -15.017  46.199  1.00  0.67           H  
ATOM   1452  N   VAL A  90      21.351 -17.327  52.137  1.00  0.67           N  
ATOM   1453  CA  VAL A  90      22.566 -17.281  52.949  1.00  0.67           C  
ATOM   1454  C   VAL A  90      23.620 -18.202  52.363  1.00  0.67           C  
ATOM   1455  O   VAL A  90      23.354 -19.371  52.088  1.00  0.67           O  
ATOM   1456  CB  VAL A  90      22.269 -17.671  54.405  1.00  0.67           C  
ATOM   1457  CG1 VAL A  90      23.547 -17.688  55.234  1.00  0.67           C  
ATOM   1458  CG2 VAL A  90      21.276 -16.697  54.987  1.00  0.67           C  
ATOM   1459  H   VAL A  90      20.682 -18.088  52.292  1.00  0.67           H  
ATOM   1460  HA  VAL A  90      22.960 -16.273  52.939  1.00  0.67           H  
ATOM   1461  HB  VAL A  90      21.836 -18.681  54.424  1.00  0.67           H  
ATOM   1462 1HG1 VAL A  90      23.296 -17.977  56.252  1.00  0.67           H  
ATOM   1463 2HG1 VAL A  90      24.245 -18.410  54.816  1.00  0.67           H  
ATOM   1464 3HG1 VAL A  90      24.004 -16.696  55.232  1.00  0.67           H  
ATOM   1465 1HG2 VAL A  90      21.042 -16.987  56.012  1.00  0.67           H  
ATOM   1466 2HG2 VAL A  90      21.690 -15.716  54.985  1.00  0.67           H  
ATOM   1467 3HG2 VAL A  90      20.369 -16.705  54.388  1.00  0.67           H  
ATOM   1468  N   THR A  91      24.821 -17.666  52.149  1.00  0.68           N  
ATOM   1469  CA  THR A  91      25.892 -18.445  51.547  1.00  0.68           C  
ATOM   1470  C   THR A  91      26.943 -18.883  52.578  1.00  0.68           C  
ATOM   1471  O   THR A  91      27.644 -19.876  52.370  1.00  0.68           O  
ATOM   1472  CB  THR A  91      26.536 -17.626  50.423  1.00  0.68           C  
ATOM   1473  OG1 THR A  91      27.125 -16.462  50.965  1.00  0.68           O  
ATOM   1474  CG2 THR A  91      25.465 -17.203  49.431  1.00  0.68           C  
ATOM   1475  H   THR A  91      24.994 -16.696  52.393  1.00  0.68           H  
ATOM   1476  HA  THR A  91      25.461 -19.343  51.106  1.00  0.68           H  
ATOM   1477  HB  THR A  91      27.296 -18.219  49.918  1.00  0.68           H  
ATOM   1478  HG1 THR A  91      26.509 -16.067  51.620  1.00  0.68           H  
ATOM   1479 1HG2 THR A  91      25.919 -16.612  48.641  1.00  0.68           H  
ATOM   1480 2HG2 THR A  91      24.992 -18.085  49.004  1.00  0.68           H  
ATOM   1481 3HG2 THR A  91      24.715 -16.606  49.948  1.00  0.68           H  
ATOM   1482  N   GLY A  92      26.986 -18.199  53.724  1.00  0.69           N  
ATOM   1483  CA  GLY A  92      27.923 -18.563  54.796  1.00  0.69           C  
ATOM   1484  C   GLY A  92      27.786 -17.668  56.021  1.00  0.69           C  
ATOM   1485  O   GLY A  92      27.436 -16.487  55.916  1.00  0.69           O  
ATOM   1486  H   GLY A  92      26.407 -17.369  53.802  1.00  0.69           H  
ATOM   1487 1HA  GLY A  92      27.759 -19.602  55.084  1.00  0.69           H  
ATOM   1488 2HA  GLY A  92      28.943 -18.495  54.416  1.00  0.69           H  
ATOM   1489  N   VAL A  93      28.034 -18.246  57.206  1.00  0.71           N  
ATOM   1490  CA  VAL A  93      27.892 -17.477  58.440  1.00  0.71           C  
ATOM   1491  C   VAL A  93      29.070 -17.640  59.424  1.00  0.71           C  
ATOM   1492  O   VAL A  93      29.824 -18.611  59.339  1.00  0.71           O  
ATOM   1493  CB  VAL A  93      26.568 -17.846  59.133  1.00  0.71           C  
ATOM   1494  CG1 VAL A  93      25.418 -17.584  58.210  1.00  0.71           C  
ATOM   1495  CG2 VAL A  93      26.575 -19.227  59.598  1.00  0.71           C  
ATOM   1496  H   VAL A  93      28.317 -19.216  57.245  1.00  0.71           H  
ATOM   1497  HA  VAL A  93      27.837 -16.431  58.164  1.00  0.71           H  
ATOM   1498  HB  VAL A  93      26.454 -17.197  59.946  1.00  0.71           H  
ATOM   1499 1HG1 VAL A  93      24.507 -17.771  58.708  1.00  0.71           H  
ATOM   1500 2HG1 VAL A  93      25.445 -16.559  57.890  1.00  0.71           H  
ATOM   1501 3HG1 VAL A  93      25.488 -18.231  57.350  1.00  0.71           H  
ATOM   1502 1HG2 VAL A  93      25.627 -19.414  60.097  1.00  0.71           H  
ATOM   1503 2HG2 VAL A  93      26.688 -19.907  58.753  1.00  0.71           H  
ATOM   1504 3HG2 VAL A  93      27.398 -19.375  60.298  1.00  0.71           H  
ATOM   1505  N   ALA A  94      29.189 -16.707  60.387  1.00  0.72           N  
ATOM   1506  CA  ALA A  94      30.253 -16.769  61.412  1.00  0.72           C  
ATOM   1507  C   ALA A  94      29.820 -16.102  62.729  1.00  0.72           C  
ATOM   1508  O   ALA A  94      29.039 -15.170  62.695  1.00  0.72           O  
ATOM   1509  CB  ALA A  94      31.487 -16.073  60.861  1.00  0.72           C  
ATOM   1510  H   ALA A  94      28.535 -15.924  60.351  1.00  0.72           H  
ATOM   1511  HA  ALA A  94      30.464 -17.813  61.607  1.00  0.72           H  
ATOM   1512 1HB  ALA A  94      32.309 -16.111  61.554  1.00  0.72           H  
ATOM   1513 2HB  ALA A  94      31.787 -16.560  59.936  1.00  0.72           H  
ATOM   1514 3HB  ALA A  94      31.247 -15.035  60.655  1.00  0.72           H  
ATOM   1515  N   PRO A  95      30.326 -16.497  63.910  1.00  0.73           N  
ATOM   1516  CA  PRO A  95      29.940 -15.918  65.188  1.00  0.73           C  
ATOM   1517  C   PRO A  95      30.569 -14.557  65.359  1.00  0.73           C  
ATOM   1518  O   PRO A  95      31.654 -14.315  64.818  1.00  0.73           O  
ATOM   1519  CB  PRO A  95      30.504 -16.926  66.186  1.00  0.73           C  
ATOM   1520  CG  PRO A  95      31.738 -17.482  65.498  1.00  0.73           C  
ATOM   1521  CD  PRO A  95      31.430 -17.478  64.006  1.00  0.73           C  
ATOM   1522  HA  PRO A  95      28.849 -15.846  65.261  1.00  0.73           H  
ATOM   1523 1HB  PRO A  95      30.731 -16.406  67.122  1.00  0.73           H  
ATOM   1524 2HB  PRO A  95      29.769 -17.680  66.434  1.00  0.73           H  
ATOM   1525 1HG  PRO A  95      32.604 -16.854  65.738  1.00  0.73           H  
ATOM   1526 2HG  PRO A  95      31.965 -18.493  65.878  1.00  0.73           H  
ATOM   1527 1HD  PRO A  95      32.313 -17.108  63.502  1.00  0.73           H  
ATOM   1528 2HD  PRO A  95      31.170 -18.458  63.666  1.00  0.73           H  
ATOM   1529  N   PHE A  96      29.961 -13.691  66.167  1.00  0.75           N  
ATOM   1530  CA  PHE A  96      30.677 -12.458  66.467  1.00  0.75           C  
ATOM   1531  C   PHE A  96      30.329 -11.769  67.778  1.00  0.75           C  
ATOM   1532  O   PHE A  96      29.208 -11.878  68.309  1.00  0.75           O  
ATOM   1533  CB  PHE A  96      30.405 -11.401  65.420  1.00  0.75           C  
ATOM   1534  CG  PHE A  96      28.991 -10.788  65.506  1.00  0.75           C  
ATOM   1535  CD1 PHE A  96      28.811  -9.665  66.263  1.00  0.75           C  
ATOM   1536  CD2 PHE A  96      27.898 -11.290  64.870  1.00  0.75           C  
ATOM   1537  CE1 PHE A  96      27.600  -9.042  66.381  1.00  0.75           C  
ATOM   1538  CE2 PHE A  96      26.661 -10.669  64.973  1.00  0.75           C  
ATOM   1539  CZ  PHE A  96      26.519  -9.543  65.728  1.00  0.75           C  
ATOM   1540  H   PHE A  96      29.032 -13.898  66.531  1.00  0.75           H  
ATOM   1541  HA  PHE A  96      31.739 -12.686  66.475  1.00  0.75           H  
ATOM   1542 1HB  PHE A  96      31.129 -10.601  65.528  1.00  0.75           H  
ATOM   1543 2HB  PHE A  96      30.548 -11.832  64.456  1.00  0.75           H  
ATOM   1544  HD1 PHE A  96      29.660  -9.269  66.779  1.00  0.75           H  
ATOM   1545  HD2 PHE A  96      28.003 -12.181  64.288  1.00  0.75           H  
ATOM   1546  HE1 PHE A  96      27.510  -8.142  66.994  1.00  0.75           H  
ATOM   1547  HE2 PHE A  96      25.796 -11.079  64.456  1.00  0.75           H  
ATOM   1548  HZ  PHE A  96      25.555  -9.053  65.811  1.00  0.75           H  
ATOM   1549  N   THR A  97      31.278 -10.932  68.189  1.00  0.76           N  
ATOM   1550  CA  THR A  97      31.109  -9.958  69.260  1.00  0.76           C  
ATOM   1551  C   THR A  97      31.620  -8.576  68.818  1.00  0.76           C  
ATOM   1552  O   THR A  97      32.772  -8.444  68.447  1.00  0.76           O  
ATOM   1553  CB  THR A  97      31.844 -10.449  70.509  1.00  0.76           C  
ATOM   1554  OG1 THR A  97      31.278 -11.698  70.927  1.00  0.76           O  
ATOM   1555  CG2 THR A  97      31.792  -9.474  71.604  1.00  0.76           C  
ATOM   1556  H   THR A  97      32.178 -10.988  67.703  1.00  0.76           H  
ATOM   1557  HA  THR A  97      30.050  -9.871  69.484  1.00  0.76           H  
ATOM   1558  HB  THR A  97      32.887 -10.612  70.251  1.00  0.76           H  
ATOM   1559  HG1 THR A  97      31.733 -12.021  71.718  1.00  0.76           H  
ATOM   1560 1HG2 THR A  97      32.347  -9.868  72.458  1.00  0.76           H  
ATOM   1561 2HG2 THR A  97      32.243  -8.536  71.276  1.00  0.76           H  
ATOM   1562 3HG2 THR A  97      30.771  -9.300  71.890  1.00  0.76           H  
ATOM   1563  N   GLN A  98      30.801  -7.531  68.877  1.00  0.78           N  
ATOM   1564  CA  GLN A  98      31.267  -6.211  68.446  1.00  0.78           C  
ATOM   1565  C   GLN A  98      31.398  -5.199  69.573  1.00  0.78           C  
ATOM   1566  O   GLN A  98      30.621  -5.183  70.543  1.00  0.78           O  
ATOM   1567  CB  GLN A  98      30.368  -5.639  67.335  1.00  0.78           C  
ATOM   1568  CG  GLN A  98      30.488  -6.344  65.997  1.00  0.78           C  
ATOM   1569  CD  GLN A  98      29.523  -5.818  64.940  1.00  0.78           C  
ATOM   1570  OE1 GLN A  98      28.330  -5.626  65.196  1.00  0.78           O  
ATOM   1571  NE2 GLN A  98      30.042  -5.569  63.742  1.00  0.78           N  
ATOM   1572  H   GLN A  98      29.846  -7.644  69.187  1.00  0.78           H  
ATOM   1573  HA  GLN A  98      32.260  -6.322  68.018  1.00  0.78           H  
ATOM   1574 1HB  GLN A  98      29.326  -5.697  67.652  1.00  0.78           H  
ATOM   1575 2HB  GLN A  98      30.608  -4.588  67.185  1.00  0.78           H  
ATOM   1576 1HG  GLN A  98      31.499  -6.176  65.633  1.00  0.78           H  
ATOM   1577 2HG  GLN A  98      30.334  -7.378  66.118  1.00  0.78           H  
ATOM   1578 1HE2 GLN A  98      29.461  -5.215  63.008  1.00  0.78           H  
ATOM   1579 2HE2 GLN A  98      31.021  -5.723  63.576  1.00  0.78           H  
ATOM   1580  N   LEU A  99      32.404  -4.344  69.422  1.00  0.78           N  
ATOM   1581  CA  LEU A  99      32.673  -3.268  70.353  1.00  0.78           C  
ATOM   1582  C   LEU A  99      33.313  -2.079  69.650  1.00  0.78           C  
ATOM   1583  O   LEU A  99      33.901  -2.225  68.576  1.00  0.78           O  
ATOM   1584  CB  LEU A  99      33.557  -3.829  71.457  1.00  0.78           C  
ATOM   1585  CG  LEU A  99      34.932  -4.377  71.045  1.00  0.78           C  
ATOM   1586  CD1 LEU A  99      36.007  -3.315  71.321  1.00  0.78           C  
ATOM   1587  CD2 LEU A  99      35.203  -5.687  71.776  1.00  0.78           C  
ATOM   1588  H   LEU A  99      33.032  -4.466  68.625  1.00  0.78           H  
ATOM   1589  HA  LEU A  99      31.729  -2.939  70.789  1.00  0.78           H  
ATOM   1590 1HB  LEU A  99      33.718  -3.061  72.186  1.00  0.78           H  
ATOM   1591 2HB  LEU A  99      33.026  -4.622  71.913  1.00  0.78           H  
ATOM   1592  HG  LEU A  99      34.928  -4.574  69.975  1.00  0.78           H  
ATOM   1593 1HD1 LEU A  99      36.968  -3.690  71.019  1.00  0.78           H  
ATOM   1594 2HD1 LEU A  99      35.781  -2.403  70.766  1.00  0.78           H  
ATOM   1595 3HD1 LEU A  99      36.035  -3.098  72.375  1.00  0.78           H  
ATOM   1596 1HD2 LEU A  99      36.169  -6.083  71.468  1.00  0.78           H  
ATOM   1597 2HD2 LEU A  99      35.202  -5.511  72.847  1.00  0.78           H  
ATOM   1598 3HD2 LEU A  99      34.422  -6.408  71.529  1.00  0.78           H  
ATOM   1599  N   GLN A 100      33.206  -0.896  70.234  1.00  0.78           N  
ATOM   1600  CA  GLN A 100      33.872   0.246  69.628  1.00  0.78           C  
ATOM   1601  C   GLN A 100      34.745   0.915  70.657  1.00  0.78           C  
ATOM   1602  O   GLN A 100      34.367   1.012  71.826  1.00  0.78           O  
ATOM   1603  CB  GLN A 100      32.857   1.239  69.051  1.00  0.78           C  
ATOM   1604  CG  GLN A 100      31.977   0.656  67.944  1.00  0.78           C  
ATOM   1605  CD  GLN A 100      31.072   1.690  67.286  1.00  0.78           C  
ATOM   1606  OE1 GLN A 100      30.956   2.828  67.750  1.00  0.78           O  
ATOM   1607  NE2 GLN A 100      30.430   1.297  66.191  1.00  0.78           N  
ATOM   1608  H   GLN A 100      32.693  -0.792  71.098  1.00  0.78           H  
ATOM   1609  HA  GLN A 100      34.520  -0.097  68.821  1.00  0.78           H  
ATOM   1610 1HB  GLN A 100      32.211   1.603  69.849  1.00  0.78           H  
ATOM   1611 2HB  GLN A 100      33.389   2.097  68.641  1.00  0.78           H  
ATOM   1612 1HG  GLN A 100      32.615   0.209  67.190  1.00  0.78           H  
ATOM   1613 2HG  GLN A 100      31.337  -0.110  68.378  1.00  0.78           H  
ATOM   1614 1HE2 GLN A 100      29.823   1.932  65.710  1.00  0.78           H  
ATOM   1615 2HE2 GLN A 100      30.554   0.367  65.844  1.00  0.78           H  
ATOM   1616  N   GLY A 101      35.877   1.434  70.207  1.00  0.76           N  
ATOM   1617  CA  GLY A 101      36.798   2.085  71.114  1.00  0.76           C  
ATOM   1618  C   GLY A 101      37.957   2.725  70.371  1.00  0.76           C  
ATOM   1619  O   GLY A 101      37.787   3.239  69.257  1.00  0.76           O  
ATOM   1620  H   GLY A 101      36.136   1.328  69.225  1.00  0.76           H  
ATOM   1621 1HA  GLY A 101      36.272   2.834  71.705  1.00  0.76           H  
ATOM   1622 2HA  GLY A 101      37.175   1.339  71.801  1.00  0.76           H  
ATOM   1623  N   MET A 102      39.109   2.764  71.034  1.00  0.75           N  
ATOM   1624  CA  MET A 102      40.297   3.396  70.464  1.00  0.75           C  
ATOM   1625  C   MET A 102      41.536   2.522  70.569  1.00  0.75           C  
ATOM   1626  O   MET A 102      41.667   1.724  71.493  1.00  0.75           O  
ATOM   1627  CB  MET A 102      40.607   4.700  71.193  1.00  0.75           C  
ATOM   1628  CG  MET A 102      39.536   5.743  71.162  1.00  0.75           C  
ATOM   1629  SD  MET A 102      39.996   7.159  72.148  1.00  0.75           S  
ATOM   1630  CE  MET A 102      39.881   6.439  73.786  1.00  0.75           C  
ATOM   1631  H   MET A 102      39.134   2.329  71.958  1.00  0.75           H  
ATOM   1632  HA  MET A 102      40.124   3.597  69.409  1.00  0.75           H  
ATOM   1633 1HB  MET A 102      40.847   4.489  72.230  1.00  0.75           H  
ATOM   1634 2HB  MET A 102      41.496   5.141  70.742  1.00  0.75           H  
ATOM   1635 1HG  MET A 102      39.371   6.067  70.135  1.00  0.75           H  
ATOM   1636 2HG  MET A 102      38.605   5.339  71.553  1.00  0.75           H  
ATOM   1637 1HE  MET A 102      40.135   7.190  74.533  1.00  0.75           H  
ATOM   1638 2HE  MET A 102      38.864   6.082  73.959  1.00  0.75           H  
ATOM   1639 3HE  MET A 102      40.575   5.603  73.864  1.00  0.75           H  
ATOM   1640  N   LEU A 103      42.458   2.690  69.634  1.00  0.74           N  
ATOM   1641  CA  LEU A 103      43.759   2.049  69.735  1.00  0.74           C  
ATOM   1642  C   LEU A 103      44.827   3.065  70.090  1.00  0.74           C  
ATOM   1643  O   LEU A 103      44.836   4.165  69.534  1.00  0.74           O  
ATOM   1644  CB  LEU A 103      44.190   1.403  68.430  1.00  0.74           C  
ATOM   1645  CG  LEU A 103      43.414   0.269  67.883  1.00  0.74           C  
ATOM   1646  CD1 LEU A 103      44.037  -0.134  66.586  1.00  0.74           C  
ATOM   1647  CD2 LEU A 103      43.417  -0.891  68.855  1.00  0.74           C  
ATOM   1648  H   LEU A 103      42.271   3.328  68.867  1.00  0.74           H  
ATOM   1649  HA  LEU A 103      43.714   1.292  70.505  1.00  0.74           H  
ATOM   1650 1HB  LEU A 103      44.133   2.182  67.680  1.00  0.74           H  
ATOM   1651 2HB  LEU A 103      45.214   1.113  68.518  1.00  0.74           H  
ATOM   1652  HG  LEU A 103      42.414   0.584  67.693  1.00  0.74           H  
ATOM   1653 1HD1 LEU A 103      43.496  -0.944  66.190  1.00  0.74           H  
ATOM   1654 2HD1 LEU A 103      44.011   0.703  65.889  1.00  0.74           H  
ATOM   1655 3HD1 LEU A 103      45.063  -0.443  66.750  1.00  0.74           H  
ATOM   1656 1HD2 LEU A 103      42.847  -1.717  68.437  1.00  0.74           H  
ATOM   1657 2HD2 LEU A 103      44.431  -1.216  69.040  1.00  0.74           H  
ATOM   1658 3HD2 LEU A 103      42.969  -0.570  69.789  1.00  0.74           H  
ATOM   1659  N   THR A 104      45.764   2.675  70.953  1.00  0.74           N  
ATOM   1660  CA  THR A 104      46.884   3.552  71.270  1.00  0.74           C  
ATOM   1661  C   THR A 104      48.237   2.875  71.050  1.00  0.74           C  
ATOM   1662  O   THR A 104      48.476   1.751  71.507  1.00  0.74           O  
ATOM   1663  CB  THR A 104      46.824   4.033  72.734  1.00  0.74           C  
ATOM   1664  OG1 THR A 104      45.598   4.732  72.969  1.00  0.74           O  
ATOM   1665  CG2 THR A 104      48.003   4.982  73.022  1.00  0.74           C  
ATOM   1666  H   THR A 104      45.664   1.775  71.414  1.00  0.74           H  
ATOM   1667  HA  THR A 104      46.832   4.416  70.625  1.00  0.74           H  
ATOM   1668  HB  THR A 104      46.877   3.183  73.402  1.00  0.74           H  
ATOM   1669  HG1 THR A 104      45.636   5.152  73.829  1.00  0.74           H  
ATOM   1670 1HG2 THR A 104      47.949   5.322  74.053  1.00  0.74           H  
ATOM   1671 2HG2 THR A 104      48.944   4.465  72.870  1.00  0.74           H  
ATOM   1672 3HG2 THR A 104      47.954   5.844  72.351  1.00  0.74           H  
ATOM   1673  N   ALA A 105      49.150   3.571  70.372  1.00  0.74           N  
ATOM   1674  CA  ALA A 105      50.504   3.044  70.196  1.00  0.74           C  
ATOM   1675  C   ALA A 105      51.507   4.163  69.980  1.00  0.74           C  
ATOM   1676  O   ALA A 105      51.293   5.057  69.165  1.00  0.74           O  
ATOM   1677  CB  ALA A 105      50.573   2.092  69.019  1.00  0.74           C  
ATOM   1678  H   ALA A 105      48.887   4.482  69.988  1.00  0.74           H  
ATOM   1679  HA  ALA A 105      50.780   2.509  71.105  1.00  0.74           H  
ATOM   1680 1HB  ALA A 105      51.587   1.704  68.926  1.00  0.74           H  
ATOM   1681 2HB  ALA A 105      49.889   1.272  69.166  1.00  0.74           H  
ATOM   1682 3HB  ALA A 105      50.314   2.626  68.119  1.00  0.74           H  
ATOM   1683  N   GLN A 106      52.622   4.103  70.707  1.00  0.76           N  
ATOM   1684  CA  GLN A 106      53.707   5.083  70.578  1.00  0.76           C  
ATOM   1685  C   GLN A 106      53.209   6.525  70.757  1.00  0.76           C  
ATOM   1686  O   GLN A 106      53.734   7.459  70.153  1.00  0.76           O  
ATOM   1687  CB  GLN A 106      54.353   4.906  69.199  1.00  0.76           C  
ATOM   1688  CG  GLN A 106      54.926   3.518  68.985  1.00  0.76           C  
ATOM   1689  CD  GLN A 106      55.401   3.283  67.568  1.00  0.76           C  
ATOM   1690  OE1 GLN A 106      56.062   4.111  66.925  1.00  0.76           O  
ATOM   1691  NE2 GLN A 106      55.030   2.116  67.072  1.00  0.76           N  
ATOM   1692  H   GLN A 106      52.731   3.343  71.364  1.00  0.76           H  
ATOM   1693  HA  GLN A 106      54.449   4.881  71.350  1.00  0.76           H  
ATOM   1694 1HB  GLN A 106      53.634   5.107  68.405  1.00  0.76           H  
ATOM   1695 2HB  GLN A 106      55.163   5.623  69.088  1.00  0.76           H  
ATOM   1696 1HG  GLN A 106      55.773   3.381  69.656  1.00  0.76           H  
ATOM   1697 2HG  GLN A 106      54.154   2.780  69.204  1.00  0.76           H  
ATOM   1698 1HE2 GLN A 106      55.240   1.843  66.112  1.00  0.76           H  
ATOM   1699 2HE2 GLN A 106      54.495   1.490  67.632  1.00  0.76           H  
ATOM   1700  N   GLY A 107      52.194   6.691  71.606  1.00  0.78           N  
ATOM   1701  CA  GLY A 107      51.590   7.983  71.921  1.00  0.78           C  
ATOM   1702  C   GLY A 107      50.457   8.388  70.959  1.00  0.78           C  
ATOM   1703  O   GLY A 107      49.737   9.353  71.222  1.00  0.78           O  
ATOM   1704  H   GLY A 107      51.824   5.869  72.056  1.00  0.78           H  
ATOM   1705 1HA  GLY A 107      51.202   7.954  72.939  1.00  0.78           H  
ATOM   1706 2HA  GLY A 107      52.364   8.749  71.905  1.00  0.78           H  
ATOM   1707  N   GLN A 108      50.294   7.665  69.850  1.00  0.80           N  
ATOM   1708  CA  GLN A 108      49.269   7.995  68.864  1.00  0.80           C  
ATOM   1709  C   GLN A 108      47.978   7.263  69.138  1.00  0.80           C  
ATOM   1710  O   GLN A 108      47.978   6.059  69.391  1.00  0.80           O  
ATOM   1711  CB  GLN A 108      49.728   7.701  67.434  1.00  0.80           C  
ATOM   1712  CG  GLN A 108      48.664   8.057  66.346  1.00  0.80           C  
ATOM   1713  CD  GLN A 108      48.431   9.577  66.197  1.00  0.80           C  
ATOM   1714  OE1 GLN A 108      49.383  10.338  65.975  1.00  0.80           O  
ATOM   1715  NE2 GLN A 108      47.169  10.030  66.320  1.00  0.80           N  
ATOM   1716  H   GLN A 108      50.894   6.862  69.670  1.00  0.80           H  
ATOM   1717  HA  GLN A 108      49.064   9.063  68.933  1.00  0.80           H  
ATOM   1718 1HB  GLN A 108      50.634   8.264  67.219  1.00  0.80           H  
ATOM   1719 2HB  GLN A 108      49.978   6.639  67.343  1.00  0.80           H  
ATOM   1720 1HG  GLN A 108      49.025   7.684  65.391  1.00  0.80           H  
ATOM   1721 2HG  GLN A 108      47.714   7.585  66.579  1.00  0.80           H  
ATOM   1722 1HE2 GLN A 108      46.983  11.007  66.226  1.00  0.80           H  
ATOM   1723 2HE2 GLN A 108      46.379   9.395  66.513  1.00  0.80           H  
ATOM   1724  N   VAL A 109      46.876   7.992  69.097  1.00  0.83           N  
ATOM   1725  CA  VAL A 109      45.571   7.398  69.323  1.00  0.83           C  
ATOM   1726  C   VAL A 109      44.733   7.425  68.041  1.00  0.83           C  
ATOM   1727  O   VAL A 109      44.755   8.413  67.293  1.00  0.83           O  
ATOM   1728  CB  VAL A 109      44.838   8.124  70.466  1.00  0.83           C  
ATOM   1729  CG1 VAL A 109      43.456   7.493  70.696  1.00  0.83           C  
ATOM   1730  CG2 VAL A 109      45.692   8.051  71.717  1.00  0.83           C  
ATOM   1731  H   VAL A 109      46.947   8.982  68.907  1.00  0.83           H  
ATOM   1732  HA  VAL A 109      45.712   6.367  69.624  1.00  0.83           H  
ATOM   1733  HB  VAL A 109      44.681   9.165  70.193  1.00  0.83           H  
ATOM   1734 1HG1 VAL A 109      42.951   8.016  71.504  1.00  0.83           H  
ATOM   1735 2HG1 VAL A 109      42.852   7.563  69.797  1.00  0.83           H  
ATOM   1736 3HG1 VAL A 109      43.585   6.441  70.967  1.00  0.83           H  
ATOM   1737 1HG2 VAL A 109      45.191   8.565  72.533  1.00  0.83           H  
ATOM   1738 2HG2 VAL A 109      45.838   7.015  71.977  1.00  0.83           H  
ATOM   1739 3HG2 VAL A 109      46.660   8.520  71.535  1.00  0.83           H  
ATOM   1740  N   ALA A 110      44.052   6.313  67.750  1.00  0.84           N  
ATOM   1741  CA  ALA A 110      43.192   6.222  66.569  1.00  0.84           C  
ATOM   1742  C   ALA A 110      41.865   5.545  66.915  1.00  0.84           C  
ATOM   1743  O   ALA A 110      41.816   4.612  67.711  1.00  0.84           O  
ATOM   1744  CB  ALA A 110      43.899   5.436  65.470  1.00  0.84           C  
ATOM   1745  H   ALA A 110      44.139   5.519  68.385  1.00  0.84           H  
ATOM   1746  HA  ALA A 110      42.980   7.231  66.218  1.00  0.84           H  
ATOM   1747 1HB  ALA A 110      43.258   5.383  64.587  1.00  0.84           H  
ATOM   1748 2HB  ALA A 110      44.838   5.929  65.213  1.00  0.84           H  
ATOM   1749 3HB  ALA A 110      44.104   4.427  65.826  1.00  0.84           H  
ATOM   1750  N   GLY A 111      40.769   5.990  66.303  1.00  0.85           N  
ATOM   1751  CA  GLY A 111      39.483   5.340  66.576  1.00  0.85           C  
ATOM   1752  C   GLY A 111      39.400   3.991  65.878  1.00  0.85           C  
ATOM   1753  O   GLY A 111      39.951   3.828  64.789  1.00  0.85           O  
ATOM   1754  H   GLY A 111      40.822   6.764  65.655  1.00  0.85           H  
ATOM   1755 1HA  GLY A 111      39.356   5.205  67.651  1.00  0.85           H  
ATOM   1756 2HA  GLY A 111      38.670   5.980  66.235  1.00  0.85           H  
ATOM   1757  N   ILE A 112      38.679   3.043  66.474  1.00  0.84           N  
ATOM   1758  CA  ILE A 112      38.500   1.741  65.835  1.00  0.84           C  
ATOM   1759  C   ILE A 112      37.201   0.999  66.183  1.00  0.84           C  
ATOM   1760  O   ILE A 112      36.768   0.948  67.342  1.00  0.84           O  
ATOM   1761  CB  ILE A 112      39.660   0.817  66.217  1.00  0.84           C  
ATOM   1762  CG1 ILE A 112      39.590  -0.468  65.450  1.00  0.84           C  
ATOM   1763  CG2 ILE A 112      39.575   0.546  67.717  1.00  0.84           C  
ATOM   1764  CD1 ILE A 112      40.805  -1.252  65.545  1.00  0.84           C  
ATOM   1765  H   ILE A 112      38.272   3.218  67.393  1.00  0.84           H  
ATOM   1766  HA  ILE A 112      38.515   1.893  64.754  1.00  0.84           H  
ATOM   1767  HB  ILE A 112      40.613   1.290  65.975  1.00  0.84           H  
ATOM   1768 1HG1 ILE A 112      38.804  -1.057  65.832  1.00  0.84           H  
ATOM   1769 2HG1 ILE A 112      39.389  -0.257  64.397  1.00  0.84           H  
ATOM   1770 1HG2 ILE A 112      40.368  -0.113  68.028  1.00  0.84           H  
ATOM   1771 2HG2 ILE A 112      39.652   1.482  68.248  1.00  0.84           H  
ATOM   1772 3HG2 ILE A 112      38.624   0.084  67.945  1.00  0.84           H  
ATOM   1773 1HD1 ILE A 112      40.684  -2.137  64.996  1.00  0.84           H  
ATOM   1774 2HD1 ILE A 112      41.608  -0.678  65.132  1.00  0.84           H  
ATOM   1775 3HD1 ILE A 112      41.010  -1.493  66.584  1.00  0.84           H  
ATOM   1776  N   MET A 113      36.627   0.340  65.184  1.00  0.82           N  
ATOM   1777  CA  MET A 113      35.544  -0.597  65.423  1.00  0.82           C  
ATOM   1778  C   MET A 113      36.193  -1.971  65.478  1.00  0.82           C  
ATOM   1779  O   MET A 113      36.995  -2.308  64.598  1.00  0.82           O  
ATOM   1780  CB  MET A 113      34.496  -0.522  64.324  1.00  0.82           C  
ATOM   1781  CG  MET A 113      33.789   0.817  64.249  1.00  0.82           C  
ATOM   1782  SD  MET A 113      32.535   0.870  62.982  1.00  0.82           S  
ATOM   1783  CE  MET A 113      33.597   1.005  61.590  1.00  0.82           C  
ATOM   1784  H   MET A 113      36.972   0.457  64.235  1.00  0.82           H  
ATOM   1785  HA  MET A 113      35.082  -0.396  66.389  1.00  0.82           H  
ATOM   1786 1HB  MET A 113      34.972  -0.705  63.359  1.00  0.82           H  
ATOM   1787 2HB  MET A 113      33.746  -1.297  64.480  1.00  0.82           H  
ATOM   1788 1HG  MET A 113      33.336   1.056  65.196  1.00  0.82           H  
ATOM   1789 2HG  MET A 113      34.529   1.587  64.025  1.00  0.82           H  
ATOM   1790 1HE  MET A 113      33.006   1.061  60.679  1.00  0.82           H  
ATOM   1791 2HE  MET A 113      34.194   1.903  61.699  1.00  0.82           H  
ATOM   1792 3HE  MET A 113      34.252   0.146  61.549  1.00  0.82           H  
ATOM   1793  N   VAL A 114      35.883  -2.738  66.513  1.00  0.80           N  
ATOM   1794  CA  VAL A 114      36.499  -4.041  66.681  1.00  0.80           C  
ATOM   1795  C   VAL A 114      35.499  -5.176  66.730  1.00  0.80           C  
ATOM   1796  O   VAL A 114      34.474  -5.113  67.418  1.00  0.80           O  
ATOM   1797  CB  VAL A 114      37.375  -4.077  67.949  1.00  0.80           C  
ATOM   1798  CG1 VAL A 114      37.949  -5.451  68.169  1.00  0.80           C  
ATOM   1799  CG2 VAL A 114      38.497  -3.115  67.817  1.00  0.80           C  
ATOM   1800  H   VAL A 114      35.208  -2.421  67.209  1.00  0.80           H  
ATOM   1801  HA  VAL A 114      37.151  -4.205  65.836  1.00  0.80           H  
ATOM   1802  HB  VAL A 114      36.781  -3.821  68.779  1.00  0.80           H  
ATOM   1803 1HG1 VAL A 114      38.559  -5.443  69.067  1.00  0.80           H  
ATOM   1804 2HG1 VAL A 114      37.142  -6.169  68.292  1.00  0.80           H  
ATOM   1805 3HG1 VAL A 114      38.565  -5.733  67.310  1.00  0.80           H  
ATOM   1806 1HG2 VAL A 114      39.103  -3.144  68.710  1.00  0.80           H  
ATOM   1807 2HG2 VAL A 114      39.106  -3.388  66.955  1.00  0.80           H  
ATOM   1808 3HG2 VAL A 114      38.093  -2.128  67.689  1.00  0.80           H  
ATOM   1809  N   THR A 115      35.791  -6.220  65.969  1.00  0.77           N  
ATOM   1810  CA  THR A 115      34.920  -7.377  65.996  1.00  0.77           C  
ATOM   1811  C   THR A 115      35.688  -8.598  66.500  1.00  0.77           C  
ATOM   1812  O   THR A 115      36.800  -8.875  66.043  1.00  0.77           O  
ATOM   1813  CB  THR A 115      34.330  -7.668  64.602  1.00  0.77           C  
ATOM   1814  OG1 THR A 115      33.588  -6.533  64.131  1.00  0.77           O  
ATOM   1815  CG2 THR A 115      33.372  -8.871  64.672  1.00  0.77           C  
ATOM   1816  H   THR A 115      36.635  -6.189  65.390  1.00  0.77           H  
ATOM   1817  HA  THR A 115      34.098  -7.192  66.683  1.00  0.77           H  
ATOM   1818  HB  THR A 115      35.114  -7.878  63.930  1.00  0.77           H  
ATOM   1819  HG1 THR A 115      34.204  -5.835  63.887  1.00  0.77           H  
ATOM   1820 1HG2 THR A 115      32.960  -9.070  63.687  1.00  0.77           H  
ATOM   1821 2HG2 THR A 115      33.898  -9.744  65.016  1.00  0.77           H  
ATOM   1822 3HG2 THR A 115      32.564  -8.647  65.367  1.00  0.77           H  
ATOM   1823  N   GLY A 116      35.097  -9.309  67.451  1.00  0.76           N  
ATOM   1824  CA  GLY A 116      35.630 -10.551  67.960  1.00  0.76           C  
ATOM   1825  C   GLY A 116      35.172 -11.611  66.997  1.00  0.76           C  
ATOM   1826  O   GLY A 116      33.969 -11.711  66.729  1.00  0.76           O  
ATOM   1827  H   GLY A 116      34.218  -8.989  67.808  1.00  0.76           H  
ATOM   1828 1HA  GLY A 116      36.709 -10.511  68.028  1.00  0.76           H  
ATOM   1829 2HA  GLY A 116      35.225 -10.747  68.941  1.00  0.76           H  
ATOM   1830  N   ILE A 117      36.105 -12.397  66.483  1.00  0.75           N  
ATOM   1831  CA  ILE A 117      35.771 -13.400  65.485  1.00  0.75           C  
ATOM   1832  C   ILE A 117      36.322 -14.791  65.733  1.00  0.75           C  
ATOM   1833  O   ILE A 117      37.153 -15.029  66.615  1.00  0.75           O  
ATOM   1834  CB  ILE A 117      36.283 -12.975  64.107  1.00  0.75           C  
ATOM   1835  CG1 ILE A 117      37.796 -12.883  64.119  1.00  0.75           C  
ATOM   1836  CG2 ILE A 117      35.692 -11.652  63.761  1.00  0.75           C  
ATOM   1837  CD1 ILE A 117      38.376 -12.727  62.759  1.00  0.75           C  
ATOM   1838  H   ILE A 117      37.075 -12.243  66.759  1.00  0.75           H  
ATOM   1839  HA  ILE A 117      34.685 -13.481  65.441  1.00  0.75           H  
ATOM   1840  HB  ILE A 117      35.992 -13.708  63.357  1.00  0.75           H  
ATOM   1841 1HG1 ILE A 117      38.094 -12.024  64.725  1.00  0.75           H  
ATOM   1842 2HG1 ILE A 117      38.205 -13.778  64.571  1.00  0.75           H  
ATOM   1843 1HG2 ILE A 117      36.040 -11.355  62.784  1.00  0.75           H  
ATOM   1844 2HG2 ILE A 117      34.610 -11.731  63.755  1.00  0.75           H  
ATOM   1845 3HG2 ILE A 117      35.998 -10.914  64.487  1.00  0.75           H  
ATOM   1846 1HD1 ILE A 117      39.433 -12.666  62.832  1.00  0.75           H  
ATOM   1847 2HD1 ILE A 117      38.104 -13.586  62.141  1.00  0.75           H  
ATOM   1848 3HD1 ILE A 117      37.991 -11.818  62.297  1.00  0.75           H  
ATOM   1849  N   ASP A 118      35.839 -15.717  64.928  1.00  0.76           N  
ATOM   1850  CA  ASP A 118      36.375 -17.055  64.874  1.00  0.76           C  
ATOM   1851  C   ASP A 118      36.787 -17.312  63.423  1.00  0.76           C  
ATOM   1852  O   ASP A 118      35.906 -17.540  62.586  1.00  0.76           O  
ATOM   1853  CB  ASP A 118      35.374 -18.091  65.357  1.00  0.76           C  
ATOM   1854  CG  ASP A 118      35.948 -19.537  65.371  1.00  0.76           C  
ATOM   1855  OD1 ASP A 118      36.909 -19.828  64.654  1.00  0.76           O  
ATOM   1856  OD2 ASP A 118      35.429 -20.336  66.150  1.00  0.76           O  
ATOM   1857  H   ASP A 118      35.103 -15.458  64.285  1.00  0.76           H  
ATOM   1858  HA  ASP A 118      37.220 -17.123  65.548  1.00  0.76           H  
ATOM   1859 1HB  ASP A 118      35.044 -17.833  66.367  1.00  0.76           H  
ATOM   1860 2HB  ASP A 118      34.507 -18.061  64.717  1.00  0.76           H  
ATOM   1861  N   PRO A 119      38.091 -17.243  63.084  1.00  0.78           N  
ATOM   1862  CA  PRO A 119      38.663 -17.400  61.754  1.00  0.78           C  
ATOM   1863  C   PRO A 119      38.157 -18.644  61.018  1.00  0.78           C  
ATOM   1864  O   PRO A 119      38.074 -18.640  59.783  1.00  0.78           O  
ATOM   1865  CB  PRO A 119      40.164 -17.503  62.063  1.00  0.78           C  
ATOM   1866  CG  PRO A 119      40.342 -16.689  63.314  1.00  0.78           C  
ATOM   1867  CD  PRO A 119      39.114 -16.964  64.128  1.00  0.78           C  
ATOM   1868  HA  PRO A 119      38.464 -16.492  61.169  1.00  0.78           H  
ATOM   1869 1HB  PRO A 119      40.451 -18.560  62.197  1.00  0.78           H  
ATOM   1870 2HB  PRO A 119      40.758 -17.127  61.212  1.00  0.78           H  
ATOM   1871 1HG  PRO A 119      41.271 -16.989  63.833  1.00  0.78           H  
ATOM   1872 2HG  PRO A 119      40.455 -15.622  63.064  1.00  0.78           H  
ATOM   1873 1HD  PRO A 119      39.264 -17.846  64.773  1.00  0.78           H  
ATOM   1874 2HD  PRO A 119      38.887 -16.054  64.697  1.00  0.78           H  
ATOM   1875  N   LYS A 120      37.774 -19.700  61.767  1.00  0.81           N  
ATOM   1876  CA  LYS A 120      37.298 -20.944  61.158  1.00  0.81           C  
ATOM   1877  C   LYS A 120      36.027 -20.723  60.360  1.00  0.81           C  
ATOM   1878  O   LYS A 120      35.697 -21.503  59.462  1.00  0.81           O  
ATOM   1879  CB  LYS A 120      37.020 -21.999  62.221  1.00  0.81           C  
ATOM   1880  CG  LYS A 120      38.246 -22.540  62.919  1.00  0.81           C  
ATOM   1881  CD  LYS A 120      37.852 -23.566  63.966  1.00  0.81           C  
ATOM   1882  CE  LYS A 120      39.066 -24.132  64.680  1.00  0.81           C  
ATOM   1883  NZ  LYS A 120      38.678 -25.115  65.725  1.00  0.81           N  
ATOM   1884  H   LYS A 120      37.770 -19.656  62.798  1.00  0.81           H  
ATOM   1885  HA  LYS A 120      38.065 -21.313  60.479  1.00  0.81           H  
ATOM   1886 1HB  LYS A 120      36.361 -21.576  62.981  1.00  0.81           H  
ATOM   1887 2HB  LYS A 120      36.489 -22.835  61.769  1.00  0.81           H  
ATOM   1888 1HG  LYS A 120      38.920 -22.994  62.195  1.00  0.81           H  
ATOM   1889 2HG  LYS A 120      38.761 -21.711  63.412  1.00  0.81           H  
ATOM   1890 1HD  LYS A 120      37.198 -23.082  64.700  1.00  0.81           H  
ATOM   1891 2HD  LYS A 120      37.301 -24.377  63.494  1.00  0.81           H  
ATOM   1892 1HE  LYS A 120      39.712 -24.622  63.955  1.00  0.81           H  
ATOM   1893 2HE  LYS A 120      39.615 -23.315  65.150  1.00  0.81           H  
ATOM   1894 1HZ  LYS A 120      39.507 -25.470  66.181  1.00  0.81           H  
ATOM   1895 2HZ  LYS A 120      38.085 -24.660  66.406  1.00  0.81           H  
ATOM   1896 3HZ  LYS A 120      38.175 -25.880  65.298  1.00  0.81           H  
ATOM   1897  N   TYR A 121      35.295 -19.676  60.713  1.00  0.85           N  
ATOM   1898  CA  TYR A 121      34.056 -19.357  60.053  1.00  0.85           C  
ATOM   1899  C   TYR A 121      34.190 -18.037  59.306  1.00  0.85           C  
ATOM   1900  O   TYR A 121      33.555 -17.834  58.272  1.00  0.85           O  
ATOM   1901  CB  TYR A 121      32.951 -19.304  61.078  1.00  0.85           C  
ATOM   1902  CG  TYR A 121      32.812 -20.576  61.849  1.00  0.85           C  
ATOM   1903  CD1 TYR A 121      33.214 -20.610  63.161  1.00  0.85           C  
ATOM   1904  CD2 TYR A 121      32.303 -21.710  61.254  1.00  0.85           C  
ATOM   1905  CE1 TYR A 121      33.112 -21.761  63.896  1.00  0.85           C  
ATOM   1906  CE2 TYR A 121      32.195 -22.878  61.985  1.00  0.85           C  
ATOM   1907  CZ  TYR A 121      32.600 -22.903  63.305  1.00  0.85           C  
ATOM   1908  OH  TYR A 121      32.495 -24.064  64.037  1.00  0.85           O  
ATOM   1909  H   TYR A 121      35.623 -19.068  61.461  1.00  0.85           H  
ATOM   1910  HA  TYR A 121      33.828 -20.134  59.323  1.00  0.85           H  
ATOM   1911 1HB  TYR A 121      33.150 -18.500  61.775  1.00  0.85           H  
ATOM   1912 2HB  TYR A 121      32.017 -19.109  60.577  1.00  0.85           H  
ATOM   1913  HD1 TYR A 121      33.614 -19.721  63.613  1.00  0.85           H  
ATOM   1914  HD2 TYR A 121      31.988 -21.685  60.211  1.00  0.85           H  
ATOM   1915  HE1 TYR A 121      33.439 -21.770  64.937  1.00  0.85           H  
ATOM   1916  HE2 TYR A 121      31.793 -23.777  61.521  1.00  0.85           H  
ATOM   1917  HH  TYR A 121      32.841 -23.914  64.922  1.00  0.85           H  
ATOM   1918  N   GLU A 122      35.046 -17.125  59.790  1.00  0.89           N  
ATOM   1919  CA  GLU A 122      35.168 -15.844  59.088  1.00  0.89           C  
ATOM   1920  C   GLU A 122      35.578 -16.031  57.639  1.00  0.89           C  
ATOM   1921  O   GLU A 122      35.090 -15.322  56.758  1.00  0.89           O  
ATOM   1922  CB  GLU A 122      36.141 -14.862  59.728  1.00  0.89           C  
ATOM   1923  CG  GLU A 122      36.170 -13.555  58.921  1.00  0.89           C  
ATOM   1924  CD  GLU A 122      36.815 -12.394  59.561  1.00  0.89           C  
ATOM   1925  OE1 GLU A 122      36.216 -11.869  60.457  1.00  0.89           O  
ATOM   1926  OE2 GLU A 122      37.875 -12.004  59.166  1.00  0.89           O  
ATOM   1927  H   GLU A 122      35.559 -17.308  60.650  1.00  0.89           H  
ATOM   1928  HA  GLU A 122      34.186 -15.369  59.090  1.00  0.89           H  
ATOM   1929 1HB  GLU A 122      35.877 -14.673  60.767  1.00  0.89           H  
ATOM   1930 2HB  GLU A 122      37.142 -15.282  59.710  1.00  0.89           H  
ATOM   1931 1HG  GLU A 122      36.690 -13.758  57.984  1.00  0.89           H  
ATOM   1932 2HG  GLU A 122      35.142 -13.291  58.674  1.00  0.89           H  
ATOM   1933  N   LYS A 123      36.420 -17.027  57.368  1.00  0.94           N  
ATOM   1934  CA  LYS A 123      36.862 -17.283  55.999  1.00  0.94           C  
ATOM   1935  C   LYS A 123      35.700 -17.587  55.034  1.00  0.94           C  
ATOM   1936  O   LYS A 123      35.860 -17.470  53.818  1.00  0.94           O  
ATOM   1937  CB  LYS A 123      37.852 -18.443  55.979  1.00  0.94           C  
ATOM   1938  CG  LYS A 123      39.209 -18.140  56.597  1.00  0.94           C  
ATOM   1939  CD  LYS A 123      40.081 -19.384  56.582  1.00  0.94           C  
ATOM   1940  CE  LYS A 123      41.440 -19.133  57.204  1.00  0.94           C  
ATOM   1941  NZ  LYS A 123      42.269 -20.380  57.243  1.00  0.94           N  
ATOM   1942  H   LYS A 123      36.805 -17.588  58.134  1.00  0.94           H  
ATOM   1943  HA  LYS A 123      37.368 -16.387  55.634  1.00  0.94           H  
ATOM   1944 1HB  LYS A 123      37.423 -19.284  56.532  1.00  0.94           H  
ATOM   1945 2HB  LYS A 123      38.009 -18.774  54.953  1.00  0.94           H  
ATOM   1946 1HG  LYS A 123      39.703 -17.350  56.029  1.00  0.94           H  
ATOM   1947 2HG  LYS A 123      39.084 -17.799  57.623  1.00  0.94           H  
ATOM   1948 1HD  LYS A 123      39.582 -20.172  57.150  1.00  0.94           H  
ATOM   1949 2HD  LYS A 123      40.218 -19.726  55.558  1.00  0.94           H  
ATOM   1950 1HE  LYS A 123      41.968 -18.377  56.631  1.00  0.94           H  
ATOM   1951 2HE  LYS A 123      41.299 -18.767  58.221  1.00  0.94           H  
ATOM   1952 1HZ  LYS A 123      43.180 -20.175  57.687  1.00  0.94           H  
ATOM   1953 2HZ  LYS A 123      41.795 -21.070  57.795  1.00  0.94           H  
ATOM   1954 3HZ  LYS A 123      42.422 -20.728  56.319  1.00  0.94           H  
ATOM   1955  N   ASN A 124      34.545 -18.016  55.564  1.00  0.98           N  
ATOM   1956  CA  ASN A 124      33.385 -18.336  54.744  1.00  0.98           C  
ATOM   1957  C   ASN A 124      32.386 -17.167  54.688  1.00  0.98           C  
ATOM   1958  O   ASN A 124      31.307 -17.294  54.103  1.00  0.98           O  
ATOM   1959  CB  ASN A 124      32.703 -19.571  55.297  1.00  0.98           C  
ATOM   1960  CG  ASN A 124      33.558 -20.811  55.169  1.00  0.98           C  
ATOM   1961  OD1 ASN A 124      34.254 -21.013  54.166  1.00  0.98           O  
ATOM   1962  ND2 ASN A 124      33.513 -21.649  56.174  1.00  0.98           N  
ATOM   1963  H   ASN A 124      34.438 -18.077  56.574  1.00  0.98           H  
ATOM   1964  HA  ASN A 124      33.721 -18.534  53.726  1.00  0.98           H  
ATOM   1965 1HB  ASN A 124      32.474 -19.408  56.356  1.00  0.98           H  
ATOM   1966 2HB  ASN A 124      31.757 -19.731  54.779  1.00  0.98           H  
ATOM   1967 1HD2 ASN A 124      34.056 -22.490  56.153  1.00  0.98           H  
ATOM   1968 2HD2 ASN A 124      32.929 -21.453  56.963  1.00  0.98           H  
ATOM   1969  N   VAL A 125      32.750 -16.036  55.301  1.00  1.01           N  
ATOM   1970  CA  VAL A 125      31.912 -14.840  55.344  1.00  1.01           C  
ATOM   1971  C   VAL A 125      32.565 -13.613  54.720  1.00  1.01           C  
ATOM   1972  O   VAL A 125      31.933 -12.892  53.947  1.00  1.01           O  
ATOM   1973  CB  VAL A 125      31.507 -14.486  56.790  1.00  1.01           C  
ATOM   1974  CG1 VAL A 125      30.713 -13.168  56.836  1.00  1.01           C  
ATOM   1975  CG2 VAL A 125      30.648 -15.553  57.325  1.00  1.01           C  
ATOM   1976  H   VAL A 125      33.653 -15.992  55.762  1.00  1.01           H  
ATOM   1977  HA  VAL A 125      31.003 -15.066  54.797  1.00  1.01           H  
ATOM   1978  HB  VAL A 125      32.405 -14.371  57.403  1.00  1.01           H  
ATOM   1979 1HG1 VAL A 125      30.437 -12.949  57.866  1.00  1.01           H  
ATOM   1980 2HG1 VAL A 125      31.327 -12.356  56.444  1.00  1.01           H  
ATOM   1981 3HG1 VAL A 125      29.812 -13.264  56.238  1.00  1.01           H  
ATOM   1982 1HG2 VAL A 125      30.360 -15.285  58.325  1.00  1.01           H  
ATOM   1983 2HG2 VAL A 125      29.766 -15.634  56.701  1.00  1.01           H  
ATOM   1984 3HG2 VAL A 125      31.183 -16.506  57.334  1.00  1.01           H  
ATOM   1985  N   SER A 126      33.809 -13.347  55.111  1.00  1.02           N  
ATOM   1986  CA  SER A 126      34.481 -12.113  54.717  1.00  1.02           C  
ATOM   1987  C   SER A 126      35.716 -12.313  53.843  1.00  1.02           C  
ATOM   1988  O   SER A 126      36.508 -13.235  54.035  1.00  1.02           O  
ATOM   1989  CB  SER A 126      34.904 -11.357  55.948  1.00  1.02           C  
ATOM   1990  OG  SER A 126      35.556 -10.182  55.595  1.00  1.02           O  
ATOM   1991  H   SER A 126      34.284 -14.004  55.727  1.00  1.02           H  
ATOM   1992  HA  SER A 126      33.772 -11.499  54.158  1.00  1.02           H  
ATOM   1993 1HB  SER A 126      34.041 -11.128  56.572  1.00  1.02           H  
ATOM   1994 2HB  SER A 126      35.575 -11.981  56.527  1.00  1.02           H  
ATOM   1995  HG  SER A 126      34.839  -9.487  55.634  1.00  1.02           H  
ATOM   1996  N   ILE A 127      35.937 -11.358  52.952  1.00  1.01           N  
ATOM   1997  CA  ILE A 127      37.095 -11.326  52.065  1.00  1.01           C  
ATOM   1998  C   ILE A 127      38.402 -10.917  52.746  1.00  1.01           C  
ATOM   1999  O   ILE A 127      39.456 -10.960  52.116  1.00  1.01           O  
ATOM   2000  CB  ILE A 127      36.867 -10.356  50.907  1.00  1.01           C  
ATOM   2001  CG1 ILE A 127      37.846 -10.645  49.778  1.00  1.01           C  
ATOM   2002  CG2 ILE A 127      37.039  -8.949  51.419  1.00  1.01           C  
ATOM   2003  CD1 ILE A 127      37.640 -11.986  49.134  1.00  1.01           C  
ATOM   2004  H   ILE A 127      35.230 -10.627  52.836  1.00  1.01           H  
ATOM   2005  HA  ILE A 127      37.227 -12.327  51.657  1.00  1.01           H  
ATOM   2006  HB  ILE A 127      35.858 -10.477  50.512  1.00  1.01           H  
ATOM   2007 1HG1 ILE A 127      37.740  -9.875  49.017  1.00  1.01           H  
ATOM   2008 2HG1 ILE A 127      38.857 -10.606  50.171  1.00  1.01           H  
ATOM   2009 1HG2 ILE A 127      36.871  -8.234  50.613  1.00  1.01           H  
ATOM   2010 2HG2 ILE A 127      36.347  -8.792  52.182  1.00  1.01           H  
ATOM   2011 3HG2 ILE A 127      38.013  -8.819  51.824  1.00  1.01           H  
ATOM   2012 1HD1 ILE A 127      38.373 -12.123  48.338  1.00  1.01           H  
ATOM   2013 2HD1 ILE A 127      37.763 -12.768  49.884  1.00  1.01           H  
ATOM   2014 3HD1 ILE A 127      36.635 -12.038  48.716  1.00  1.01           H  
ATOM   2015  N   ILE A 128      38.362 -10.523  54.022  1.00  0.99           N  
ATOM   2016  CA  ILE A 128      39.566 -10.006  54.692  1.00  0.99           C  
ATOM   2017  C   ILE A 128      40.801 -10.858  54.546  1.00  0.99           C  
ATOM   2018  O   ILE A 128      41.873 -10.321  54.280  1.00  0.99           O  
ATOM   2019  CB  ILE A 128      39.333  -9.900  56.188  1.00  0.99           C  
ATOM   2020  CG1 ILE A 128      38.403  -8.890  56.412  1.00  0.99           C  
ATOM   2021  CG2 ILE A 128      40.658  -9.580  56.922  1.00  0.99           C  
ATOM   2022  CD1 ILE A 128      37.868  -8.948  57.735  1.00  0.99           C  
ATOM   2023  H   ILE A 128      37.463 -10.519  54.521  1.00  0.99           H  
ATOM   2024  HA  ILE A 128      39.777  -9.018  54.287  1.00  0.99           H  
ATOM   2025  HB  ILE A 128      38.914 -10.835  56.572  1.00  0.99           H  
ATOM   2026 1HG1 ILE A 128      38.879  -7.922  56.270  1.00  0.99           H  
ATOM   2027 2HG1 ILE A 128      37.625  -8.995  55.691  1.00  0.99           H  
ATOM   2028 1HG2 ILE A 128      40.466  -9.490  57.989  1.00  0.99           H  
ATOM   2029 2HG2 ILE A 128      41.378 -10.377  56.752  1.00  0.99           H  
ATOM   2030 3HG2 ILE A 128      41.061  -8.642  56.548  1.00  0.99           H  
ATOM   2031 1HD1 ILE A 128      37.148  -8.166  57.858  1.00  0.99           H  
ATOM   2032 2HD1 ILE A 128      37.378  -9.908  57.884  1.00  0.99           H  
ATOM   2033 3HD1 ILE A 128      38.674  -8.843  58.444  1.00  0.99           H  
ATOM   2034  N   GLN A 129      40.680 -12.168  54.682  1.00  0.95           N  
ATOM   2035  CA  GLN A 129      41.858 -13.023  54.617  1.00  0.95           C  
ATOM   2036  C   GLN A 129      42.604 -12.872  53.289  1.00  0.95           C  
ATOM   2037  O   GLN A 129      43.831 -12.981  53.240  1.00  0.95           O  
ATOM   2038  CB  GLN A 129      41.467 -14.485  54.828  1.00  0.95           C  
ATOM   2039  CG  GLN A 129      42.642 -15.490  54.919  1.00  0.95           C  
ATOM   2040  CD  GLN A 129      43.595 -15.318  56.154  1.00  0.95           C  
ATOM   2041  OE1 GLN A 129      43.279 -14.693  57.169  1.00  0.95           O  
ATOM   2042  NE2 GLN A 129      44.765 -15.935  56.058  1.00  0.95           N  
ATOM   2043  H   GLN A 129      39.766 -12.563  54.864  1.00  0.95           H  
ATOM   2044  HA  GLN A 129      42.527 -12.730  55.416  1.00  0.95           H  
ATOM   2045 1HB  GLN A 129      40.868 -14.575  55.720  1.00  0.95           H  
ATOM   2046 2HB  GLN A 129      40.840 -14.803  53.993  1.00  0.95           H  
ATOM   2047 1HG  GLN A 129      42.222 -16.492  54.955  1.00  0.95           H  
ATOM   2048 2HG  GLN A 129      43.244 -15.382  54.014  1.00  0.95           H  
ATOM   2049 1HE2 GLN A 129      45.410 -15.918  56.836  1.00  0.95           H  
ATOM   2050 2HE2 GLN A 129      44.996 -16.451  55.231  1.00  0.95           H  
ATOM   2051  N   ASN A 130      41.884 -12.569  52.209  1.00  0.90           N  
ATOM   2052  CA  ASN A 130      42.504 -12.493  50.895  1.00  0.90           C  
ATOM   2053  C   ASN A 130      43.165 -11.141  50.640  1.00  0.90           C  
ATOM   2054  O   ASN A 130      43.784 -10.932  49.594  1.00  0.90           O  
ATOM   2055  CB  ASN A 130      41.486 -12.833  49.829  1.00  0.90           C  
ATOM   2056  CG  ASN A 130      41.148 -14.312  49.844  1.00  0.90           C  
ATOM   2057  OD1 ASN A 130      41.967 -15.144  50.255  1.00  0.90           O  
ATOM   2058  ND2 ASN A 130      39.971 -14.657  49.403  1.00  0.90           N  
ATOM   2059  H   ASN A 130      40.889 -12.370  52.291  1.00  0.90           H  
ATOM   2060  HA  ASN A 130      43.294 -13.244  50.851  1.00  0.90           H  
ATOM   2061 1HB  ASN A 130      40.581 -12.259  50.006  1.00  0.90           H  
ATOM   2062 2HB  ASN A 130      41.868 -12.556  48.848  1.00  0.90           H  
ATOM   2063 1HD2 ASN A 130      39.705 -15.622  49.390  1.00  0.90           H  
ATOM   2064 2HD2 ASN A 130      39.338 -13.960  49.074  1.00  0.90           H  
ATOM   2065  N   HIS A 131      43.049 -10.238  51.612  1.00  0.84           N  
ATOM   2066  CA  HIS A 131      43.666  -8.930  51.560  1.00  0.84           C  
ATOM   2067  C   HIS A 131      44.651  -8.744  52.703  1.00  0.84           C  
ATOM   2068  O   HIS A 131      45.050  -7.617  53.016  1.00  0.84           O  
ATOM   2069  CB  HIS A 131      42.626  -7.819  51.565  1.00  0.84           C  
ATOM   2070  CG  HIS A 131      41.790  -7.784  50.341  1.00  0.84           C  
ATOM   2071  ND1 HIS A 131      42.279  -7.372  49.122  1.00  0.84           N  
ATOM   2072  CD2 HIS A 131      40.512  -8.097  50.141  1.00  0.84           C  
ATOM   2073  CE1 HIS A 131      41.320  -7.430  48.224  1.00  0.84           C  
ATOM   2074  NE2 HIS A 131      40.230  -7.865  48.811  1.00  0.84           N  
ATOM   2075  H   HIS A 131      42.523 -10.465  52.455  1.00  0.84           H  
ATOM   2076  HA  HIS A 131      44.233  -8.835  50.635  1.00  0.84           H  
ATOM   2077 1HB  HIS A 131      41.964  -7.951  52.428  1.00  0.84           H  
ATOM   2078 2HB  HIS A 131      43.121  -6.871  51.677  1.00  0.84           H  
ATOM   2079  HD2 HIS A 131      39.861  -8.453  50.893  1.00  0.84           H  
ATOM   2080  HE1 HIS A 131      41.416  -7.160  47.171  1.00  0.84           H  
ATOM   2081  HE2 HIS A 131      39.337  -8.001  48.355  1.00  0.84           H  
ATOM   2082  N   ILE A 132      45.063  -9.835  53.354  1.00  0.78           N  
ATOM   2083  CA  ILE A 132      46.069  -9.651  54.388  1.00  0.78           C  
ATOM   2084  C   ILE A 132      47.440  -9.453  53.764  1.00  0.78           C  
ATOM   2085  O   ILE A 132      47.878 -10.232  52.917  1.00  0.78           O  
ATOM   2086  CB  ILE A 132      46.012 -10.733  55.487  1.00  0.78           C  
ATOM   2087  CG1 ILE A 132      44.716 -10.564  56.231  1.00  0.78           C  
ATOM   2088  CG2 ILE A 132      47.143 -10.664  56.417  1.00  0.78           C  
ATOM   2089  CD1 ILE A 132      44.433 -11.594  57.223  1.00  0.78           C  
ATOM   2090  H   ILE A 132      44.709 -10.771  53.134  1.00  0.78           H  
ATOM   2091  HA  ILE A 132      45.836  -8.750  54.919  1.00  0.78           H  
ATOM   2092  HB  ILE A 132      45.995 -11.715  55.012  1.00  0.78           H  
ATOM   2093 1HG1 ILE A 132      44.742  -9.620  56.742  1.00  0.78           H  
ATOM   2094 2HG1 ILE A 132      43.916 -10.548  55.515  1.00  0.78           H  
ATOM   2095 1HG2 ILE A 132      47.039 -11.439  57.158  1.00  0.78           H  
ATOM   2096 2HG2 ILE A 132      48.074 -10.804  55.876  1.00  0.78           H  
ATOM   2097 3HG2 ILE A 132      47.146  -9.711  56.906  1.00  0.78           H  
ATOM   2098 1HD1 ILE A 132      43.493 -11.358  57.685  1.00  0.78           H  
ATOM   2099 2HD1 ILE A 132      44.392 -12.550  56.739  1.00  0.78           H  
ATOM   2100 3HD1 ILE A 132      45.216 -11.598  57.972  1.00  0.78           H  
ATOM   2101  N   VAL A 133      48.095  -8.361  54.165  1.00  0.74           N  
ATOM   2102  CA  VAL A 133      49.392  -7.991  53.614  1.00  0.74           C  
ATOM   2103  C   VAL A 133      50.500  -8.472  54.527  1.00  0.74           C  
ATOM   2104  O   VAL A 133      51.652  -8.615  54.116  1.00  0.74           O  
ATOM   2105  CB  VAL A 133      49.494  -6.457  53.424  1.00  0.74           C  
ATOM   2106  CG1 VAL A 133      48.382  -5.985  52.492  1.00  0.74           C  
ATOM   2107  CG2 VAL A 133      49.405  -5.720  54.745  1.00  0.74           C  
ATOM   2108  H   VAL A 133      47.672  -7.787  54.886  1.00  0.74           H  
ATOM   2109  HA  VAL A 133      49.509  -8.470  52.642  1.00  0.74           H  
ATOM   2110  HB  VAL A 133      50.448  -6.233  52.952  1.00  0.74           H  
ATOM   2111 1HG1 VAL A 133      48.471  -4.911  52.334  1.00  0.74           H  
ATOM   2112 2HG1 VAL A 133      48.462  -6.501  51.537  1.00  0.74           H  
ATOM   2113 3HG1 VAL A 133      47.411  -6.206  52.945  1.00  0.74           H  
ATOM   2114 1HG2 VAL A 133      49.492  -4.660  54.559  1.00  0.74           H  
ATOM   2115 2HG2 VAL A 133      48.463  -5.919  55.186  1.00  0.74           H  
ATOM   2116 3HG2 VAL A 133      50.203  -6.036  55.416  1.00  0.74           H  
ATOM   2117  N   ALA A 134      50.131  -8.770  55.763  1.00  0.71           N  
ATOM   2118  CA  ALA A 134      51.081  -9.315  56.711  1.00  0.71           C  
ATOM   2119  C   ALA A 134      50.346 -10.147  57.749  1.00  0.71           C  
ATOM   2120  O   ALA A 134      49.282  -9.757  58.218  1.00  0.71           O  
ATOM   2121  CB  ALA A 134      51.859  -8.185  57.360  1.00  0.71           C  
ATOM   2122  H   ALA A 134      49.170  -8.578  56.041  1.00  0.71           H  
ATOM   2123  HA  ALA A 134      51.768  -9.968  56.173  1.00  0.71           H  
ATOM   2124 1HB  ALA A 134      52.577  -8.577  58.038  1.00  0.71           H  
ATOM   2125 2HB  ALA A 134      52.375  -7.611  56.590  1.00  0.71           H  
ATOM   2126 3HB  ALA A 134      51.177  -7.538  57.895  1.00  0.71           H  
ATOM   2127  N   GLY A 135      50.929 -11.259  58.169  1.00  0.69           N  
ATOM   2128  CA  GLY A 135      50.301 -12.069  59.213  1.00  0.69           C  
ATOM   2129  C   GLY A 135      49.062 -12.801  58.692  1.00  0.69           C  
ATOM   2130  O   GLY A 135      48.992 -13.123  57.504  1.00  0.69           O  
ATOM   2131  H   GLY A 135      51.805 -11.556  57.762  1.00  0.69           H  
ATOM   2132 1HA  GLY A 135      51.023 -12.797  59.583  1.00  0.69           H  
ATOM   2133 2HA  GLY A 135      50.039 -11.444  60.056  1.00  0.69           H  
ATOM   2134  N   SER A 136      48.127 -13.131  59.594  1.00  0.69           N  
ATOM   2135  CA  SER A 136      46.938 -13.939  59.231  1.00  0.69           C  
ATOM   2136  C   SER A 136      45.819 -13.933  60.279  1.00  0.69           C  
ATOM   2137  O   SER A 136      46.087 -13.892  61.480  1.00  0.69           O  
ATOM   2138  CB  SER A 136      47.326 -15.387  58.975  1.00  0.69           C  
ATOM   2139  OG  SER A 136      46.186 -16.161  58.660  1.00  0.69           O  
ATOM   2140  H   SER A 136      48.260 -12.790  60.548  1.00  0.69           H  
ATOM   2141  HA  SER A 136      46.532 -13.535  58.305  1.00  0.69           H  
ATOM   2142 1HB  SER A 136      48.039 -15.440  58.155  1.00  0.69           H  
ATOM   2143 2HB  SER A 136      47.812 -15.795  59.862  1.00  0.69           H  
ATOM   2144  HG  SER A 136      46.515 -17.060  58.502  1.00  0.69           H  
ATOM   2145  N   LEU A 137      44.554 -14.096  59.845  1.00  0.70           N  
ATOM   2146  CA  LEU A 137      43.448 -14.207  60.807  1.00  0.70           C  
ATOM   2147  C   LEU A 137      43.618 -15.458  61.655  1.00  0.70           C  
ATOM   2148  O   LEU A 137      43.146 -15.526  62.787  1.00  0.70           O  
ATOM   2149  CB  LEU A 137      42.087 -14.331  60.109  1.00  0.70           C  
ATOM   2150  CG  LEU A 137      41.586 -13.145  59.313  1.00  0.70           C  
ATOM   2151  CD1 LEU A 137      40.328 -13.551  58.587  1.00  0.70           C  
ATOM   2152  CD2 LEU A 137      41.334 -11.969  60.218  1.00  0.70           C  
ATOM   2153  H   LEU A 137      44.333 -14.172  58.845  1.00  0.70           H  
ATOM   2154  HA  LEU A 137      43.451 -13.337  61.458  1.00  0.70           H  
ATOM   2155 1HB  LEU A 137      42.120 -15.194  59.441  1.00  0.70           H  
ATOM   2156 2HB  LEU A 137      41.339 -14.535  60.873  1.00  0.70           H  
ATOM   2157  HG  LEU A 137      42.305 -12.891  58.589  1.00  0.70           H  
ATOM   2158 1HD1 LEU A 137      39.966 -12.716  57.985  1.00  0.70           H  
ATOM   2159 2HD1 LEU A 137      40.544 -14.396  57.949  1.00  0.70           H  
ATOM   2160 3HD1 LEU A 137      39.567 -13.834  59.313  1.00  0.70           H  
ATOM   2161 1HD2 LEU A 137      40.973 -11.128  59.635  1.00  0.70           H  
ATOM   2162 2HD2 LEU A 137      40.591 -12.234  60.945  1.00  0.70           H  
ATOM   2163 3HD2 LEU A 137      42.238 -11.700  60.712  1.00  0.70           H  
ATOM   2164  N   ASP A 138      44.312 -16.459  61.109  1.00  0.72           N  
ATOM   2165  CA  ASP A 138      44.519 -17.735  61.781  1.00  0.72           C  
ATOM   2166  C   ASP A 138      45.358 -17.617  63.046  1.00  0.72           C  
ATOM   2167  O   ASP A 138      45.371 -18.543  63.859  1.00  0.72           O  
ATOM   2168  CB  ASP A 138      45.139 -18.751  60.824  1.00  0.72           C  
ATOM   2169  CG  ASP A 138      44.135 -19.248  59.800  1.00  0.72           C  
ATOM   2170  OD1 ASP A 138      42.959 -19.067  60.009  1.00  0.72           O  
ATOM   2171  OD2 ASP A 138      44.527 -19.787  58.786  1.00  0.72           O  
ATOM   2172  H   ASP A 138      44.741 -16.322  60.193  1.00  0.72           H  
ATOM   2173  HA  ASP A 138      43.540 -18.117  62.074  1.00  0.72           H  
ATOM   2174 1HB  ASP A 138      45.983 -18.298  60.311  1.00  0.72           H  
ATOM   2175 2HB  ASP A 138      45.519 -19.600  61.392  1.00  0.72           H  
ATOM   2176  N   SER A 139      46.063 -16.493  63.217  1.00  0.74           N  
ATOM   2177  CA  SER A 139      46.868 -16.298  64.403  1.00  0.74           C  
ATOM   2178  C   SER A 139      46.039 -15.701  65.553  1.00  0.74           C  
ATOM   2179  O   SER A 139      46.517 -15.581  66.683  1.00  0.74           O  
ATOM   2180  CB  SER A 139      48.092 -15.485  64.068  1.00  0.74           C  
ATOM   2181  OG  SER A 139      48.944 -16.199  63.205  1.00  0.74           O  
ATOM   2182  H   SER A 139      46.025 -15.735  62.532  1.00  0.74           H  
ATOM   2183  HA  SER A 139      47.222 -17.274  64.733  1.00  0.74           H  
ATOM   2184 1HB  SER A 139      47.775 -14.564  63.577  1.00  0.74           H  
ATOM   2185 2HB  SER A 139      48.622 -15.216  64.980  1.00  0.74           H  
ATOM   2186  HG  SER A 139      49.711 -15.638  63.067  1.00  0.74           H  
ATOM   2187  N   LEU A 140      44.761 -15.382  65.294  1.00  0.77           N  
ATOM   2188  CA  LEU A 140      43.871 -14.880  66.343  1.00  0.77           C  
ATOM   2189  C   LEU A 140      43.339 -16.043  67.167  1.00  0.77           C  
ATOM   2190  O   LEU A 140      42.172 -16.421  67.076  1.00  0.77           O  
ATOM   2191  CB  LEU A 140      42.695 -14.101  65.746  1.00  0.77           C  
ATOM   2192  CG  LEU A 140      43.032 -12.809  65.065  1.00  0.77           C  
ATOM   2193  CD1 LEU A 140      41.803 -12.248  64.396  1.00  0.77           C  
ATOM   2194  CD2 LEU A 140      43.507 -11.865  66.123  1.00  0.77           C  
ATOM   2195  H   LEU A 140      44.381 -15.500  64.358  1.00  0.77           H  
ATOM   2196  HA  LEU A 140      44.435 -14.218  67.001  1.00  0.77           H  
ATOM   2197 1HB  LEU A 140      42.192 -14.735  65.020  1.00  0.77           H  
ATOM   2198 2HB  LEU A 140      41.988 -13.874  66.541  1.00  0.77           H  
ATOM   2199  HG  LEU A 140      43.807 -12.964  64.310  1.00  0.77           H  
ATOM   2200 1HD1 LEU A 140      42.029 -11.298  63.920  1.00  0.77           H  
ATOM   2201 2HD1 LEU A 140      41.478 -12.964  63.648  1.00  0.77           H  
ATOM   2202 3HD1 LEU A 140      41.015 -12.095  65.136  1.00  0.77           H  
ATOM   2203 1HD2 LEU A 140      43.747 -10.914  65.683  1.00  0.77           H  
ATOM   2204 2HD2 LEU A 140      42.726 -11.735  66.850  1.00  0.77           H  
ATOM   2205 3HD2 LEU A 140      44.379 -12.272  66.615  1.00  0.77           H  
ATOM   2206  N   LYS A 141      44.222 -16.604  67.979  1.00  0.79           N  
ATOM   2207  CA  LYS A 141      43.894 -17.781  68.760  1.00  0.79           C  
ATOM   2208  C   LYS A 141      43.052 -17.413  69.962  1.00  0.79           C  
ATOM   2209  O   LYS A 141      43.250 -16.369  70.590  1.00  0.79           O  
ATOM   2210  CB  LYS A 141      45.170 -18.482  69.231  1.00  0.79           C  
ATOM   2211  CG  LYS A 141      46.103 -18.966  68.115  1.00  0.79           C  
ATOM   2212  CD  LYS A 141      45.475 -20.068  67.280  1.00  0.79           C  
ATOM   2213  CE  LYS A 141      46.465 -20.613  66.258  1.00  0.79           C  
ATOM   2214  NZ  LYS A 141      45.868 -21.696  65.428  1.00  0.79           N  
ATOM   2215  H   LYS A 141      45.165 -16.217  67.980  1.00  0.79           H  
ATOM   2216  HA  LYS A 141      43.320 -18.465  68.136  1.00  0.79           H  
ATOM   2217 1HB  LYS A 141      45.741 -17.795  69.861  1.00  0.79           H  
ATOM   2218 2HB  LYS A 141      44.902 -19.338  69.851  1.00  0.79           H  
ATOM   2219 1HG  LYS A 141      46.348 -18.128  67.461  1.00  0.79           H  
ATOM   2220 2HG  LYS A 141      47.028 -19.336  68.555  1.00  0.79           H  
ATOM   2221 1HD  LYS A 141      45.133 -20.876  67.926  1.00  0.79           H  
ATOM   2222 2HD  LYS A 141      44.617 -19.661  66.741  1.00  0.79           H  
ATOM   2223 1HE  LYS A 141      46.779 -19.801  65.607  1.00  0.79           H  
ATOM   2224 2HE  LYS A 141      47.339 -21.006  66.776  1.00  0.79           H  
ATOM   2225 1HZ  LYS A 141      46.551 -22.023  64.763  1.00  0.79           H  
ATOM   2226 2HZ  LYS A 141      45.587 -22.457  66.025  1.00  0.79           H  
ATOM   2227 3HZ  LYS A 141      45.056 -21.345  64.931  1.00  0.79           H  
ATOM   2228  N   LYS A 142      42.118 -18.284  70.293  1.00  0.80           N  
ATOM   2229  CA  LYS A 142      41.289 -18.062  71.455  1.00  0.80           C  
ATOM   2230  C   LYS A 142      42.183 -18.100  72.681  1.00  0.80           C  
ATOM   2231  O   LYS A 142      43.043 -18.971  72.796  1.00  0.80           O  
ATOM   2232  CB  LYS A 142      40.186 -19.117  71.483  1.00  0.80           C  
ATOM   2233  CG  LYS A 142      39.224 -18.946  70.291  1.00  0.80           C  
ATOM   2234  CD  LYS A 142      38.101 -19.972  70.245  1.00  0.80           C  
ATOM   2235  CE  LYS A 142      37.289 -19.797  68.944  1.00  0.80           C  
ATOM   2236  NZ  LYS A 142      36.227 -20.814  68.783  1.00  0.80           N  
ATOM   2237  H   LYS A 142      41.984 -19.113  69.732  1.00  0.80           H  
ATOM   2238  HA  LYS A 142      40.839 -17.072  71.390  1.00  0.80           H  
ATOM   2239 1HB  LYS A 142      40.623 -20.115  71.442  1.00  0.80           H  
ATOM   2240 2HB  LYS A 142      39.618 -19.035  72.412  1.00  0.80           H  
ATOM   2241 1HG  LYS A 142      38.783 -17.950  70.334  1.00  0.80           H  
ATOM   2242 2HG  LYS A 142      39.797 -19.020  69.365  1.00  0.80           H  
ATOM   2243 1HD  LYS A 142      38.514 -20.980  70.280  1.00  0.80           H  
ATOM   2244 2HD  LYS A 142      37.441 -19.832  71.102  1.00  0.80           H  
ATOM   2245 1HE  LYS A 142      36.831 -18.806  68.931  1.00  0.80           H  
ATOM   2246 2HE  LYS A 142      37.972 -19.878  68.097  1.00  0.80           H  
ATOM   2247 1HZ  LYS A 142      35.760 -20.638  67.881  1.00  0.80           H  
ATOM   2248 2HZ  LYS A 142      36.633 -21.729  68.764  1.00  0.80           H  
ATOM   2249 3HZ  LYS A 142      35.561 -20.755  69.529  1.00  0.80           H  
ATOM   2250  N   GLY A 143      41.986 -17.158  73.589  1.00  0.79           N  
ATOM   2251  CA  GLY A 143      42.774 -17.078  74.813  1.00  0.79           C  
ATOM   2252  C   GLY A 143      43.977 -16.130  74.709  1.00  0.79           C  
ATOM   2253  O   GLY A 143      44.575 -15.787  75.731  1.00  0.79           O  
ATOM   2254  H   GLY A 143      41.270 -16.467  73.425  1.00  0.79           H  
ATOM   2255 1HA  GLY A 143      42.137 -16.758  75.634  1.00  0.79           H  
ATOM   2256 2HA  GLY A 143      43.128 -18.076  75.070  1.00  0.79           H  
ATOM   2257  N   GLU A 144      44.323 -15.686  73.494  1.00  0.77           N  
ATOM   2258  CA  GLU A 144      45.451 -14.772  73.323  1.00  0.77           C  
ATOM   2259  C   GLU A 144      44.990 -13.425  72.791  1.00  0.77           C  
ATOM   2260  O   GLU A 144      44.152 -13.336  71.893  1.00  0.77           O  
ATOM   2261  CB  GLU A 144      46.534 -15.362  72.414  1.00  0.77           C  
ATOM   2262  CG  GLU A 144      47.791 -14.460  72.253  1.00  0.77           C  
ATOM   2263  CD  GLU A 144      48.925 -15.094  71.463  1.00  0.77           C  
ATOM   2264  OE1 GLU A 144      48.809 -16.234  71.091  1.00  0.77           O  
ATOM   2265  OE2 GLU A 144      49.922 -14.424  71.250  1.00  0.77           O  
ATOM   2266  H   GLU A 144      43.814 -15.995  72.661  1.00  0.77           H  
ATOM   2267  HA  GLU A 144      45.905 -14.599  74.298  1.00  0.77           H  
ATOM   2268 1HB  GLU A 144      46.856 -16.325  72.811  1.00  0.77           H  
ATOM   2269 2HB  GLU A 144      46.114 -15.542  71.420  1.00  0.77           H  
ATOM   2270 1HG  GLU A 144      47.499 -13.546  71.736  1.00  0.77           H  
ATOM   2271 2HG  GLU A 144      48.153 -14.183  73.241  1.00  0.77           H  
ATOM   2272  N   PHE A 145      45.571 -12.360  73.317  1.00  0.74           N  
ATOM   2273  CA  PHE A 145      45.187 -11.019  72.907  1.00  0.74           C  
ATOM   2274  C   PHE A 145      45.845 -10.604  71.593  1.00  0.74           C  
ATOM   2275  O   PHE A 145      46.728  -9.750  71.576  1.00  0.74           O  
ATOM   2276  CB  PHE A 145      45.589 -10.029  73.987  1.00  0.74           C  
ATOM   2277  CG  PHE A 145      44.879 -10.209  75.263  1.00  0.74           C  
ATOM   2278  CD1 PHE A 145      45.052 -11.368  76.012  1.00  0.74           C  
ATOM   2279  CD2 PHE A 145      44.036  -9.234  75.729  1.00  0.74           C  
ATOM   2280  CE1 PHE A 145      44.385 -11.542  77.206  1.00  0.74           C  
ATOM   2281  CE2 PHE A 145      43.363  -9.404  76.919  1.00  0.74           C  
ATOM   2282  CZ  PHE A 145      43.537 -10.557  77.663  1.00  0.74           C  
ATOM   2283  H   PHE A 145      46.274 -12.484  74.032  1.00  0.74           H  
ATOM   2284  HA  PHE A 145      44.101 -10.989  72.782  1.00  0.74           H  
ATOM   2285 1HB  PHE A 145      46.660 -10.089  74.173  1.00  0.74           H  
ATOM   2286 2HB  PHE A 145      45.378  -9.023  73.640  1.00  0.74           H  
ATOM   2287  HD1 PHE A 145      45.721 -12.145  75.648  1.00  0.74           H  
ATOM   2288  HD2 PHE A 145      43.894  -8.327  75.137  1.00  0.74           H  
ATOM   2289  HE1 PHE A 145      44.525 -12.455  77.783  1.00  0.74           H  
ATOM   2290  HE2 PHE A 145      42.687  -8.640  77.261  1.00  0.74           H  
ATOM   2291  HZ  PHE A 145      42.999 -10.691  78.599  1.00  0.74           H  
ATOM   2292  N   GLY A 146      45.437 -11.241  70.506  1.00  0.71           N  
ATOM   2293  CA  GLY A 146      45.971 -10.905  69.187  1.00  0.71           C  
ATOM   2294  C   GLY A 146      45.019  -9.954  68.473  1.00  0.71           C  
ATOM   2295  O   GLY A 146      43.813  -9.997  68.731  1.00  0.71           O  
ATOM   2296  H   GLY A 146      44.732 -11.972  70.630  1.00  0.71           H  
ATOM   2297 1HA  GLY A 146      46.953 -10.445  69.287  1.00  0.71           H  
ATOM   2298 2HA  GLY A 146      46.099 -11.813  68.600  1.00  0.71           H  
ATOM   2299  N   ILE A 147      45.529  -9.149  67.540  1.00  0.68           N  
ATOM   2300  CA  ILE A 147      44.639  -8.294  66.751  1.00  0.68           C  
ATOM   2301  C   ILE A 147      45.079  -8.164  65.280  1.00  0.68           C  
ATOM   2302  O   ILE A 147      46.275  -8.119  64.953  1.00  0.68           O  
ATOM   2303  CB  ILE A 147      44.494  -6.894  67.414  1.00  0.68           C  
ATOM   2304  CG1 ILE A 147      43.397  -6.033  66.733  1.00  0.68           C  
ATOM   2305  CG2 ILE A 147      45.819  -6.155  67.343  1.00  0.68           C  
ATOM   2306  CD1 ILE A 147      42.958  -4.814  67.580  1.00  0.68           C  
ATOM   2307  H   ILE A 147      46.538  -9.111  67.422  1.00  0.68           H  
ATOM   2308  HA  ILE A 147      43.659  -8.749  66.761  1.00  0.68           H  
ATOM   2309  HB  ILE A 147      44.213  -7.019  68.452  1.00  0.68           H  
ATOM   2310 1HG1 ILE A 147      43.774  -5.683  65.783  1.00  0.68           H  
ATOM   2311 2HG1 ILE A 147      42.531  -6.641  66.545  1.00  0.68           H  
ATOM   2312 1HG2 ILE A 147      45.720  -5.187  67.826  1.00  0.68           H  
ATOM   2313 2HG2 ILE A 147      46.582  -6.731  67.849  1.00  0.68           H  
ATOM   2314 3HG2 ILE A 147      46.096  -6.014  66.299  1.00  0.68           H  
ATOM   2315 1HD1 ILE A 147      42.189  -4.254  67.041  1.00  0.68           H  
ATOM   2316 2HD1 ILE A 147      42.555  -5.157  68.534  1.00  0.68           H  
ATOM   2317 3HD1 ILE A 147      43.817  -4.169  67.766  1.00  0.68           H  
ATOM   2318  N   VAL A 148      44.094  -8.112  64.397  1.00  0.67           N  
ATOM   2319  CA  VAL A 148      44.316  -7.884  62.981  1.00  0.67           C  
ATOM   2320  C   VAL A 148      43.782  -6.513  62.600  1.00  0.67           C  
ATOM   2321  O   VAL A 148      42.627  -6.193  62.864  1.00  0.67           O  
ATOM   2322  CB  VAL A 148      43.686  -9.004  62.131  1.00  0.67           C  
ATOM   2323  CG1 VAL A 148      43.845  -8.713  60.671  1.00  0.67           C  
ATOM   2324  CG2 VAL A 148      44.388 -10.298  62.452  1.00  0.67           C  
ATOM   2325  H   VAL A 148      43.147  -8.216  64.739  1.00  0.67           H  
ATOM   2326  HA  VAL A 148      45.377  -7.911  62.813  1.00  0.67           H  
ATOM   2327  HB  VAL A 148      42.632  -9.078  62.352  1.00  0.67           H  
ATOM   2328 1HG1 VAL A 148      43.394  -9.507  60.077  1.00  0.67           H  
ATOM   2329 2HG1 VAL A 148      43.344  -7.784  60.490  1.00  0.67           H  
ATOM   2330 3HG1 VAL A 148      44.887  -8.623  60.414  1.00  0.67           H  
ATOM   2331 1HG2 VAL A 148      43.983 -11.100  61.882  1.00  0.67           H  
ATOM   2332 2HG2 VAL A 148      45.430 -10.197  62.221  1.00  0.67           H  
ATOM   2333 3HG2 VAL A 148      44.278 -10.514  63.493  1.00  0.67           H  
ATOM   2334  N   LEU A 149      44.645  -5.676  62.051  1.00  0.68           N  
ATOM   2335  CA  LEU A 149      44.284  -4.290  61.762  1.00  0.68           C  
ATOM   2336  C   LEU A 149      44.271  -3.903  60.297  1.00  0.68           C  
ATOM   2337  O   LEU A 149      45.098  -4.376  59.525  1.00  0.68           O  
ATOM   2338  CB  LEU A 149      45.271  -3.366  62.483  1.00  0.68           C  
ATOM   2339  CG  LEU A 149      45.326  -3.494  63.993  1.00  0.68           C  
ATOM   2340  CD1 LEU A 149      46.412  -2.589  64.553  1.00  0.68           C  
ATOM   2341  CD2 LEU A 149      43.995  -3.119  64.523  1.00  0.68           C  
ATOM   2342  H   LEU A 149      45.580  -6.024  61.836  1.00  0.68           H  
ATOM   2343  HA  LEU A 149      43.285  -4.109  62.155  1.00  0.68           H  
ATOM   2344 1HB  LEU A 149      46.270  -3.567  62.095  1.00  0.68           H  
ATOM   2345 2HB  LEU A 149      45.020  -2.334  62.237  1.00  0.68           H  
ATOM   2346  HG  LEU A 149      45.565  -4.519  64.277  1.00  0.68           H  
ATOM   2347 1HD1 LEU A 149      46.436  -2.683  65.641  1.00  0.68           H  
ATOM   2348 2HD1 LEU A 149      47.379  -2.882  64.140  1.00  0.68           H  
ATOM   2349 3HD1 LEU A 149      46.200  -1.551  64.282  1.00  0.68           H  
ATOM   2350 1HD2 LEU A 149      44.007  -3.188  65.595  1.00  0.68           H  
ATOM   2351 2HD2 LEU A 149      43.769  -2.099  64.224  1.00  0.68           H  
ATOM   2352 3HD2 LEU A 149      43.244  -3.786  64.118  1.00  0.68           H  
ATOM   2353  N   GLY A 150      43.409  -2.962  59.932  1.00  0.69           N  
ATOM   2354  CA  GLY A 150      43.523  -2.383  58.600  1.00  0.69           C  
ATOM   2355  C   GLY A 150      44.879  -1.681  58.496  1.00  0.69           C  
ATOM   2356  O   GLY A 150      45.387  -1.130  59.486  1.00  0.69           O  
ATOM   2357  H   GLY A 150      42.653  -2.672  60.556  1.00  0.69           H  
ATOM   2358 1HA  GLY A 150      43.449  -3.160  57.843  1.00  0.69           H  
ATOM   2359 2HA  GLY A 150      42.712  -1.676  58.429  1.00  0.69           H  
ATOM   2360  N   LYS A 151      45.445  -1.671  57.294  1.00  0.71           N  
ATOM   2361  CA  LYS A 151      46.752  -1.089  57.015  1.00  0.71           C  
ATOM   2362  C   LYS A 151      46.826   0.391  57.300  1.00  0.71           C  
ATOM   2363  O   LYS A 151      47.783   0.842  57.921  1.00  0.71           O  
ATOM   2364  CB  LYS A 151      47.116  -1.327  55.550  1.00  0.71           C  
ATOM   2365  CG  LYS A 151      48.491  -0.814  55.084  1.00  0.71           C  
ATOM   2366  CD  LYS A 151      49.625  -1.621  55.691  1.00  0.71           C  
ATOM   2367  CE  LYS A 151      50.942  -1.442  54.909  1.00  0.71           C  
ATOM   2368  NZ  LYS A 151      51.551  -0.086  55.086  1.00  0.71           N  
ATOM   2369  H   LYS A 151      44.962  -2.144  56.538  1.00  0.71           H  
ATOM   2370  HA  LYS A 151      47.487  -1.574  57.646  1.00  0.71           H  
ATOM   2371 1HB  LYS A 151      47.081  -2.397  55.349  1.00  0.71           H  
ATOM   2372 2HB  LYS A 151      46.353  -0.860  54.918  1.00  0.71           H  
ATOM   2373 1HG  LYS A 151      48.551  -0.874  53.999  1.00  0.71           H  
ATOM   2374 2HG  LYS A 151      48.610   0.235  55.380  1.00  0.71           H  
ATOM   2375 1HD  LYS A 151      49.789  -1.287  56.719  1.00  0.71           H  
ATOM   2376 2HD  LYS A 151      49.356  -2.663  55.701  1.00  0.71           H  
ATOM   2377 1HE  LYS A 151      51.655  -2.193  55.243  1.00  0.71           H  
ATOM   2378 2HE  LYS A 151      50.737  -1.596  53.851  1.00  0.71           H  
ATOM   2379 1HZ  LYS A 151      52.398  -0.015  54.566  1.00  0.71           H  
ATOM   2380 2HZ  LYS A 151      50.938   0.687  54.812  1.00  0.71           H  
ATOM   2381 3HZ  LYS A 151      51.754   0.089  56.071  1.00  0.71           H  
ATOM   2382  N   ASP A 152      45.819   1.166  56.917  1.00  0.73           N  
ATOM   2383  CA  ASP A 152      45.925   2.591  57.177  1.00  0.73           C  
ATOM   2384  C   ASP A 152      46.011   2.873  58.683  1.00  0.73           C  
ATOM   2385  O   ASP A 152      46.697   3.815  59.108  1.00  0.73           O  
ATOM   2386  CB  ASP A 152      44.767   3.337  56.522  1.00  0.73           C  
ATOM   2387  CG  ASP A 152      44.956   4.851  56.491  1.00  0.73           C  
ATOM   2388  OD1 ASP A 152      45.878   5.303  55.846  1.00  0.73           O  
ATOM   2389  OD2 ASP A 152      44.159   5.549  57.081  1.00  0.73           O  
ATOM   2390  H   ASP A 152      45.023   0.783  56.391  1.00  0.73           H  
ATOM   2391  HA  ASP A 152      46.847   2.948  56.717  1.00  0.73           H  
ATOM   2392 1HB  ASP A 152      44.640   2.970  55.500  1.00  0.73           H  
ATOM   2393 2HB  ASP A 152      43.853   3.099  57.050  1.00  0.73           H  
ATOM   2394  N   MET A 153      45.340   2.059  59.514  1.00  0.74           N  
ATOM   2395  CA  MET A 153      45.448   2.284  60.949  1.00  0.74           C  
ATOM   2396  C   MET A 153      46.825   1.875  61.422  1.00  0.74           C  
ATOM   2397  O   MET A 153      47.447   2.568  62.227  1.00  0.74           O  
ATOM   2398  CB  MET A 153      44.435   1.486  61.738  1.00  0.74           C  
ATOM   2399  CG  MET A 153      43.036   1.912  61.596  1.00  0.74           C  
ATOM   2400  SD  MET A 153      42.005   1.079  62.768  1.00  0.74           S  
ATOM   2401  CE  MET A 153      42.154  -0.523  62.060  1.00  0.74           C  
ATOM   2402  H   MET A 153      44.785   1.293  59.148  1.00  0.74           H  
ATOM   2403  HA  MET A 153      45.314   3.345  61.153  1.00  0.74           H  
ATOM   2404 1HB  MET A 153      44.491   0.440  61.429  1.00  0.74           H  
ATOM   2405 2HB  MET A 153      44.690   1.523  62.798  1.00  0.74           H  
ATOM   2406 1HG  MET A 153      42.940   2.989  61.737  1.00  0.74           H  
ATOM   2407 2HG  MET A 153      42.700   1.653  60.595  1.00  0.74           H  
ATOM   2408 1HE  MET A 153      41.602  -1.225  62.658  1.00  0.74           H  
ATOM   2409 2HE  MET A 153      41.764  -0.509  61.038  1.00  0.74           H  
ATOM   2410 3HE  MET A 153      43.200  -0.816  62.041  1.00  0.74           H  
ATOM   2411  N   ALA A 154      47.318   0.748  60.896  1.00  0.75           N  
ATOM   2412  CA  ALA A 154      48.629   0.261  61.296  1.00  0.75           C  
ATOM   2413  C   ALA A 154      49.701   1.285  60.955  1.00  0.75           C  
ATOM   2414  O   ALA A 154      50.611   1.548  61.748  1.00  0.75           O  
ATOM   2415  CB  ALA A 154      48.936  -1.057  60.604  1.00  0.75           C  
ATOM   2416  H   ALA A 154      46.758   0.207  60.232  1.00  0.75           H  
ATOM   2417  HA  ALA A 154      48.620   0.114  62.374  1.00  0.75           H  
ATOM   2418 1HB  ALA A 154      49.913  -1.418  60.926  1.00  0.75           H  
ATOM   2419 2HB  ALA A 154      48.170  -1.791  60.859  1.00  0.75           H  
ATOM   2420 3HB  ALA A 154      48.947  -0.905  59.527  1.00  0.75           H  
ATOM   2421  N   ASP A 155      49.570   1.931  59.796  1.00  0.74           N  
ATOM   2422  CA  ASP A 155      50.564   2.920  59.427  1.00  0.74           C  
ATOM   2423  C   ASP A 155      50.448   4.153  60.312  1.00  0.74           C  
ATOM   2424  O   ASP A 155      51.454   4.637  60.835  1.00  0.74           O  
ATOM   2425  CB  ASP A 155      50.429   3.307  57.948  1.00  0.74           C  
ATOM   2426  CG  ASP A 155      50.902   2.208  56.980  1.00  0.74           C  
ATOM   2427  OD1 ASP A 155      51.541   1.268  57.410  1.00  0.74           O  
ATOM   2428  OD2 ASP A 155      50.637   2.286  55.790  1.00  0.74           O  
ATOM   2429  H   ASP A 155      48.805   1.698  59.165  1.00  0.74           H  
ATOM   2430  HA  ASP A 155      51.550   2.485  59.578  1.00  0.74           H  
ATOM   2431 1HB  ASP A 155      49.377   3.523  57.734  1.00  0.74           H  
ATOM   2432 2HB  ASP A 155      50.993   4.219  57.757  1.00  0.74           H  
ATOM   2433  N   SER A 156      49.217   4.590  60.589  1.00  0.72           N  
ATOM   2434  CA  SER A 156      48.992   5.775  61.409  1.00  0.72           C  
ATOM   2435  C   SER A 156      49.563   5.591  62.816  1.00  0.72           C  
ATOM   2436  O   SER A 156      50.151   6.507  63.392  1.00  0.72           O  
ATOM   2437  CB  SER A 156      47.502   6.054  61.492  1.00  0.72           C  
ATOM   2438  OG  SER A 156      46.981   6.380  60.231  1.00  0.72           O  
ATOM   2439  H   SER A 156      48.407   4.136  60.164  1.00  0.72           H  
ATOM   2440  HA  SER A 156      49.490   6.621  60.939  1.00  0.72           H  
ATOM   2441 1HB  SER A 156      46.989   5.177  61.885  1.00  0.72           H  
ATOM   2442 2HB  SER A 156      47.327   6.872  62.186  1.00  0.72           H  
ATOM   2443  HG  SER A 156      46.983   5.534  59.710  1.00  0.72           H  
ATOM   2444  N   LEU A 157      49.400   4.388  63.352  1.00  0.71           N  
ATOM   2445  CA  LEU A 157      49.858   4.019  64.682  1.00  0.71           C  
ATOM   2446  C   LEU A 157      51.305   3.524  64.766  1.00  0.71           C  
ATOM   2447  O   LEU A 157      51.767   3.168  65.848  1.00  0.71           O  
ATOM   2448  CB  LEU A 157      48.930   2.937  65.220  1.00  0.71           C  
ATOM   2449  CG  LEU A 157      47.490   3.346  65.514  1.00  0.71           C  
ATOM   2450  CD1 LEU A 157      46.683   2.129  65.844  1.00  0.71           C  
ATOM   2451  CD2 LEU A 157      47.476   4.299  66.721  1.00  0.71           C  
ATOM   2452  H   LEU A 157      48.891   3.686  62.814  1.00  0.71           H  
ATOM   2453  HA  LEU A 157      49.770   4.898  65.317  1.00  0.71           H  
ATOM   2454 1HB  LEU A 157      48.894   2.138  64.478  1.00  0.71           H  
ATOM   2455 2HB  LEU A 157      49.346   2.542  66.123  1.00  0.71           H  
ATOM   2456  HG  LEU A 157      47.055   3.832  64.638  1.00  0.71           H  
ATOM   2457 1HD1 LEU A 157      45.672   2.438  66.048  1.00  0.71           H  
ATOM   2458 2HD1 LEU A 157      46.691   1.444  64.994  1.00  0.71           H  
ATOM   2459 3HD1 LEU A 157      47.103   1.637  66.719  1.00  0.71           H  
ATOM   2460 1HD2 LEU A 157      46.455   4.595  66.955  1.00  0.71           H  
ATOM   2461 2HD2 LEU A 157      47.908   3.801  67.590  1.00  0.71           H  
ATOM   2462 3HD2 LEU A 157      48.060   5.178  66.489  1.00  0.71           H  
ATOM   2463  N   GLY A 158      52.018   3.427  63.640  1.00  0.69           N  
ATOM   2464  CA  GLY A 158      53.397   2.942  63.690  1.00  0.69           C  
ATOM   2465  C   GLY A 158      53.504   1.447  64.026  1.00  0.69           C  
ATOM   2466  O   GLY A 158      54.479   1.018  64.653  1.00  0.69           O  
ATOM   2467  H   GLY A 158      51.636   3.736  62.745  1.00  0.69           H  
ATOM   2468 1HA  GLY A 158      53.868   3.130  62.725  1.00  0.69           H  
ATOM   2469 2HA  GLY A 158      53.951   3.522  64.427  1.00  0.69           H  
ATOM   2470  N   LEU A 159      52.482   0.667  63.679  1.00  0.67           N  
ATOM   2471  CA  LEU A 159      52.446  -0.752  64.021  1.00  0.67           C  
ATOM   2472  C   LEU A 159      52.824  -1.710  62.899  1.00  0.67           C  
ATOM   2473  O   LEU A 159      52.405  -1.558  61.747  1.00  0.67           O  
ATOM   2474  CB  LEU A 159      51.036  -1.096  64.493  1.00  0.67           C  
ATOM   2475  CG  LEU A 159      50.562  -0.397  65.752  1.00  0.67           C  
ATOM   2476  CD1 LEU A 159      49.099  -0.654  65.959  1.00  0.67           C  
ATOM   2477  CD2 LEU A 159      51.335  -0.944  66.929  1.00  0.67           C  
ATOM   2478  H   LEU A 159      51.712   1.066  63.145  1.00  0.67           H  
ATOM   2479  HA  LEU A 159      53.143  -0.918  64.843  1.00  0.67           H  
ATOM   2480 1HB  LEU A 159      50.344  -0.852  63.699  1.00  0.67           H  
ATOM   2481 2HB  LEU A 159      50.998  -2.162  64.664  1.00  0.67           H  
ATOM   2482  HG  LEU A 159      50.728   0.669  65.663  1.00  0.67           H  
ATOM   2483 1HD1 LEU A 159      48.784  -0.145  66.859  1.00  0.67           H  
ATOM   2484 2HD1 LEU A 159      48.540  -0.270  65.110  1.00  0.67           H  
ATOM   2485 3HD1 LEU A 159      48.922  -1.719  66.059  1.00  0.67           H  
ATOM   2486 1HD2 LEU A 159      51.009  -0.465  67.842  1.00  0.67           H  
ATOM   2487 2HD2 LEU A 159      51.164  -2.019  67.013  1.00  0.67           H  
ATOM   2488 3HD2 LEU A 159      52.400  -0.758  66.782  1.00  0.67           H  
ATOM   2489  N   ARG A 160      53.550  -2.750  63.277  1.00  0.66           N  
ATOM   2490  CA  ARG A 160      53.944  -3.843  62.408  1.00  0.66           C  
ATOM   2491  C   ARG A 160      53.616  -5.160  63.101  1.00  0.66           C  
ATOM   2492  O   ARG A 160      53.086  -5.172  64.218  1.00  0.66           O  
ATOM   2493  CB  ARG A 160      55.423  -3.761  62.070  1.00  0.66           C  
ATOM   2494  CG  ARG A 160      55.806  -2.498  61.312  1.00  0.66           C  
ATOM   2495  CD  ARG A 160      55.244  -2.503  59.931  1.00  0.66           C  
ATOM   2496  NE  ARG A 160      55.666  -1.347  59.171  1.00  0.66           N  
ATOM   2497  CZ  ARG A 160      55.004  -0.166  59.141  1.00  0.66           C  
ATOM   2498  NH1 ARG A 160      53.894   0.009  59.830  1.00  0.66           N  
ATOM   2499  NH2 ARG A 160      55.470   0.835  58.410  1.00  0.66           N  
ATOM   2500  H   ARG A 160      53.932  -2.760  64.227  1.00  0.66           H  
ATOM   2501  HA  ARG A 160      53.378  -3.781  61.482  1.00  0.66           H  
ATOM   2502 1HB  ARG A 160      56.004  -3.786  62.996  1.00  0.66           H  
ATOM   2503 2HB  ARG A 160      55.720  -4.618  61.470  1.00  0.66           H  
ATOM   2504 1HG  ARG A 160      55.445  -1.617  61.838  1.00  0.66           H  
ATOM   2505 2HG  ARG A 160      56.891  -2.446  61.236  1.00  0.66           H  
ATOM   2506 1HD  ARG A 160      55.577  -3.396  59.407  1.00  0.66           H  
ATOM   2507 2HD  ARG A 160      54.154  -2.498  59.980  1.00  0.66           H  
ATOM   2508  HE  ARG A 160      56.511  -1.426  58.624  1.00  0.66           H  
ATOM   2509 1HH1 ARG A 160      53.489  -0.739  60.410  1.00  0.66           H  
ATOM   2510 2HH1 ARG A 160      53.424   0.901  59.797  1.00  0.66           H  
ATOM   2511 1HH2 ARG A 160      56.318   0.720  57.875  1.00  0.66           H  
ATOM   2512 2HH2 ARG A 160      54.967   1.713  58.385  1.00  0.66           H  
ATOM   2513  N   LEU A 161      53.857  -6.278  62.435  1.00  0.65           N  
ATOM   2514  CA  LEU A 161      53.517  -7.528  63.087  1.00  0.65           C  
ATOM   2515  C   LEU A 161      54.321  -7.676  64.358  1.00  0.65           C  
ATOM   2516  O   LEU A 161      55.509  -7.355  64.392  1.00  0.65           O  
ATOM   2517  CB  LEU A 161      53.831  -8.731  62.220  1.00  0.65           C  
ATOM   2518  CG  LEU A 161      53.069  -8.875  60.959  1.00  0.65           C  
ATOM   2519  CD1 LEU A 161      53.596 -10.124  60.259  1.00  0.65           C  
ATOM   2520  CD2 LEU A 161      51.583  -8.943  61.252  1.00  0.65           C  
ATOM   2521  H   LEU A 161      54.273  -6.267  61.515  1.00  0.65           H  
ATOM   2522  HA  LEU A 161      52.456  -7.525  63.341  1.00  0.65           H  
ATOM   2523 1HB  LEU A 161      54.889  -8.705  61.966  1.00  0.65           H  
ATOM   2524 2HB  LEU A 161      53.652  -9.630  62.815  1.00  0.65           H  
ATOM   2525  HG  LEU A 161      53.261  -8.018  60.316  1.00  0.65           H  
ATOM   2526 1HD1 LEU A 161      53.100 -10.275  59.331  1.00  0.65           H  
ATOM   2527 2HD1 LEU A 161      54.666 -10.009  60.078  1.00  0.65           H  
ATOM   2528 3HD1 LEU A 161      53.427 -10.989  60.899  1.00  0.65           H  
ATOM   2529 1HD2 LEU A 161      51.049  -9.044  60.323  1.00  0.65           H  
ATOM   2530 2HD2 LEU A 161      51.375  -9.799  61.893  1.00  0.65           H  
ATOM   2531 3HD2 LEU A 161      51.266  -8.032  61.752  1.00  0.65           H  
ATOM   2532  N   ASN A 162      53.663  -8.203  65.379  1.00  0.65           N  
ATOM   2533  CA  ASN A 162      54.179  -8.467  66.713  1.00  0.65           C  
ATOM   2534  C   ASN A 162      54.450  -7.215  67.550  1.00  0.65           C  
ATOM   2535  O   ASN A 162      54.976  -7.319  68.660  1.00  0.65           O  
ATOM   2536  CB  ASN A 162      55.413  -9.347  66.652  1.00  0.65           C  
ATOM   2537  CG  ASN A 162      55.115 -10.701  66.056  1.00  0.65           C  
ATOM   2538  OD1 ASN A 162      54.130 -11.362  66.420  1.00  0.65           O  
ATOM   2539  ND2 ASN A 162      55.947 -11.123  65.138  1.00  0.65           N  
ATOM   2540  H   ASN A 162      52.681  -8.426  65.242  1.00  0.65           H  
ATOM   2541  HA  ASN A 162      53.416  -9.030  67.235  1.00  0.65           H  
ATOM   2542 1HB  ASN A 162      56.214  -8.873  66.096  1.00  0.65           H  
ATOM   2543 2HB  ASN A 162      55.781  -9.498  67.667  1.00  0.65           H  
ATOM   2544 1HD2 ASN A 162      55.804 -12.011  64.702  1.00  0.65           H  
ATOM   2545 2HD2 ASN A 162      56.728 -10.554  64.874  1.00  0.65           H  
ATOM   2546  N   ASP A 163      54.008  -6.050  67.079  1.00  0.64           N  
ATOM   2547  CA  ASP A 163      54.060  -4.853  67.902  1.00  0.64           C  
ATOM   2548  C   ASP A 163      52.889  -4.845  68.846  1.00  0.64           C  
ATOM   2549  O   ASP A 163      51.890  -5.535  68.615  1.00  0.64           O  
ATOM   2550  CB  ASP A 163      54.052  -3.567  67.087  1.00  0.64           C  
ATOM   2551  CG  ASP A 163      55.372  -3.271  66.435  1.00  0.64           C  
ATOM   2552  OD1 ASP A 163      56.392  -3.537  67.027  1.00  0.64           O  
ATOM   2553  OD2 ASP A 163      55.358  -2.766  65.344  1.00  0.64           O  
ATOM   2554  H   ASP A 163      53.626  -5.983  66.132  1.00  0.64           H  
ATOM   2555  HA  ASP A 163      54.976  -4.874  68.493  1.00  0.64           H  
ATOM   2556 1HB  ASP A 163      53.286  -3.639  66.311  1.00  0.64           H  
ATOM   2557 2HB  ASP A 163      53.783  -2.730  67.733  1.00  0.64           H  
ATOM   2558  N   SER A 164      53.007  -4.084  69.922  1.00  0.64           N  
ATOM   2559  CA  SER A 164      51.892  -3.967  70.838  1.00  0.64           C  
ATOM   2560  C   SER A 164      51.075  -2.714  70.589  1.00  0.64           C  
ATOM   2561  O   SER A 164      51.612  -1.673  70.198  1.00  0.64           O  
ATOM   2562  CB  SER A 164      52.364  -3.969  72.274  1.00  0.64           C  
ATOM   2563  OG  SER A 164      52.932  -5.198  72.634  1.00  0.64           O  
ATOM   2564  H   SER A 164      53.859  -3.564  70.082  1.00  0.64           H  
ATOM   2565  HA  SER A 164      51.248  -4.827  70.694  1.00  0.64           H  
ATOM   2566 1HB  SER A 164      53.086  -3.170  72.425  1.00  0.64           H  
ATOM   2567 2HB  SER A 164      51.510  -3.760  72.918  1.00  0.64           H  
ATOM   2568  HG  SER A 164      52.338  -5.877  72.281  1.00  0.64           H  
ATOM   2569  N   VAL A 165      49.787  -2.829  70.885  1.00  0.65           N  
ATOM   2570  CA  VAL A 165      48.839  -1.728  70.818  1.00  0.65           C  
ATOM   2571  C   VAL A 165      47.821  -1.868  71.950  1.00  0.65           C  
ATOM   2572  O   VAL A 165      47.410  -2.980  72.289  1.00  0.65           O  
ATOM   2573  CB  VAL A 165      48.148  -1.739  69.437  1.00  0.65           C  
ATOM   2574  CG1 VAL A 165      47.341  -3.011  69.230  1.00  0.65           C  
ATOM   2575  CG2 VAL A 165      47.262  -0.524  69.280  1.00  0.65           C  
ATOM   2576  H   VAL A 165      49.453  -3.755  71.151  1.00  0.65           H  
ATOM   2577  HA  VAL A 165      49.374  -0.783  70.940  1.00  0.65           H  
ATOM   2578  HB  VAL A 165      48.919  -1.725  68.678  1.00  0.65           H  
ATOM   2579 1HG1 VAL A 165      46.894  -2.996  68.235  1.00  0.65           H  
ATOM   2580 2HG1 VAL A 165      47.995  -3.884  69.323  1.00  0.65           H  
ATOM   2581 3HG1 VAL A 165      46.555  -3.060  69.981  1.00  0.65           H  
ATOM   2582 1HG2 VAL A 165      46.822  -0.547  68.294  1.00  0.65           H  
ATOM   2583 2HG2 VAL A 165      46.476  -0.532  70.028  1.00  0.65           H  
ATOM   2584 3HG2 VAL A 165      47.841   0.376  69.390  1.00  0.65           H  
ATOM   2585  N   THR A 166      47.399  -0.759  72.541  1.00  0.66           N  
ATOM   2586  CA  THR A 166      46.398  -0.867  73.597  1.00  0.66           C  
ATOM   2587  C   THR A 166      45.021  -0.538  73.063  1.00  0.66           C  
ATOM   2588  O   THR A 166      44.845   0.461  72.372  1.00  0.66           O  
ATOM   2589  CB  THR A 166      46.728   0.042  74.801  1.00  0.66           C  
ATOM   2590  OG1 THR A 166      47.987  -0.345  75.366  1.00  0.66           O  
ATOM   2591  CG2 THR A 166      45.609  -0.057  75.881  1.00  0.66           C  
ATOM   2592  H   THR A 166      47.764   0.150  72.250  1.00  0.66           H  
ATOM   2593  HA  THR A 166      46.373  -1.893  73.958  1.00  0.66           H  
ATOM   2594  HB  THR A 166      46.802   1.069  74.462  1.00  0.66           H  
ATOM   2595  HG1 THR A 166      48.198   0.237  76.098  1.00  0.66           H  
ATOM   2596 1HG2 THR A 166      45.857   0.591  76.718  1.00  0.66           H  
ATOM   2597 2HG2 THR A 166      44.654   0.256  75.458  1.00  0.66           H  
ATOM   2598 3HG2 THR A 166      45.528  -1.086  76.230  1.00  0.66           H  
ATOM   2599  N   LEU A 167      44.060  -1.405  73.354  1.00  0.68           N  
ATOM   2600  CA  LEU A 167      42.677  -1.208  72.949  1.00  0.68           C  
ATOM   2601  C   LEU A 167      41.888  -0.699  74.137  1.00  0.68           C  
ATOM   2602  O   LEU A 167      41.891  -1.310  75.215  1.00  0.68           O  
ATOM   2603  CB  LEU A 167      42.088  -2.503  72.388  1.00  0.68           C  
ATOM   2604  CG  LEU A 167      40.570  -2.517  71.973  1.00  0.68           C  
ATOM   2605  CD1 LEU A 167      40.306  -1.528  70.839  1.00  0.68           C  
ATOM   2606  CD2 LEU A 167      40.210  -3.952  71.495  1.00  0.68           C  
ATOM   2607  H   LEU A 167      44.300  -2.217  73.921  1.00  0.68           H  
ATOM   2608  HA  LEU A 167      42.641  -0.451  72.171  1.00  0.68           H  
ATOM   2609 1HB  LEU A 167      42.681  -2.815  71.529  1.00  0.68           H  
ATOM   2610 2HB  LEU A 167      42.196  -3.225  73.157  1.00  0.68           H  
ATOM   2611  HG  LEU A 167      39.952  -2.233  72.828  1.00  0.68           H  
ATOM   2612 1HD1 LEU A 167      39.251  -1.556  70.567  1.00  0.68           H  
ATOM   2613 2HD1 LEU A 167      40.563  -0.523  71.164  1.00  0.68           H  
ATOM   2614 3HD1 LEU A 167      40.903  -1.794  69.980  1.00  0.68           H  
ATOM   2615 1HD2 LEU A 167      39.174  -3.993  71.206  1.00  0.68           H  
ATOM   2616 2HD2 LEU A 167      40.833  -4.219  70.639  1.00  0.68           H  
ATOM   2617 3HD2 LEU A 167      40.381  -4.655  72.294  1.00  0.68           H  
ATOM   2618  N   VAL A 168      41.266   0.459  73.952  1.00  0.72           N  
ATOM   2619  CA  VAL A 168      40.521   1.101  75.010  1.00  0.72           C  
ATOM   2620  C   VAL A 168      39.038   0.959  74.712  1.00  0.72           C  
ATOM   2621  O   VAL A 168      38.564   1.399  73.663  1.00  0.72           O  
ATOM   2622  CB  VAL A 168      40.859   2.586  75.077  1.00  0.72           C  
ATOM   2623  CG1 VAL A 168      40.091   3.204  76.239  1.00  0.72           C  
ATOM   2624  CG2 VAL A 168      42.360   2.758  75.123  1.00  0.72           C  
ATOM   2625  H   VAL A 168      41.328   0.905  73.045  1.00  0.72           H  
ATOM   2626  HA  VAL A 168      40.759   0.629  75.957  1.00  0.72           H  
ATOM   2627  HB  VAL A 168      40.492   3.075  74.181  1.00  0.72           H  
ATOM   2628 1HG1 VAL A 168      40.293   4.272  76.293  1.00  0.72           H  
ATOM   2629 2HG1 VAL A 168      39.022   3.045  76.101  1.00  0.72           H  
ATOM   2630 3HG1 VAL A 168      40.413   2.722  77.161  1.00  0.72           H  
ATOM   2631 1HG2 VAL A 168      42.610   3.817  75.153  1.00  0.72           H  
ATOM   2632 2HG2 VAL A 168      42.742   2.270  75.978  1.00  0.72           H  
ATOM   2633 3HG2 VAL A 168      42.801   2.307  74.225  1.00  0.72           H  
ATOM   2634  N   LEU A 169      38.315   0.323  75.619  1.00  0.79           N  
ATOM   2635  CA  LEU A 169      36.899   0.011  75.453  1.00  0.79           C  
ATOM   2636  C   LEU A 169      36.000   0.539  76.581  1.00  0.79           C  
ATOM   2637  O   LEU A 169      36.009  -0.039  77.665  1.00  0.79           O  
ATOM   2638  CB  LEU A 169      36.757  -1.509  75.318  1.00  0.79           C  
ATOM   2639  CG  LEU A 169      35.356  -2.069  75.118  1.00  0.79           C  
ATOM   2640  CD1 LEU A 169      34.687  -2.124  76.467  1.00  0.79           C  
ATOM   2641  CD2 LEU A 169      34.573  -1.199  74.174  1.00  0.79           C  
ATOM   2642  H   LEU A 169      38.795   0.017  76.467  1.00  0.79           H  
ATOM   2643  HA  LEU A 169      36.580   0.424  74.503  1.00  0.79           H  
ATOM   2644 1HB  LEU A 169      37.352  -1.823  74.466  1.00  0.79           H  
ATOM   2645 2HB  LEU A 169      37.170  -1.971  76.211  1.00  0.79           H  
ATOM   2646  HG  LEU A 169      35.412  -3.073  74.714  1.00  0.79           H  
ATOM   2647 1HD1 LEU A 169      33.681  -2.510  76.376  1.00  0.79           H  
ATOM   2648 2HD1 LEU A 169      35.267  -2.766  77.116  1.00  0.79           H  
ATOM   2649 3HD1 LEU A 169      34.637  -1.135  76.887  1.00  0.79           H  
ATOM   2650 1HD2 LEU A 169      33.573  -1.607  74.056  1.00  0.79           H  
ATOM   2651 2HD2 LEU A 169      34.493  -0.209  74.575  1.00  0.79           H  
ATOM   2652 3HD2 LEU A 169      35.063  -1.150  73.208  1.00  0.79           H  
ATOM   2653  N   PRO A 170      35.284   1.664  76.393  1.00  0.91           N  
ATOM   2654  CA  PRO A 170      34.354   2.248  77.354  1.00  0.91           C  
ATOM   2655  C   PRO A 170      33.313   1.233  77.826  1.00  0.91           C  
ATOM   2656  O   PRO A 170      32.666   0.573  77.010  1.00  0.91           O  
ATOM   2657  CB  PRO A 170      33.732   3.369  76.517  1.00  0.91           C  
ATOM   2658  CG  PRO A 170      34.815   3.755  75.534  1.00  0.91           C  
ATOM   2659  CD  PRO A 170      35.464   2.463  75.159  1.00  0.91           C  
ATOM   2660  HA  PRO A 170      34.855   2.697  78.201  1.00  0.91           H  
ATOM   2661 1HB  PRO A 170      32.809   3.016  76.035  1.00  0.91           H  
ATOM   2662 2HB  PRO A 170      33.468   4.199  77.155  1.00  0.91           H  
ATOM   2663 1HG  PRO A 170      34.377   4.274  74.667  1.00  0.91           H  
ATOM   2664 2HG  PRO A 170      35.521   4.458  76.005  1.00  0.91           H  
ATOM   2665 1HD  PRO A 170      34.928   2.017  74.305  1.00  0.91           H  
ATOM   2666 2HD  PRO A 170      36.528   2.638  74.944  1.00  0.91           H  
ATOM   2667  N   GLU A 171      33.108   1.172  79.141  1.00  1.10           N  
ATOM   2668  CA  GLU A 171      32.145   0.275  79.778  1.00  1.10           C  
ATOM   2669  C   GLU A 171      31.089   1.059  80.541  1.00  1.10           C  
ATOM   2670  O   GLU A 171      31.420   1.942  81.330  1.00  1.10           O  
ATOM   2671  CB  GLU A 171      32.875  -0.653  80.769  1.00  1.10           C  
ATOM   2672  CG  GLU A 171      31.983  -1.649  81.525  1.00  1.10           C  
ATOM   2673  CD  GLU A 171      32.739  -2.525  82.540  1.00  1.10           C  
ATOM   2674  OE1 GLU A 171      33.912  -2.297  82.771  1.00  1.10           O  
ATOM   2675  OE2 GLU A 171      32.124  -3.417  83.080  1.00  1.10           O  
ATOM   2676  H   GLU A 171      33.705   1.714  79.757  1.00  1.10           H  
ATOM   2677  HA  GLU A 171      31.652  -0.320  79.009  1.00  1.10           H  
ATOM   2678 1HB  GLU A 171      33.623  -1.220  80.228  1.00  1.10           H  
ATOM   2679 2HB  GLU A 171      33.394  -0.052  81.513  1.00  1.10           H  
ATOM   2680 1HG  GLU A 171      31.222  -1.089  82.063  1.00  1.10           H  
ATOM   2681 2HG  GLU A 171      31.478  -2.287  80.802  1.00  1.10           H  
ATOM   2682  N   ALA A 172      29.812   0.763  80.319  1.00  1.41           N  
ATOM   2683  CA  ALA A 172      28.788   1.457  81.100  1.00  1.41           C  
ATOM   2684  C   ALA A 172      28.752   0.849  82.495  1.00  1.41           C  
ATOM   2685  O   ALA A 172      28.739  -0.375  82.638  1.00  1.41           O  
ATOM   2686  CB  ALA A 172      27.438   1.368  80.429  1.00  1.41           C  
ATOM   2687  H   ALA A 172      29.557   0.053  79.645  1.00  1.41           H  
ATOM   2688  HA  ALA A 172      29.070   2.505  81.199  1.00  1.41           H  
ATOM   2689 1HB  ALA A 172      26.702   1.898  81.034  1.00  1.41           H  
ATOM   2690 2HB  ALA A 172      27.492   1.823  79.441  1.00  1.41           H  
ATOM   2691 3HB  ALA A 172      27.147   0.323  80.334  1.00  1.41           H  
ATOM   2692  N   THR A 173      28.709   1.697  83.513  1.00  1.85           N  
ATOM   2693  CA  THR A 173      28.737   1.255  84.895  1.00  1.85           C  
ATOM   2694  C   THR A 173      27.616   1.904  85.718  1.00  1.85           C  
ATOM   2695  O   THR A 173      27.013   2.877  85.275  1.00  1.85           O  
ATOM   2696  CB  THR A 173      30.099   1.668  85.511  1.00  1.85           C  
ATOM   2697  OG1 THR A 173      30.165   3.097  85.561  1.00  1.85           O  
ATOM   2698  CG2 THR A 173      31.258   1.155  84.672  1.00  1.85           C  
ATOM   2699  H   THR A 173      28.719   2.696  83.324  1.00  1.85           H  
ATOM   2700  HA  THR A 173      28.629   0.172  84.904  1.00  1.85           H  
ATOM   2701  HB  THR A 173      30.202   1.277  86.506  1.00  1.85           H  
ATOM   2702  HG1 THR A 173      29.884   3.468  84.685  1.00  1.85           H  
ATOM   2703 1HG2 THR A 173      32.195   1.466  85.122  1.00  1.85           H  
ATOM   2704 2HG2 THR A 173      31.225   0.065  84.618  1.00  1.85           H  
ATOM   2705 3HG2 THR A 173      31.195   1.561  83.686  1.00  1.85           H  
ATOM   2706  N   PRO A 174      27.281   1.356  86.903  1.00  2.33           N  
ATOM   2707  CA  PRO A 174      26.418   1.951  87.915  1.00  2.33           C  
ATOM   2708  C   PRO A 174      27.108   3.069  88.719  1.00  2.33           C  
ATOM   2709  O   PRO A 174      26.474   3.732  89.541  1.00  2.33           O  
ATOM   2710  CB  PRO A 174      26.066   0.747  88.797  1.00  2.33           C  
ATOM   2711  CG  PRO A 174      27.248  -0.181  88.668  1.00  2.33           C  
ATOM   2712  CD  PRO A 174      27.698  -0.038  87.228  1.00  2.33           C  
ATOM   2713  HA  PRO A 174      25.517   2.344  87.423  1.00  2.33           H  
ATOM   2714 1HB  PRO A 174      25.902   1.082  89.832  1.00  2.33           H  
ATOM   2715 2HB  PRO A 174      25.124   0.293  88.455  1.00  2.33           H  
ATOM   2716 1HG  PRO A 174      28.032   0.107  89.386  1.00  2.33           H  
ATOM   2717 2HG  PRO A 174      26.950  -1.210  88.922  1.00  2.33           H  
ATOM   2718 1HD  PRO A 174      28.771  -0.189  87.196  1.00  2.33           H  
ATOM   2719 2HD  PRO A 174      27.162  -0.755  86.587  1.00  2.33           H  
ATOM   2720  N   SER A 175      28.423   3.226  88.539  1.00  2.70           N  
ATOM   2721  CA  SER A 175      29.198   4.176  89.328  1.00  2.70           C  
ATOM   2722  C   SER A 175      28.849   5.616  88.913  1.00  2.70           C  
ATOM   2723  O   SER A 175      28.402   5.829  87.788  1.00  2.70           O  
ATOM   2724  CB  SER A 175      30.687   3.929  89.097  1.00  2.70           C  
ATOM   2725  OG  SER A 175      31.084   4.317  87.804  1.00  2.70           O  
ATOM   2726  H   SER A 175      28.903   2.680  87.840  1.00  2.70           H  
ATOM   2727  HA  SER A 175      28.959   4.003  90.372  1.00  2.70           H  
ATOM   2728 1HB  SER A 175      31.280   4.451  89.827  1.00  2.70           H  
ATOM   2729 2HB  SER A 175      30.889   2.866  89.226  1.00  2.70           H  
ATOM   2730  HG  SER A 175      30.634   3.740  87.158  1.00  2.70           H  
ATOM   2731  N   PRO A 176      29.110   6.644  89.755  1.00  2.75           N  
ATOM   2732  CA  PRO A 176      28.957   8.067  89.447  1.00  2.75           C  
ATOM   2733  C   PRO A 176      29.639   8.488  88.141  1.00  2.75           C  
ATOM   2734  O   PRO A 176      29.199   9.418  87.471  1.00  2.75           O  
ATOM   2735  CB  PRO A 176      29.613   8.731  90.660  1.00  2.75           C  
ATOM   2736  CG  PRO A 176      29.393   7.751  91.789  1.00  2.75           C  
ATOM   2737  CD  PRO A 176      29.536   6.387  91.157  1.00  2.75           C  
ATOM   2738  HA  PRO A 176      27.881   8.305  89.407  1.00  2.75           H  
ATOM   2739 1HB  PRO A 176      30.679   8.913  90.452  1.00  2.75           H  
ATOM   2740 2HB  PRO A 176      29.153   9.712  90.848  1.00  2.75           H  
ATOM   2741 1HG  PRO A 176      30.128   7.925  92.590  1.00  2.75           H  
ATOM   2742 2HG  PRO A 176      28.398   7.909  92.235  1.00  2.75           H  
ATOM   2743 1HD  PRO A 176      30.577   6.062  91.217  1.00  2.75           H  
ATOM   2744 2HD  PRO A 176      28.845   5.707  91.670  1.00  2.75           H  
ATOM   2745  N   ALA A 177      30.732   7.801  87.789  1.00  2.46           N  
ATOM   2746  CA  ALA A 177      31.494   8.066  86.571  1.00  2.46           C  
ATOM   2747  C   ALA A 177      30.658   7.849  85.314  1.00  2.46           C  
ATOM   2748  O   ALA A 177      30.964   8.379  84.242  1.00  2.46           O  
ATOM   2749  CB  ALA A 177      32.712   7.162  86.507  1.00  2.46           C  
ATOM   2750  H   ALA A 177      31.049   7.047  88.380  1.00  2.46           H  
ATOM   2751  HA  ALA A 177      31.813   9.107  86.593  1.00  2.46           H  
ATOM   2752 1HB  ALA A 177      33.285   7.386  85.605  1.00  2.46           H  
ATOM   2753 2HB  ALA A 177      33.334   7.324  87.384  1.00  2.46           H  
ATOM   2754 3HB  ALA A 177      32.387   6.124  86.477  1.00  2.46           H  
ATOM   2755  N   GLY A 178      29.677   6.961  85.405  1.00  1.98           N  
ATOM   2756  CA  GLY A 178      28.828   6.592  84.285  1.00  1.98           C  
ATOM   2757  C   GLY A 178      29.530   5.610  83.357  1.00  1.98           C  
ATOM   2758  O   GLY A 178      29.122   4.452  83.240  1.00  1.98           O  
ATOM   2759  H   GLY A 178      29.450   6.559  86.312  1.00  1.98           H  
ATOM   2760 1HA  GLY A 178      27.912   6.141  84.670  1.00  1.98           H  
ATOM   2761 2HA  GLY A 178      28.543   7.486  83.734  1.00  1.98           H  
ATOM   2762  N   VAL A 179      30.585   6.074  82.698  1.00  1.50           N  
ATOM   2763  CA  VAL A 179      31.333   5.225  81.775  1.00  1.50           C  
ATOM   2764  C   VAL A 179      32.817   5.179  82.112  1.00  1.50           C  
ATOM   2765  O   VAL A 179      33.474   6.212  82.264  1.00  1.50           O  
ATOM   2766  CB  VAL A 179      31.132   5.683  80.321  1.00  1.50           C  
ATOM   2767  CG1 VAL A 179      31.946   4.815  79.388  1.00  1.50           C  
ATOM   2768  CG2 VAL A 179      29.651   5.589  79.952  1.00  1.50           C  
ATOM   2769  H   VAL A 179      30.861   7.039  82.879  1.00  1.50           H  
ATOM   2770  HA  VAL A 179      30.942   4.216  81.857  1.00  1.50           H  
ATOM   2771  HB  VAL A 179      31.479   6.709  80.214  1.00  1.50           H  
ATOM   2772 1HG1 VAL A 179      31.787   5.160  78.372  1.00  1.50           H  
ATOM   2773 2HG1 VAL A 179      33.002   4.884  79.638  1.00  1.50           H  
ATOM   2774 3HG1 VAL A 179      31.621   3.782  79.473  1.00  1.50           H  
ATOM   2775 1HG2 VAL A 179      29.514   5.912  78.922  1.00  1.50           H  
ATOM   2776 2HG2 VAL A 179      29.320   4.559  80.053  1.00  1.50           H  
ATOM   2777 3HG2 VAL A 179      29.065   6.225  80.607  1.00  1.50           H  
ATOM   2778  N   VAL A 180      33.341   3.968  82.226  1.00  1.13           N  
ATOM   2779  CA  VAL A 180      34.739   3.763  82.564  1.00  1.13           C  
ATOM   2780  C   VAL A 180      35.461   2.952  81.482  1.00  1.13           C  
ATOM   2781  O   VAL A 180      34.982   1.889  81.120  1.00  1.13           O  
ATOM   2782  CB  VAL A 180      34.824   3.024  83.905  1.00  1.13           C  
ATOM   2783  CG1 VAL A 180      36.267   2.762  84.267  1.00  1.13           C  
ATOM   2784  CG2 VAL A 180      34.126   3.866  84.987  1.00  1.13           C  
ATOM   2785  H   VAL A 180      32.732   3.165  82.059  1.00  1.13           H  
ATOM   2786  HA  VAL A 180      35.184   4.742  82.690  1.00  1.13           H  
ATOM   2787  HB  VAL A 180      34.329   2.055  83.814  1.00  1.13           H  
ATOM   2788 1HG1 VAL A 180      36.313   2.227  85.215  1.00  1.13           H  
ATOM   2789 2HG1 VAL A 180      36.739   2.157  83.488  1.00  1.13           H  
ATOM   2790 3HG1 VAL A 180      36.796   3.706  84.360  1.00  1.13           H  
ATOM   2791 1HG2 VAL A 180      34.173   3.346  85.942  1.00  1.13           H  
ATOM   2792 2HG2 VAL A 180      34.626   4.831  85.073  1.00  1.13           H  
ATOM   2793 3HG2 VAL A 180      33.079   4.024  84.720  1.00  1.13           H  
ATOM   2794  N   PRO A 181      36.553   3.426  80.876  1.00  0.90           N  
ATOM   2795  CA  PRO A 181      37.283   2.673  79.874  1.00  0.90           C  
ATOM   2796  C   PRO A 181      38.011   1.474  80.439  1.00  0.90           C  
ATOM   2797  O   PRO A 181      38.670   1.561  81.476  1.00  0.90           O  
ATOM   2798  CB  PRO A 181      38.240   3.726  79.322  1.00  0.90           C  
ATOM   2799  CG  PRO A 181      38.402   4.749  80.440  1.00  0.90           C  
ATOM   2800  CD  PRO A 181      37.078   4.765  81.169  1.00  0.90           C  
ATOM   2801  HA  PRO A 181      36.628   2.325  79.093  1.00  0.90           H  
ATOM   2802 1HB  PRO A 181      39.181   3.240  79.064  1.00  0.90           H  
ATOM   2803 2HB  PRO A 181      37.834   4.151  78.393  1.00  0.90           H  
ATOM   2804 1HG  PRO A 181      39.220   4.467  81.101  1.00  0.90           H  
ATOM   2805 2HG  PRO A 181      38.668   5.729  80.016  1.00  0.90           H  
ATOM   2806 1HD  PRO A 181      37.292   4.887  82.238  1.00  0.90           H  
ATOM   2807 2HD  PRO A 181      36.405   5.548  80.778  1.00  0.90           H  
ATOM   2808  N   ARG A 182      37.991   0.393  79.670  1.00  0.78           N  
ATOM   2809  CA  ARG A 182      38.746  -0.810  79.967  1.00  0.78           C  
ATOM   2810  C   ARG A 182      39.962  -0.795  79.059  1.00  0.78           C  
ATOM   2811  O   ARG A 182      39.856  -0.398  77.901  1.00  0.78           O  
ATOM   2812  CB  ARG A 182      37.887  -2.047  79.725  1.00  0.78           C  
ATOM   2813  CG  ARG A 182      36.664  -2.146  80.631  1.00  0.78           C  
ATOM   2814  CD  ARG A 182      35.798  -3.325  80.314  1.00  0.78           C  
ATOM   2815  NE  ARG A 182      36.463  -4.568  80.540  1.00  0.78           N  
ATOM   2816  CZ  ARG A 182      36.619  -5.152  81.741  1.00  0.78           C  
ATOM   2817  NH1 ARG A 182      36.152  -4.569  82.837  1.00  0.78           N  
ATOM   2818  NH2 ARG A 182      37.240  -6.316  81.822  1.00  0.78           N  
ATOM   2819  H   ARG A 182      37.377   0.375  78.861  1.00  0.78           H  
ATOM   2820  HA  ARG A 182      39.071  -0.791  81.008  1.00  0.78           H  
ATOM   2821 1HB  ARG A 182      37.526  -2.042  78.696  1.00  0.78           H  
ATOM   2822 2HB  ARG A 182      38.485  -2.948  79.858  1.00  0.78           H  
ATOM   2823 1HG  ARG A 182      36.976  -2.221  81.670  1.00  0.78           H  
ATOM   2824 2HG  ARG A 182      36.057  -1.244  80.504  1.00  0.78           H  
ATOM   2825 1HD  ARG A 182      34.915  -3.313  80.909  1.00  0.78           H  
ATOM   2826 2HD  ARG A 182      35.514  -3.285  79.278  1.00  0.78           H  
ATOM   2827  HE  ARG A 182      36.776  -5.072  79.708  1.00  0.78           H  
ATOM   2828 1HH1 ARG A 182      35.624  -3.678  82.781  1.00  0.78           H  
ATOM   2829 2HH1 ARG A 182      36.275  -5.011  83.734  1.00  0.78           H  
ATOM   2830 1HH2 ARG A 182      37.598  -6.750  80.980  1.00  0.78           H  
ATOM   2831 2HH2 ARG A 182      37.359  -6.765  82.715  1.00  0.78           H  
ATOM   2832  N   PHE A 183      41.115  -1.217  79.562  1.00  0.71           N  
ATOM   2833  CA  PHE A 183      42.331  -1.182  78.747  1.00  0.71           C  
ATOM   2834  C   PHE A 183      43.026  -2.527  78.637  1.00  0.71           C  
ATOM   2835  O   PHE A 183      43.452  -3.083  79.654  1.00  0.71           O  
ATOM   2836  CB  PHE A 183      43.322  -0.219  79.392  1.00  0.71           C  
ATOM   2837  CG  PHE A 183      42.851   1.187  79.505  1.00  0.71           C  
ATOM   2838  CD1 PHE A 183      42.054   1.571  80.564  1.00  0.71           C  
ATOM   2839  CD2 PHE A 183      43.244   2.132  78.607  1.00  0.71           C  
ATOM   2840  CE1 PHE A 183      41.642   2.865  80.697  1.00  0.71           C  
ATOM   2841  CE2 PHE A 183      42.835   3.445  78.729  1.00  0.71           C  
ATOM   2842  CZ  PHE A 183      42.026   3.810  79.778  1.00  0.71           C  
ATOM   2843  H   PHE A 183      41.159  -1.544  80.517  1.00  0.71           H  
ATOM   2844  HA  PHE A 183      42.079  -0.842  77.741  1.00  0.71           H  
ATOM   2845 1HB  PHE A 183      43.571  -0.574  80.390  1.00  0.71           H  
ATOM   2846 2HB  PHE A 183      44.243  -0.220  78.811  1.00  0.71           H  
ATOM   2847  HD1 PHE A 183      41.745   0.830  81.301  1.00  0.71           H  
ATOM   2848  HD2 PHE A 183      43.892   1.834  77.789  1.00  0.71           H  
ATOM   2849  HE1 PHE A 183      41.007   3.135  81.539  1.00  0.71           H  
ATOM   2850  HE2 PHE A 183      43.153   4.189  78.001  1.00  0.71           H  
ATOM   2851  HZ  PHE A 183      41.698   4.843  79.883  1.00  0.71           H  
ATOM   2852  N   LYS A 184      43.166  -3.038  77.413  1.00  0.68           N  
ATOM   2853  CA  LYS A 184      43.864  -4.309  77.216  1.00  0.68           C  
ATOM   2854  C   LYS A 184      44.955  -4.209  76.159  1.00  0.68           C  
ATOM   2855  O   LYS A 184      44.818  -3.512  75.152  1.00  0.68           O  
ATOM   2856  CB  LYS A 184      42.898  -5.449  76.878  1.00  0.68           C  
ATOM   2857  CG  LYS A 184      41.878  -5.787  77.977  1.00  0.68           C  
ATOM   2858  CD  LYS A 184      42.564  -6.377  79.219  1.00  0.68           C  
ATOM   2859  CE  LYS A 184      41.555  -6.807  80.269  1.00  0.68           C  
ATOM   2860  NZ  LYS A 184      42.226  -7.293  81.516  1.00  0.68           N  
ATOM   2861  H   LYS A 184      42.774  -2.532  76.615  1.00  0.68           H  
ATOM   2862  HA  LYS A 184      44.356  -4.575  78.151  1.00  0.68           H  
ATOM   2863 1HB  LYS A 184      42.322  -5.173  76.008  1.00  0.68           H  
ATOM   2864 2HB  LYS A 184      43.461  -6.346  76.628  1.00  0.68           H  
ATOM   2865 1HG  LYS A 184      41.319  -4.896  78.261  1.00  0.68           H  
ATOM   2866 2HG  LYS A 184      41.181  -6.534  77.595  1.00  0.68           H  
ATOM   2867 1HD  LYS A 184      43.182  -7.225  78.947  1.00  0.68           H  
ATOM   2868 2HD  LYS A 184      43.210  -5.622  79.661  1.00  0.68           H  
ATOM   2869 1HE  LYS A 184      40.916  -5.959  80.516  1.00  0.68           H  
ATOM   2870 2HE  LYS A 184      40.936  -7.609  79.862  1.00  0.68           H  
ATOM   2871 1HZ  LYS A 184      41.530  -7.569  82.194  1.00  0.68           H  
ATOM   2872 2HZ  LYS A 184      42.815  -8.083  81.298  1.00  0.68           H  
ATOM   2873 3HZ  LYS A 184      42.793  -6.547  81.901  1.00  0.68           H  
ATOM   2874  N   ARG A 185      46.045  -4.929  76.393  1.00  0.65           N  
ATOM   2875  CA  ARG A 185      47.167  -4.943  75.460  1.00  0.65           C  
ATOM   2876  C   ARG A 185      47.044  -6.053  74.435  1.00  0.65           C  
ATOM   2877  O   ARG A 185      46.868  -7.219  74.784  1.00  0.65           O  
ATOM   2878  CB  ARG A 185      48.475  -5.084  76.223  1.00  0.65           C  
ATOM   2879  CG  ARG A 185      49.753  -5.101  75.389  1.00  0.65           C  
ATOM   2880  CD  ARG A 185      50.963  -5.222  76.284  1.00  0.65           C  
ATOM   2881  NE  ARG A 185      52.217  -5.294  75.542  1.00  0.65           N  
ATOM   2882  CZ  ARG A 185      53.440  -5.372  76.083  1.00  0.65           C  
ATOM   2883  NH1 ARG A 185      53.617  -5.394  77.389  1.00  0.65           N  
ATOM   2884  NH2 ARG A 185      54.456  -5.422  75.256  1.00  0.65           N  
ATOM   2885  H   ARG A 185      46.102  -5.480  77.239  1.00  0.65           H  
ATOM   2886  HA  ARG A 185      47.187  -3.993  74.927  1.00  0.65           H  
ATOM   2887 1HB  ARG A 185      48.565  -4.261  76.930  1.00  0.65           H  
ATOM   2888 2HB  ARG A 185      48.455  -6.008  76.799  1.00  0.65           H  
ATOM   2889 1HG  ARG A 185      49.736  -5.944  74.697  1.00  0.65           H  
ATOM   2890 2HG  ARG A 185      49.822  -4.169  74.823  1.00  0.65           H  
ATOM   2891 1HD  ARG A 185      51.008  -4.354  76.941  1.00  0.65           H  
ATOM   2892 2HD  ARG A 185      50.873  -6.125  76.886  1.00  0.65           H  
ATOM   2893  HE  ARG A 185      52.196  -5.295  74.528  1.00  0.65           H  
ATOM   2894 1HH1 ARG A 185      52.820  -5.353  78.007  1.00  0.65           H  
ATOM   2895 2HH1 ARG A 185      54.550  -5.452  77.771  1.00  0.65           H  
ATOM   2896 1HH2 ARG A 185      54.244  -5.388  74.255  1.00  0.65           H  
ATOM   2897 2HH2 ARG A 185      55.403  -5.480  75.597  1.00  0.65           H  
ATOM   2898  N   PHE A 186      47.155  -5.671  73.173  1.00  0.63           N  
ATOM   2899  CA  PHE A 186      47.076  -6.592  72.059  1.00  0.63           C  
ATOM   2900  C   PHE A 186      48.344  -6.645  71.243  1.00  0.63           C  
ATOM   2901  O   PHE A 186      49.082  -5.662  71.133  1.00  0.63           O  
ATOM   2902  CB  PHE A 186      45.915  -6.225  71.151  1.00  0.63           C  
ATOM   2903  CG  PHE A 186      44.617  -6.496  71.743  1.00  0.63           C  
ATOM   2904  CD1 PHE A 186      44.021  -5.613  72.599  1.00  0.63           C  
ATOM   2905  CD2 PHE A 186      43.965  -7.655  71.425  1.00  0.63           C  
ATOM   2906  CE1 PHE A 186      42.799  -5.914  73.141  1.00  0.63           C  
ATOM   2907  CE2 PHE A 186      42.758  -7.944  71.955  1.00  0.63           C  
ATOM   2908  CZ  PHE A 186      42.172  -7.064  72.822  1.00  0.63           C  
ATOM   2909  H   PHE A 186      47.277  -4.684  72.962  1.00  0.63           H  
ATOM   2910  HA  PHE A 186      46.898  -7.580  72.464  1.00  0.63           H  
ATOM   2911 1HB  PHE A 186      45.963  -5.172  70.900  1.00  0.63           H  
ATOM   2912 2HB  PHE A 186      45.994  -6.796  70.232  1.00  0.63           H  
ATOM   2913  HD1 PHE A 186      44.529  -4.680  72.857  1.00  0.63           H  
ATOM   2914  HD2 PHE A 186      44.434  -8.349  70.737  1.00  0.63           H  
ATOM   2915  HE1 PHE A 186      42.327  -5.237  73.825  1.00  0.63           H  
ATOM   2916  HE2 PHE A 186      42.253  -8.877  71.700  1.00  0.63           H  
ATOM   2917  HZ  PHE A 186      41.200  -7.288  73.259  1.00  0.63           H  
ATOM   2918  N   LYS A 187      48.597  -7.814  70.678  1.00  0.62           N  
ATOM   2919  CA  LYS A 187      49.720  -8.031  69.779  1.00  0.62           C  
ATOM   2920  C   LYS A 187      49.215  -8.006  68.351  1.00  0.62           C  
ATOM   2921  O   LYS A 187      48.235  -8.679  68.028  1.00  0.62           O  
ATOM   2922  CB  LYS A 187      50.394  -9.366  70.075  1.00  0.62           C  
ATOM   2923  CG  LYS A 187      51.622  -9.641  69.247  1.00  0.62           C  
ATOM   2924  CD  LYS A 187      52.326 -10.914  69.703  1.00  0.62           C  
ATOM   2925  CE  LYS A 187      51.556 -12.153  69.250  1.00  0.62           C  
ATOM   2926  NZ  LYS A 187      52.229 -13.417  69.657  1.00  0.62           N  
ATOM   2927  H   LYS A 187      47.953  -8.582  70.870  1.00  0.62           H  
ATOM   2928  HA  LYS A 187      50.443  -7.225  69.900  1.00  0.62           H  
ATOM   2929 1HB  LYS A 187      50.684  -9.402  71.124  1.00  0.62           H  
ATOM   2930 2HB  LYS A 187      49.684 -10.177  69.902  1.00  0.62           H  
ATOM   2931 1HG  LYS A 187      51.334  -9.748  68.198  1.00  0.62           H  
ATOM   2932 2HG  LYS A 187      52.306  -8.793  69.339  1.00  0.62           H  
ATOM   2933 1HD  LYS A 187      53.329 -10.943  69.268  1.00  0.62           H  
ATOM   2934 2HD  LYS A 187      52.415 -10.924  70.788  1.00  0.62           H  
ATOM   2935 1HE  LYS A 187      50.551 -12.134  69.678  1.00  0.62           H  
ATOM   2936 2HE  LYS A 187      51.480 -12.134  68.164  1.00  0.62           H  
ATOM   2937 1HZ  LYS A 187      51.684 -14.209  69.327  1.00  0.62           H  
ATOM   2938 2HZ  LYS A 187      53.154 -13.455  69.257  1.00  0.62           H  
ATOM   2939 3HZ  LYS A 187      52.292 -13.455  70.668  1.00  0.62           H  
ATOM   2940  N   VAL A 188      49.859  -7.261  67.475  1.00  0.61           N  
ATOM   2941  CA  VAL A 188      49.355  -7.269  66.114  1.00  0.61           C  
ATOM   2942  C   VAL A 188      49.751  -8.589  65.458  1.00  0.61           C  
ATOM   2943  O   VAL A 188      50.934  -8.929  65.361  1.00  0.61           O  
ATOM   2944  CB  VAL A 188      49.901  -6.062  65.328  1.00  0.61           C  
ATOM   2945  CG1 VAL A 188      49.423  -6.125  63.865  1.00  0.61           C  
ATOM   2946  CG2 VAL A 188      49.449  -4.761  66.016  1.00  0.61           C  
ATOM   2947  H   VAL A 188      50.660  -6.691  67.756  1.00  0.61           H  
ATOM   2948  HA  VAL A 188      48.271  -7.199  66.134  1.00  0.61           H  
ATOM   2949  HB  VAL A 188      50.990  -6.104  65.321  1.00  0.61           H  
ATOM   2950 1HG1 VAL A 188      49.827  -5.278  63.310  1.00  0.61           H  
ATOM   2951 2HG1 VAL A 188      49.767  -7.049  63.409  1.00  0.61           H  
ATOM   2952 3HG1 VAL A 188      48.330  -6.092  63.832  1.00  0.61           H  
ATOM   2953 1HG2 VAL A 188      49.844  -3.921  65.474  1.00  0.61           H  
ATOM   2954 2HG2 VAL A 188      48.362  -4.710  66.026  1.00  0.61           H  
ATOM   2955 3HG2 VAL A 188      49.823  -4.739  67.045  1.00  0.61           H  
ATOM   2956  N   VAL A 189      48.754  -9.343  65.005  1.00  0.62           N  
ATOM   2957  CA  VAL A 189      49.011 -10.651  64.419  1.00  0.62           C  
ATOM   2958  C   VAL A 189      48.693 -10.650  62.936  1.00  0.62           C  
ATOM   2959  O   VAL A 189      48.931 -11.647  62.239  1.00  0.62           O  
ATOM   2960  CB  VAL A 189      48.199 -11.762  65.092  1.00  0.62           C  
ATOM   2961  CG1 VAL A 189      48.518 -11.834  66.564  1.00  0.62           C  
ATOM   2962  CG2 VAL A 189      46.749 -11.595  64.835  1.00  0.62           C  
ATOM   2963  H   VAL A 189      47.807  -8.998  65.101  1.00  0.62           H  
ATOM   2964  HA  VAL A 189      50.067 -10.885  64.544  1.00  0.62           H  
ATOM   2965  HB  VAL A 189      48.515 -12.696  64.671  1.00  0.62           H  
ATOM   2966 1HG1 VAL A 189      47.972 -12.664  67.015  1.00  0.62           H  
ATOM   2967 2HG1 VAL A 189      49.584 -11.989  66.690  1.00  0.62           H  
ATOM   2968 3HG1 VAL A 189      48.230 -10.912  67.040  1.00  0.62           H  
ATOM   2969 1HG2 VAL A 189      46.223 -12.422  65.287  1.00  0.62           H  
ATOM   2970 2HG2 VAL A 189      46.407 -10.667  65.255  1.00  0.62           H  
ATOM   2971 3HG2 VAL A 189      46.576 -11.602  63.765  1.00  0.62           H  
ATOM   2972  N   GLY A 190      48.205  -9.513  62.459  1.00  0.64           N  
ATOM   2973  CA  GLY A 190      47.970  -9.362  61.037  1.00  0.64           C  
ATOM   2974  C   GLY A 190      47.554  -7.962  60.635  1.00  0.64           C  
ATOM   2975  O   GLY A 190      47.027  -7.191  61.442  1.00  0.64           O  
ATOM   2976  H   GLY A 190      47.961  -8.772  63.115  1.00  0.64           H  
ATOM   2977 1HA  GLY A 190      48.876  -9.612  60.518  1.00  0.64           H  
ATOM   2978 2HA  GLY A 190      47.220 -10.078  60.705  1.00  0.64           H  
ATOM   2979  N   ILE A 191      47.831  -7.648  59.377  1.00  0.70           N  
ATOM   2980  CA  ILE A 191      47.499  -6.370  58.773  1.00  0.70           C  
ATOM   2981  C   ILE A 191      46.807  -6.589  57.421  1.00  0.70           C  
ATOM   2982  O   ILE A 191      47.318  -7.355  56.598  1.00  0.70           O  
ATOM   2983  CB  ILE A 191      48.762  -5.503  58.594  1.00  0.70           C  
ATOM   2984  CG1 ILE A 191      49.473  -5.283  59.963  1.00  0.70           C  
ATOM   2985  CG2 ILE A 191      48.364  -4.170  58.036  1.00  0.70           C  
ATOM   2986  CD1 ILE A 191      50.827  -4.628  59.871  1.00  0.70           C  
ATOM   2987  H   ILE A 191      48.295  -8.354  58.812  1.00  0.70           H  
ATOM   2988  HA  ILE A 191      46.827  -5.853  59.436  1.00  0.70           H  
ATOM   2989  HB  ILE A 191      49.455  -5.990  57.921  1.00  0.70           H  
ATOM   2990 1HG1 ILE A 191      48.827  -4.665  60.593  1.00  0.70           H  
ATOM   2991 2HG1 ILE A 191      49.626  -6.234  60.449  1.00  0.70           H  
ATOM   2992 1HG2 ILE A 191      49.247  -3.555  57.921  1.00  0.70           H  
ATOM   2993 2HG2 ILE A 191      47.877  -4.295  57.073  1.00  0.70           H  
ATOM   2994 3HG2 ILE A 191      47.670  -3.691  58.734  1.00  0.70           H  
ATOM   2995 1HD1 ILE A 191      51.231  -4.520  60.875  1.00  0.70           H  
ATOM   2996 2HD1 ILE A 191      51.496  -5.248  59.272  1.00  0.70           H  
ATOM   2997 3HD1 ILE A 191      50.732  -3.645  59.411  1.00  0.70           H  
ATOM   2998  N   PHE A 192      45.674  -5.923  57.173  1.00  0.79           N  
ATOM   2999  CA  PHE A 192      44.979  -6.077  55.882  1.00  0.79           C  
ATOM   3000  C   PHE A 192      44.805  -4.785  55.115  1.00  0.79           C  
ATOM   3001  O   PHE A 192      44.814  -3.714  55.708  1.00  0.79           O  
ATOM   3002  CB  PHE A 192      43.597  -6.733  56.047  1.00  0.79           C  
ATOM   3003  CG  PHE A 192      42.599  -5.983  56.857  1.00  0.79           C  
ATOM   3004  CD1 PHE A 192      41.776  -5.030  56.304  1.00  0.79           C  
ATOM   3005  CD2 PHE A 192      42.463  -6.278  58.170  1.00  0.79           C  
ATOM   3006  CE1 PHE A 192      40.844  -4.376  57.078  1.00  0.79           C  
ATOM   3007  CE2 PHE A 192      41.535  -5.645  58.962  1.00  0.79           C  
ATOM   3008  CZ  PHE A 192      40.725  -4.690  58.415  1.00  0.79           C  
ATOM   3009  H   PHE A 192      45.312  -5.303  57.900  1.00  0.79           H  
ATOM   3010  HA  PHE A 192      45.584  -6.705  55.254  1.00  0.79           H  
ATOM   3011 1HB  PHE A 192      43.165  -6.906  55.058  1.00  0.79           H  
ATOM   3012 2HB  PHE A 192      43.716  -7.692  56.504  1.00  0.79           H  
ATOM   3013  HD1 PHE A 192      41.884  -4.792  55.257  1.00  0.79           H  
ATOM   3014  HD2 PHE A 192      43.111  -7.028  58.566  1.00  0.79           H  
ATOM   3015  HE1 PHE A 192      40.204  -3.615  56.633  1.00  0.79           H  
ATOM   3016  HE2 PHE A 192      41.450  -5.895  60.021  1.00  0.79           H  
ATOM   3017  HZ  PHE A 192      39.997  -4.180  59.036  1.00  0.79           H  
ATOM   3018  N   SER A 193      44.584  -4.886  53.801  1.00  0.94           N  
ATOM   3019  CA  SER A 193      44.358  -3.690  52.997  1.00  0.94           C  
ATOM   3020  C   SER A 193      43.147  -3.786  52.074  1.00  0.94           C  
ATOM   3021  O   SER A 193      43.166  -4.508  51.081  1.00  0.94           O  
ATOM   3022  CB  SER A 193      45.586  -3.407  52.158  1.00  0.94           C  
ATOM   3023  OG  SER A 193      45.385  -2.306  51.314  1.00  0.94           O  
ATOM   3024  H   SER A 193      44.605  -5.806  53.361  1.00  0.94           H  
ATOM   3025  HA  SER A 193      44.212  -2.857  53.670  1.00  0.94           H  
ATOM   3026 1HB  SER A 193      46.431  -3.212  52.819  1.00  0.94           H  
ATOM   3027 2HB  SER A 193      45.828  -4.286  51.564  1.00  0.94           H  
ATOM   3028  HG  SER A 193      45.111  -1.582  51.887  1.00  0.94           H  
ATOM   3029  N   VAL A 194      42.100  -3.026  52.392  1.00  1.11           N  
ATOM   3030  CA  VAL A 194      40.870  -3.049  51.584  1.00  1.11           C  
ATOM   3031  C   VAL A 194      40.507  -1.683  50.996  1.00  1.11           C  
ATOM   3032  O   VAL A 194      39.692  -1.586  50.077  1.00  1.11           O  
ATOM   3033  CB  VAL A 194      39.698  -3.596  52.416  1.00  1.11           C  
ATOM   3034  CG1 VAL A 194      39.991  -5.067  52.811  1.00  1.11           C  
ATOM   3035  CG2 VAL A 194      39.511  -2.694  53.661  1.00  1.11           C  
ATOM   3036  H   VAL A 194      42.170  -2.441  53.234  1.00  1.11           H  
ATOM   3037  HA  VAL A 194      41.025  -3.739  50.753  1.00  1.11           H  
ATOM   3038  HB  VAL A 194      38.784  -3.588  51.814  1.00  1.11           H  
ATOM   3039 1HG1 VAL A 194      39.174  -5.472  53.378  1.00  1.11           H  
ATOM   3040 2HG1 VAL A 194      40.117  -5.653  51.902  1.00  1.11           H  
ATOM   3041 3HG1 VAL A 194      40.891  -5.123  53.391  1.00  1.11           H  
ATOM   3042 1HG2 VAL A 194      38.693  -3.047  54.251  1.00  1.11           H  
ATOM   3043 2HG2 VAL A 194      40.424  -2.701  54.260  1.00  1.11           H  
ATOM   3044 3HG2 VAL A 194      39.297  -1.672  53.343  1.00  1.11           H  
ATOM   3045  N   GLY A 195      41.151  -0.639  51.494  1.00  1.30           N  
ATOM   3046  CA  GLY A 195      40.899   0.727  51.048  1.00  1.30           C  
ATOM   3047  C   GLY A 195      39.556   1.310  51.499  1.00  1.30           C  
ATOM   3048  O   GLY A 195      39.010   0.971  52.562  1.00  1.30           O  
ATOM   3049  H   GLY A 195      41.830  -0.802  52.227  1.00  1.30           H  
ATOM   3050 1HA  GLY A 195      41.702   1.367  51.416  1.00  1.30           H  
ATOM   3051 2HA  GLY A 195      40.952   0.762  49.963  1.00  1.30           H  
ATOM   3052  N   ALA A 196      39.050   2.241  50.690  1.00  1.45           N  
ATOM   3053  CA  ALA A 196      37.835   2.994  50.988  1.00  1.45           C  
ATOM   3054  C   ALA A 196      37.946   3.615  52.373  1.00  1.45           C  
ATOM   3055  O   ALA A 196      38.956   4.246  52.678  1.00  1.45           O  
ATOM   3056  CB  ALA A 196      36.618   2.091  50.877  1.00  1.45           C  
ATOM   3057  H   ALA A 196      39.545   2.449  49.836  1.00  1.45           H  
ATOM   3058  HA  ALA A 196      37.744   3.802  50.264  1.00  1.45           H  
ATOM   3059 1HB  ALA A 196      35.709   2.661  51.065  1.00  1.45           H  
ATOM   3060 2HB  ALA A 196      36.575   1.679  49.868  1.00  1.45           H  
ATOM   3061 3HB  ALA A 196      36.692   1.274  51.595  1.00  1.45           H  
ATOM   3062  N   GLU A 197      36.922   3.439  53.207  1.00  1.52           N  
ATOM   3063  CA  GLU A 197      36.928   3.980  54.563  1.00  1.52           C  
ATOM   3064  C   GLU A 197      37.228   2.895  55.587  1.00  1.52           C  
ATOM   3065  O   GLU A 197      37.773   3.150  56.658  1.00  1.52           O  
ATOM   3066  CB  GLU A 197      35.567   4.599  54.884  1.00  1.52           C  
ATOM   3067  CG  GLU A 197      35.182   5.781  53.999  1.00  1.52           C  
ATOM   3068  CD  GLU A 197      33.825   6.367  54.337  1.00  1.52           C  
ATOM   3069  OE1 GLU A 197      33.118   5.781  55.123  1.00  1.52           O  
ATOM   3070  OE2 GLU A 197      33.502   7.403  53.803  1.00  1.52           O  
ATOM   3071  H   GLU A 197      36.116   2.927  52.896  1.00  1.52           H  
ATOM   3072  HA  GLU A 197      37.702   4.745  54.634  1.00  1.52           H  
ATOM   3073 1HB  GLU A 197      34.790   3.839  54.784  1.00  1.52           H  
ATOM   3074 2HB  GLU A 197      35.559   4.936  55.922  1.00  1.52           H  
ATOM   3075 1HG  GLU A 197      35.938   6.559  54.103  1.00  1.52           H  
ATOM   3076 2HG  GLU A 197      35.180   5.452  52.961  1.00  1.52           H  
ATOM   3077  N   VAL A 198      36.886   1.667  55.232  1.00  1.48           N  
ATOM   3078  CA  VAL A 198      36.960   0.519  56.122  1.00  1.48           C  
ATOM   3079  C   VAL A 198      38.369   0.258  56.617  1.00  1.48           C  
ATOM   3080  O   VAL A 198      38.582  -0.020  57.799  1.00  1.48           O  
ATOM   3081  CB  VAL A 198      36.396  -0.708  55.416  1.00  1.48           C  
ATOM   3082  CG1 VAL A 198      36.627  -1.886  56.217  1.00  1.48           C  
ATOM   3083  CG2 VAL A 198      34.914  -0.525  55.202  1.00  1.48           C  
ATOM   3084  H   VAL A 198      36.521   1.530  54.304  1.00  1.48           H  
ATOM   3085  HA  VAL A 198      36.336   0.715  56.990  1.00  1.48           H  
ATOM   3086  HB  VAL A 198      36.900  -0.841  54.453  1.00  1.48           H  
ATOM   3087 1HG1 VAL A 198      36.202  -2.722  55.689  1.00  1.48           H  
ATOM   3088 2HG1 VAL A 198      37.697  -2.031  56.370  1.00  1.48           H  
ATOM   3089 3HG1 VAL A 198      36.137  -1.772  57.163  1.00  1.48           H  
ATOM   3090 1HG2 VAL A 198      34.508  -1.406  54.698  1.00  1.48           H  
ATOM   3091 2HG2 VAL A 198      34.423  -0.404  56.168  1.00  1.48           H  
ATOM   3092 3HG2 VAL A 198      34.740   0.359  54.592  1.00  1.48           H  
ATOM   3093  N   ASP A 199      39.343   0.418  55.733  1.00  1.36           N  
ATOM   3094  CA  ASP A 199      40.741   0.179  56.052  1.00  1.36           C  
ATOM   3095  C   ASP A 199      41.250   1.061  57.207  1.00  1.36           C  
ATOM   3096  O   ASP A 199      42.255   0.735  57.845  1.00  1.36           O  
ATOM   3097  CB  ASP A 199      41.588   0.509  54.847  1.00  1.36           C  
ATOM   3098  CG  ASP A 199      42.862  -0.197  54.810  1.00  1.36           C  
ATOM   3099  OD1 ASP A 199      42.804  -1.383  54.597  1.00  1.36           O  
ATOM   3100  OD2 ASP A 199      43.900   0.393  55.011  1.00  1.36           O  
ATOM   3101  H   ASP A 199      39.115   0.678  54.768  1.00  1.36           H  
ATOM   3102  HA  ASP A 199      40.858  -0.872  56.326  1.00  1.36           H  
ATOM   3103 1HB  ASP A 199      41.019   0.280  53.972  1.00  1.36           H  
ATOM   3104 2HB  ASP A 199      41.778   1.587  54.830  1.00  1.36           H  
ATOM   3105  N   SER A 200      40.632   2.235  57.397  1.00  1.19           N  
ATOM   3106  CA  SER A 200      41.064   3.173  58.420  1.00  1.19           C  
ATOM   3107  C   SER A 200      40.337   3.011  59.752  1.00  1.19           C  
ATOM   3108  O   SER A 200      40.638   3.737  60.701  1.00  1.19           O  
ATOM   3109  CB  SER A 200      40.811   4.587  57.942  1.00  1.19           C  
ATOM   3110  OG  SER A 200      41.549   4.886  56.794  1.00  1.19           O  
ATOM   3111  H   SER A 200      39.791   2.467  56.867  1.00  1.19           H  
ATOM   3112  HA  SER A 200      42.130   3.033  58.592  1.00  1.19           H  
ATOM   3113 1HB  SER A 200      39.747   4.699  57.730  1.00  1.19           H  
ATOM   3114 2HB  SER A 200      41.063   5.291  58.732  1.00  1.19           H  
ATOM   3115  HG  SER A 200      42.470   5.075  57.086  1.00  1.19           H  
ATOM   3116  N   MET A 201      39.333   2.132  59.816  1.00  1.03           N  
ATOM   3117  CA  MET A 201      38.541   2.044  61.039  1.00  1.03           C  
ATOM   3118  C   MET A 201      38.171   0.655  61.552  1.00  1.03           C  
ATOM   3119  O   MET A 201      37.367   0.569  62.481  1.00  1.03           O  
ATOM   3120  CB  MET A 201      37.281   2.876  60.820  1.00  1.03           C  
ATOM   3121  CG  MET A 201      36.400   2.360  59.701  1.00  1.03           C  
ATOM   3122  SD  MET A 201      34.998   3.425  59.322  1.00  1.03           S  
ATOM   3123  CE  MET A 201      34.208   2.516  57.994  1.00  1.03           C  
ATOM   3124  H   MET A 201      39.115   1.524  59.026  1.00  1.03           H  
ATOM   3125  HA  MET A 201      39.119   2.514  61.836  1.00  1.03           H  
ATOM   3126 1HB  MET A 201      36.694   2.892  61.735  1.00  1.03           H  
ATOM   3127 2HB  MET A 201      37.560   3.903  60.586  1.00  1.03           H  
ATOM   3128 1HG  MET A 201      36.997   2.233  58.811  1.00  1.03           H  
ATOM   3129 2HG  MET A 201      36.016   1.404  59.983  1.00  1.03           H  
ATOM   3130 1HE  MET A 201      33.319   3.053  57.665  1.00  1.03           H  
ATOM   3131 2HE  MET A 201      34.885   2.431  57.168  1.00  1.03           H  
ATOM   3132 3HE  MET A 201      33.929   1.521  58.342  1.00  1.03           H  
ATOM   3133  N   VAL A 202      38.712  -0.419  60.971  1.00  0.89           N  
ATOM   3134  CA  VAL A 202      38.311  -1.761  61.414  1.00  0.89           C  
ATOM   3135  C   VAL A 202      39.447  -2.713  61.803  1.00  0.89           C  
ATOM   3136  O   VAL A 202      40.460  -2.825  61.097  1.00  0.89           O  
ATOM   3137  CB  VAL A 202      37.454  -2.460  60.334  1.00  0.89           C  
ATOM   3138  CG1 VAL A 202      37.087  -3.828  60.795  1.00  0.89           C  
ATOM   3139  CG2 VAL A 202      36.207  -1.672  60.066  1.00  0.89           C  
ATOM   3140  H   VAL A 202      39.369  -0.306  60.209  1.00  0.89           H  
ATOM   3141  HA  VAL A 202      37.681  -1.641  62.292  1.00  0.89           H  
ATOM   3142  HB  VAL A 202      38.031  -2.556  59.414  1.00  0.89           H  
ATOM   3143 1HG1 VAL A 202      36.490  -4.309  60.037  1.00  0.89           H  
ATOM   3144 2HG1 VAL A 202      37.977  -4.396  60.959  1.00  0.89           H  
ATOM   3145 3HG1 VAL A 202      36.513  -3.765  61.722  1.00  0.89           H  
ATOM   3146 1HG2 VAL A 202      35.609  -2.185  59.322  1.00  0.89           H  
ATOM   3147 2HG2 VAL A 202      35.642  -1.587  60.988  1.00  0.89           H  
ATOM   3148 3HG2 VAL A 202      36.476  -0.702  59.699  1.00  0.89           H  
ATOM   3149  N   GLY A 203      39.263  -3.400  62.936  1.00  0.79           N  
ATOM   3150  CA  GLY A 203      40.207  -4.430  63.360  1.00  0.79           C  
ATOM   3151  C   GLY A 203      39.492  -5.634  63.967  1.00  0.79           C  
ATOM   3152  O   GLY A 203      38.318  -5.557  64.346  1.00  0.79           O  
ATOM   3153  H   GLY A 203      38.435  -3.200  63.499  1.00  0.79           H  
ATOM   3154 1HA  GLY A 203      40.766  -4.755  62.487  1.00  0.79           H  
ATOM   3155 2HA  GLY A 203      40.927  -4.040  64.066  1.00  0.79           H  
ATOM   3156  N   TYR A 204      40.207  -6.751  64.040  1.00  0.72           N  
ATOM   3157  CA  TYR A 204      39.626  -7.988  64.531  1.00  0.72           C  
ATOM   3158  C   TYR A 204      40.431  -8.659  65.614  1.00  0.72           C  
ATOM   3159  O   TYR A 204      41.655  -8.709  65.552  1.00  0.72           O  
ATOM   3160  CB  TYR A 204      39.471  -8.941  63.357  1.00  0.72           C  
ATOM   3161  CG  TYR A 204      38.589  -8.390  62.334  1.00  0.72           C  
ATOM   3162  CD1 TYR A 204      39.089  -7.579  61.340  1.00  0.72           C  
ATOM   3163  CD2 TYR A 204      37.269  -8.653  62.412  1.00  0.72           C  
ATOM   3164  CE1 TYR A 204      38.228  -7.041  60.437  1.00  0.72           C  
ATOM   3165  CE2 TYR A 204      36.400  -8.131  61.515  1.00  0.72           C  
ATOM   3166  CZ  TYR A 204      36.854  -7.327  60.535  1.00  0.72           C  
ATOM   3167  OH  TYR A 204      35.950  -6.802  59.647  1.00  0.72           O  
ATOM   3168  H   TYR A 204      41.162  -6.729  63.707  1.00  0.72           H  
ATOM   3169  HA  TYR A 204      38.647  -7.765  64.945  1.00  0.72           H  
ATOM   3170 1HB  TYR A 204      40.432  -9.151  62.912  1.00  0.72           H  
ATOM   3171 2HB  TYR A 204      39.050  -9.883  63.707  1.00  0.72           H  
ATOM   3172  HD1 TYR A 204      40.158  -7.364  61.289  1.00  0.72           H  
ATOM   3173  HD2 TYR A 204      36.914  -9.279  63.210  1.00  0.72           H  
ATOM   3174  HE1 TYR A 204      38.613  -6.397  59.658  1.00  0.72           H  
ATOM   3175  HE2 TYR A 204      35.337  -8.351  61.594  1.00  0.72           H  
ATOM   3176  HH  TYR A 204      35.065  -7.072  59.901  1.00  0.72           H  
ATOM   3177  N   ILE A 205      39.734  -9.197  66.595  1.00  0.68           N  
ATOM   3178  CA  ILE A 205      40.374  -9.886  67.707  1.00  0.68           C  
ATOM   3179  C   ILE A 205      39.734 -11.253  67.860  1.00  0.68           C  
ATOM   3180  O   ILE A 205      38.704 -11.509  67.241  1.00  0.68           O  
ATOM   3181  CB  ILE A 205      40.296  -9.033  69.006  1.00  0.68           C  
ATOM   3182  CG1 ILE A 205      38.889  -8.781  69.443  1.00  0.68           C  
ATOM   3183  CG2 ILE A 205      41.008  -7.715  68.825  1.00  0.68           C  
ATOM   3184  CD1 ILE A 205      38.828  -8.055  70.806  1.00  0.68           C  
ATOM   3185  H   ILE A 205      38.715  -9.123  66.554  1.00  0.68           H  
ATOM   3186  HA  ILE A 205      41.427 -10.022  67.480  1.00  0.68           H  
ATOM   3187  HB  ILE A 205      40.787  -9.581  69.810  1.00  0.68           H  
ATOM   3188 1HG1 ILE A 205      38.385  -8.191  68.689  1.00  0.68           H  
ATOM   3189 2HG1 ILE A 205      38.377  -9.732  69.533  1.00  0.68           H  
ATOM   3190 1HG2 ILE A 205      40.975  -7.148  69.752  1.00  0.68           H  
ATOM   3191 2HG2 ILE A 205      42.032  -7.925  68.566  1.00  0.68           H  
ATOM   3192 3HG2 ILE A 205      40.537  -7.138  68.039  1.00  0.68           H  
ATOM   3193 1HD1 ILE A 205      37.805  -7.884  71.087  1.00  0.68           H  
ATOM   3194 2HD1 ILE A 205      39.321  -8.669  71.572  1.00  0.68           H  
ATOM   3195 3HD1 ILE A 205      39.338  -7.097  70.734  1.00  0.68           H  
ATOM   3196  N   ALA A 206      40.336 -12.159  68.616  1.00  0.66           N  
ATOM   3197  CA  ALA A 206      39.654 -13.436  68.808  1.00  0.66           C  
ATOM   3198  C   ALA A 206      38.335 -13.195  69.553  1.00  0.66           C  
ATOM   3199  O   ALA A 206      38.296 -12.402  70.501  1.00  0.66           O  
ATOM   3200  CB  ALA A 206      40.534 -14.422  69.561  1.00  0.66           C  
ATOM   3201  H   ALA A 206      41.215 -11.955  69.081  1.00  0.66           H  
ATOM   3202  HA  ALA A 206      39.420 -13.856  67.825  1.00  0.66           H  
ATOM   3203 1HB  ALA A 206      40.006 -15.367  69.670  1.00  0.66           H  
ATOM   3204 2HB  ALA A 206      41.455 -14.588  69.003  1.00  0.66           H  
ATOM   3205 3HB  ALA A 206      40.780 -14.029  70.544  1.00  0.66           H  
ATOM   3206  N   LEU A 207      37.294 -13.939  69.182  1.00  0.65           N  
ATOM   3207  CA  LEU A 207      35.972 -13.866  69.813  1.00  0.65           C  
ATOM   3208  C   LEU A 207      36.051 -14.027  71.320  1.00  0.65           C  
ATOM   3209  O   LEU A 207      35.413 -13.283  72.073  1.00  0.65           O  
ATOM   3210  CB  LEU A 207      35.074 -14.967  69.235  1.00  0.65           C  
ATOM   3211  CG  LEU A 207      33.634 -15.019  69.702  1.00  0.65           C  
ATOM   3212  CD1 LEU A 207      32.945 -13.758  69.262  1.00  0.65           C  
ATOM   3213  CD2 LEU A 207      32.959 -16.225  69.089  1.00  0.65           C  
ATOM   3214  H   LEU A 207      37.398 -14.533  68.363  1.00  0.65           H  
ATOM   3215  HA  LEU A 207      35.534 -12.903  69.598  1.00  0.65           H  
ATOM   3216 1HB  LEU A 207      35.035 -14.841  68.169  1.00  0.65           H  
ATOM   3217 2HB  LEU A 207      35.529 -15.934  69.443  1.00  0.65           H  
ATOM   3218  HG  LEU A 207      33.590 -15.083  70.793  1.00  0.65           H  
ATOM   3219 1HD1 LEU A 207      31.903 -13.784  69.581  1.00  0.65           H  
ATOM   3220 2HD1 LEU A 207      33.442 -12.900  69.699  1.00  0.65           H  
ATOM   3221 3HD1 LEU A 207      32.994 -13.695  68.180  1.00  0.65           H  
ATOM   3222 1HD2 LEU A 207      31.918 -16.262  69.411  1.00  0.65           H  
ATOM   3223 2HD2 LEU A 207      33.008 -16.142  68.006  1.00  0.65           H  
ATOM   3224 3HD2 LEU A 207      33.470 -17.133  69.408  1.00  0.65           H  
ATOM   3225  N   TYR A 208      36.839 -14.998  71.763  1.00  0.66           N  
ATOM   3226  CA  TYR A 208      36.992 -15.259  73.184  1.00  0.66           C  
ATOM   3227  C   TYR A 208      37.494 -14.005  73.897  1.00  0.66           C  
ATOM   3228  O   TYR A 208      36.971 -13.612  74.947  1.00  0.66           O  
ATOM   3229  CB  TYR A 208      37.943 -16.422  73.413  1.00  0.66           C  
ATOM   3230  CG  TYR A 208      38.130 -16.772  74.857  1.00  0.66           C  
ATOM   3231  CD1 TYR A 208      37.173 -17.547  75.498  1.00  0.66           C  
ATOM   3232  CD2 TYR A 208      39.237 -16.323  75.549  1.00  0.66           C  
ATOM   3233  CE1 TYR A 208      37.328 -17.876  76.825  1.00  0.66           C  
ATOM   3234  CE2 TYR A 208      39.397 -16.654  76.880  1.00  0.66           C  
ATOM   3235  CZ  TYR A 208      38.446 -17.429  77.518  1.00  0.66           C  
ATOM   3236  OH  TYR A 208      38.599 -17.762  78.844  1.00  0.66           O  
ATOM   3237  H   TYR A 208      37.335 -15.561  71.089  1.00  0.66           H  
ATOM   3238  HA  TYR A 208      36.015 -15.512  73.599  1.00  0.66           H  
ATOM   3239 1HB  TYR A 208      37.566 -17.306  72.894  1.00  0.66           H  
ATOM   3240 2HB  TYR A 208      38.916 -16.187  72.989  1.00  0.66           H  
ATOM   3241  HD1 TYR A 208      36.295 -17.897  74.953  1.00  0.66           H  
ATOM   3242  HD2 TYR A 208      39.981 -15.708  75.048  1.00  0.66           H  
ATOM   3243  HE1 TYR A 208      36.570 -18.486  77.329  1.00  0.66           H  
ATOM   3244  HE2 TYR A 208      40.271 -16.300  77.428  1.00  0.66           H  
ATOM   3245  HH  TYR A 208      37.820 -18.246  79.139  1.00  0.66           H  
ATOM   3246  N   ASP A 209      38.539 -13.381  73.350  1.00  0.67           N  
ATOM   3247  CA  ASP A 209      39.070 -12.201  74.000  1.00  0.67           C  
ATOM   3248  C   ASP A 209      38.069 -11.059  73.997  1.00  0.67           C  
ATOM   3249  O   ASP A 209      37.970 -10.323  74.981  1.00  0.67           O  
ATOM   3250  CB  ASP A 209      40.356 -11.710  73.365  1.00  0.67           C  
ATOM   3251  CG  ASP A 209      40.863 -10.585  74.175  1.00  0.67           C  
ATOM   3252  OD1 ASP A 209      41.236 -10.814  75.287  1.00  0.67           O  
ATOM   3253  OD2 ASP A 209      40.786  -9.484  73.716  1.00  0.67           O  
ATOM   3254  H   ASP A 209      38.936 -13.707  72.481  1.00  0.67           H  
ATOM   3255  HA  ASP A 209      39.288 -12.456  75.037  1.00  0.67           H  
ATOM   3256 1HB  ASP A 209      41.101 -12.509  73.332  1.00  0.67           H  
ATOM   3257 2HB  ASP A 209      40.164 -11.374  72.339  1.00  0.67           H  
ATOM   3258  N   ALA A 210      37.322 -10.901  72.901  1.00  0.68           N  
ATOM   3259  CA  ALA A 210      36.329  -9.835  72.836  1.00  0.68           C  
ATOM   3260  C   ALA A 210      35.283 -10.032  73.918  1.00  0.68           C  
ATOM   3261  O   ALA A 210      34.851  -9.082  74.578  1.00  0.68           O  
ATOM   3262  CB  ALA A 210      35.663  -9.819  71.483  1.00  0.68           C  
ATOM   3263  H   ALA A 210      37.467 -11.523  72.104  1.00  0.68           H  
ATOM   3264  HA  ALA A 210      36.833  -8.887  73.014  1.00  0.68           H  
ATOM   3265 1HB  ALA A 210      34.933  -9.013  71.441  1.00  0.68           H  
ATOM   3266 2HB  ALA A 210      36.398  -9.678  70.718  1.00  0.68           H  
ATOM   3267 3HB  ALA A 210      35.163 -10.772  71.329  1.00  0.68           H  
ATOM   3268  N   SER A 211      34.919 -11.293  74.145  1.00  0.70           N  
ATOM   3269  CA  SER A 211      33.943 -11.626  75.157  1.00  0.70           C  
ATOM   3270  C   SER A 211      34.501 -11.222  76.522  1.00  0.70           C  
ATOM   3271  O   SER A 211      33.798 -10.636  77.350  1.00  0.70           O  
ATOM   3272  CB  SER A 211      33.658 -13.115  75.102  1.00  0.70           C  
ATOM   3273  OG  SER A 211      33.093 -13.468  73.864  1.00  0.70           O  
ATOM   3274  H   SER A 211      35.303 -12.040  73.564  1.00  0.70           H  
ATOM   3275  HA  SER A 211      33.027 -11.070  74.966  1.00  0.70           H  
ATOM   3276 1HB  SER A 211      34.562 -13.680  75.264  1.00  0.70           H  
ATOM   3277 2HB  SER A 211      32.964 -13.382  75.906  1.00  0.70           H  
ATOM   3278  HG  SER A 211      33.781 -13.278  73.193  1.00  0.70           H  
ATOM   3279  N   THR A 212      35.796 -11.488  76.747  1.00  0.72           N  
ATOM   3280  CA  THR A 212      36.426 -11.121  78.011  1.00  0.72           C  
ATOM   3281  C   THR A 212      36.466  -9.601  78.202  1.00  0.72           C  
ATOM   3282  O   THR A 212      36.069  -9.090  79.253  1.00  0.72           O  
ATOM   3283  CB  THR A 212      37.856 -11.693  78.106  1.00  0.72           C  
ATOM   3284  OG1 THR A 212      37.805 -13.129  78.064  1.00  0.72           O  
ATOM   3285  CG2 THR A 212      38.528 -11.240  79.387  1.00  0.72           C  
ATOM   3286  H   THR A 212      36.335 -11.989  76.037  1.00  0.72           H  
ATOM   3287  HA  THR A 212      35.837 -11.547  78.823  1.00  0.72           H  
ATOM   3288  HB  THR A 212      38.444 -11.339  77.259  1.00  0.72           H  
ATOM   3289  HG1 THR A 212      37.481 -13.408  77.188  1.00  0.72           H  
ATOM   3290 1HG2 THR A 212      39.537 -11.649  79.427  1.00  0.72           H  
ATOM   3291 2HG2 THR A 212      38.576 -10.152  79.404  1.00  0.72           H  
ATOM   3292 3HG2 THR A 212      37.956 -11.594  80.242  1.00  0.72           H  
ATOM   3293  N   LEU A 213      36.887  -8.875  77.161  1.00  0.75           N  
ATOM   3294  CA  LEU A 213      36.995  -7.414  77.181  1.00  0.75           C  
ATOM   3295  C   LEU A 213      35.680  -6.758  77.565  1.00  0.75           C  
ATOM   3296  O   LEU A 213      35.658  -5.786  78.323  1.00  0.75           O  
ATOM   3297  CB  LEU A 213      37.463  -6.886  75.810  1.00  0.75           C  
ATOM   3298  CG  LEU A 213      37.617  -5.341  75.675  1.00  0.75           C  
ATOM   3299  CD1 LEU A 213      38.629  -4.821  76.674  1.00  0.75           C  
ATOM   3300  CD2 LEU A 213      38.095  -5.022  74.268  1.00  0.75           C  
ATOM   3301  H   LEU A 213      37.181  -9.371  76.321  1.00  0.75           H  
ATOM   3302  HA  LEU A 213      37.742  -7.142  77.923  1.00  0.75           H  
ATOM   3303 1HB  LEU A 213      38.423  -7.351  75.567  1.00  0.75           H  
ATOM   3304 2HB  LEU A 213      36.738  -7.209  75.060  1.00  0.75           H  
ATOM   3305  HG  LEU A 213      36.657  -4.863  75.867  1.00  0.75           H  
ATOM   3306 1HD1 LEU A 213      38.737  -3.744  76.568  1.00  0.75           H  
ATOM   3307 2HD1 LEU A 213      38.305  -5.054  77.688  1.00  0.75           H  
ATOM   3308 3HD1 LEU A 213      39.571  -5.295  76.470  1.00  0.75           H  
ATOM   3309 1HD2 LEU A 213      38.209  -3.951  74.148  1.00  0.75           H  
ATOM   3310 2HD2 LEU A 213      39.055  -5.510  74.103  1.00  0.75           H  
ATOM   3311 3HD2 LEU A 213      37.384  -5.388  73.554  1.00  0.75           H  
ATOM   3312  N   LEU A 214      34.584  -7.307  77.054  1.00  0.79           N  
ATOM   3313  CA  LEU A 214      33.251  -6.788  77.298  1.00  0.79           C  
ATOM   3314  C   LEU A 214      32.531  -7.412  78.504  1.00  0.79           C  
ATOM   3315  O   LEU A 214      31.358  -7.115  78.736  1.00  0.79           O  
ATOM   3316  CB  LEU A 214      32.401  -7.034  76.067  1.00  0.79           C  
ATOM   3317  CG  LEU A 214      32.856  -6.389  74.826  1.00  0.79           C  
ATOM   3318  CD1 LEU A 214      31.908  -6.795  73.745  1.00  0.79           C  
ATOM   3319  CD2 LEU A 214      32.949  -4.925  75.043  1.00  0.79           C  
ATOM   3320  H   LEU A 214      34.684  -8.100  76.416  1.00  0.79           H  
ATOM   3321  HA  LEU A 214      33.335  -5.717  77.469  1.00  0.79           H  
ATOM   3322 1HB  LEU A 214      32.439  -8.102  75.865  1.00  0.79           H  
ATOM   3323 2HB  LEU A 214      31.372  -6.743  76.267  1.00  0.79           H  
ATOM   3324  HG  LEU A 214      33.841  -6.768  74.558  1.00  0.79           H  
ATOM   3325 1HD1 LEU A 214      32.196  -6.396  72.794  1.00  0.79           H  
ATOM   3326 2HD1 LEU A 214      31.924  -7.861  73.707  1.00  0.79           H  
ATOM   3327 3HD1 LEU A 214      30.909  -6.452  73.989  1.00  0.79           H  
ATOM   3328 1HD2 LEU A 214      33.293  -4.436  74.161  1.00  0.79           H  
ATOM   3329 2HD2 LEU A 214      31.974  -4.529  75.319  1.00  0.79           H  
ATOM   3330 3HD2 LEU A 214      33.657  -4.754  75.846  1.00  0.79           H  
ATOM   3331  N   ARG A 215      33.211  -8.284  79.255  1.00  0.83           N  
ATOM   3332  CA  ARG A 215      32.639  -8.991  80.407  1.00  0.83           C  
ATOM   3333  C   ARG A 215      31.392  -9.807  80.060  1.00  0.83           C  
ATOM   3334  O   ARG A 215      30.408  -9.808  80.804  1.00  0.83           O  
ATOM   3335  CB  ARG A 215      32.269  -8.017  81.513  1.00  0.83           C  
ATOM   3336  CG  ARG A 215      33.400  -7.164  82.018  1.00  0.83           C  
ATOM   3337  CD  ARG A 215      32.967  -6.315  83.154  1.00  0.83           C  
ATOM   3338  NE  ARG A 215      32.694  -7.069  84.361  1.00  0.83           N  
ATOM   3339  CZ  ARG A 215      32.216  -6.518  85.493  1.00  0.83           C  
ATOM   3340  NH1 ARG A 215      31.980  -5.221  85.535  1.00  0.83           N  
ATOM   3341  NH2 ARG A 215      31.988  -7.275  86.557  1.00  0.83           N  
ATOM   3342  H   ARG A 215      34.186  -8.480  79.038  1.00  0.83           H  
ATOM   3343  HA  ARG A 215      33.400  -9.675  80.786  1.00  0.83           H  
ATOM   3344 1HB  ARG A 215      31.476  -7.352  81.186  1.00  0.83           H  
ATOM   3345 2HB  ARG A 215      31.886  -8.576  82.364  1.00  0.83           H  
ATOM   3346 1HG  ARG A 215      34.224  -7.798  82.343  1.00  0.83           H  
ATOM   3347 2HG  ARG A 215      33.745  -6.506  81.216  1.00  0.83           H  
ATOM   3348 1HD  ARG A 215      33.711  -5.567  83.380  1.00  0.83           H  
ATOM   3349 2HD  ARG A 215      32.046  -5.819  82.862  1.00  0.83           H  
ATOM   3350  HE  ARG A 215      32.867  -8.063  84.351  1.00  0.83           H  
ATOM   3351 1HH1 ARG A 215      32.155  -4.631  84.700  1.00  0.83           H  
ATOM   3352 2HH1 ARG A 215      31.623  -4.799  86.376  1.00  0.83           H  
ATOM   3353 1HH2 ARG A 215      32.173  -8.268  86.520  1.00  0.83           H  
ATOM   3354 2HH2 ARG A 215      31.631  -6.859  87.405  1.00  0.83           H  
ATOM   3355  N   LEU A 216      31.444 -10.513  78.943  1.00  0.86           N  
ATOM   3356  CA  LEU A 216      30.342 -11.339  78.494  1.00  0.86           C  
ATOM   3357  C   LEU A 216      30.619 -12.814  78.790  1.00  0.86           C  
ATOM   3358  O   LEU A 216      31.769 -13.186  79.016  1.00  0.86           O  
ATOM   3359  CB  LEU A 216      30.153 -11.163  76.988  1.00  0.86           C  
ATOM   3360  CG  LEU A 216      29.936  -9.749  76.537  1.00  0.86           C  
ATOM   3361  CD1 LEU A 216      29.843  -9.722  75.025  1.00  0.86           C  
ATOM   3362  CD2 LEU A 216      28.708  -9.176  77.192  1.00  0.86           C  
ATOM   3363  H   LEU A 216      32.287 -10.474  78.373  1.00  0.86           H  
ATOM   3364  HA  LEU A 216      29.452 -10.992  79.001  1.00  0.86           H  
ATOM   3365 1HB  LEU A 216      31.049 -11.530  76.496  1.00  0.86           H  
ATOM   3366 2HB  LEU A 216      29.323 -11.769  76.647  1.00  0.86           H  
ATOM   3367  HG  LEU A 216      30.776  -9.163  76.838  1.00  0.86           H  
ATOM   3368 1HD1 LEU A 216      29.709  -8.700  74.688  1.00  0.86           H  
ATOM   3369 2HD1 LEU A 216      30.759 -10.128  74.602  1.00  0.86           H  
ATOM   3370 3HD1 LEU A 216      29.006 -10.322  74.701  1.00  0.86           H  
ATOM   3371 1HD2 LEU A 216      28.581  -8.142  76.870  1.00  0.86           H  
ATOM   3372 2HD2 LEU A 216      27.838  -9.747  76.917  1.00  0.86           H  
ATOM   3373 3HD2 LEU A 216      28.834  -9.204  78.277  1.00  0.86           H  
ATOM   3374  N   PRO A 217      29.584 -13.659  78.868  1.00  0.87           N  
ATOM   3375  CA  PRO A 217      29.673 -15.103  78.871  1.00  0.87           C  
ATOM   3376  C   PRO A 217      30.376 -15.510  77.590  1.00  0.87           C  
ATOM   3377  O   PRO A 217      30.402 -14.738  76.639  1.00  0.87           O  
ATOM   3378  CB  PRO A 217      28.209 -15.551  78.897  1.00  0.87           C  
ATOM   3379  CG  PRO A 217      27.471 -14.393  79.531  1.00  0.87           C  
ATOM   3380  CD  PRO A 217      28.218 -13.148  79.089  1.00  0.87           C  
ATOM   3381  HA  PRO A 217      30.229 -15.443  79.757  1.00  0.87           H  
ATOM   3382 1HB  PRO A 217      27.863 -15.764  77.875  1.00  0.87           H  
ATOM   3383 2HB  PRO A 217      28.112 -16.484  79.468  1.00  0.87           H  
ATOM   3384 1HG  PRO A 217      26.419 -14.393  79.199  1.00  0.87           H  
ATOM   3385 2HG  PRO A 217      27.456 -14.512  80.625  1.00  0.87           H  
ATOM   3386 1HD  PRO A 217      27.799 -12.749  78.187  1.00  0.87           H  
ATOM   3387 2HD  PRO A 217      28.190 -12.434  79.926  1.00  0.87           H  
ATOM   3388  N   ASP A 218      30.930 -16.716  77.556  1.00  0.86           N  
ATOM   3389  CA  ASP A 218      31.684 -17.243  76.403  1.00  0.86           C  
ATOM   3390  C   ASP A 218      30.953 -17.272  75.042  1.00  0.86           C  
ATOM   3391  O   ASP A 218      31.575 -17.576  74.022  1.00  0.86           O  
ATOM   3392  CB  ASP A 218      32.170 -18.666  76.693  1.00  0.86           C  
ATOM   3393  CG  ASP A 218      33.304 -18.749  77.731  1.00  0.86           C  
ATOM   3394  OD1 ASP A 218      33.877 -17.740  78.060  1.00  0.86           O  
ATOM   3395  OD2 ASP A 218      33.586 -19.835  78.177  1.00  0.86           O  
ATOM   3396  H   ASP A 218      30.857 -17.300  78.376  1.00  0.86           H  
ATOM   3397  HA  ASP A 218      32.563 -16.609  76.279  1.00  0.86           H  
ATOM   3398 1HB  ASP A 218      31.333 -19.268  77.044  1.00  0.86           H  
ATOM   3399 2HB  ASP A 218      32.523 -19.116  75.764  1.00  0.86           H  
ATOM   3400  N   GLY A 219      29.641 -17.048  75.025  1.00  0.83           N  
ATOM   3401  CA  GLY A 219      28.897 -17.071  73.773  1.00  0.83           C  
ATOM   3402  C   GLY A 219      29.115 -15.797  72.954  1.00  0.83           C  
ATOM   3403  O   GLY A 219      29.924 -14.942  73.306  1.00  0.83           O  
ATOM   3404  H   GLY A 219      29.172 -16.807  75.882  1.00  0.83           H  
ATOM   3405 1HA  GLY A 219      29.187 -17.942  73.187  1.00  0.83           H  
ATOM   3406 2HA  GLY A 219      27.840 -17.172  73.993  1.00  0.83           H  
ATOM   3407  N   ALA A 220      28.395 -15.687  71.849  1.00  0.78           N  
ATOM   3408  CA  ALA A 220      28.541 -14.571  70.917  1.00  0.78           C  
ATOM   3409  C   ALA A 220      27.390 -13.590  71.056  1.00  0.78           C  
ATOM   3410  O   ALA A 220      26.346 -13.908  71.616  1.00  0.78           O  
ATOM   3411  CB  ALA A 220      28.628 -15.093  69.490  1.00  0.78           C  
ATOM   3412  H   ALA A 220      27.708 -16.413  71.661  1.00  0.78           H  
ATOM   3413  HA  ALA A 220      29.465 -14.041  71.154  1.00  0.78           H  
ATOM   3414 1HB  ALA A 220      28.760 -14.267  68.808  1.00  0.78           H  
ATOM   3415 2HB  ALA A 220      29.471 -15.770  69.400  1.00  0.78           H  
ATOM   3416 3HB  ALA A 220      27.707 -15.622  69.237  1.00  0.78           H  
ATOM   3417  N   GLN A 221      27.561 -12.372  70.579  1.00  0.74           N  
ATOM   3418  CA  GLN A 221      26.422 -11.466  70.556  1.00  0.74           C  
ATOM   3419  C   GLN A 221      25.445 -11.971  69.489  1.00  0.74           C  
ATOM   3420  O   GLN A 221      24.216 -11.869  69.627  1.00  0.74           O  
ATOM   3421  CB  GLN A 221      26.883 -10.045  70.288  1.00  0.74           C  
ATOM   3422  CG  GLN A 221      27.678  -9.416  71.422  1.00  0.74           C  
ATOM   3423  CD  GLN A 221      28.267  -8.121  70.975  1.00  0.74           C  
ATOM   3424  OE1 GLN A 221      28.281  -7.896  69.769  1.00  0.74           O  
ATOM   3425  NE2 GLN A 221      28.785  -7.285  71.863  1.00  0.74           N  
ATOM   3426  H   GLN A 221      28.435 -12.099  70.128  1.00  0.74           H  
ATOM   3427  HA  GLN A 221      25.918 -11.497  71.519  1.00  0.74           H  
ATOM   3428 1HB  GLN A 221      27.506 -10.038  69.391  1.00  0.74           H  
ATOM   3429 2HB  GLN A 221      26.016  -9.417  70.087  1.00  0.74           H  
ATOM   3430 1HG  GLN A 221      27.016  -9.227  72.263  1.00  0.74           H  
ATOM   3431 2HG  GLN A 221      28.480 -10.096  71.716  1.00  0.74           H  
ATOM   3432 1HE2 GLN A 221      29.236  -6.416  71.534  1.00  0.74           H  
ATOM   3433 2HE2 GLN A 221      28.766  -7.505  72.838  1.00  0.74           H  
ATOM   3434  N   GLY A 222      26.019 -12.530  68.414  1.00  0.71           N  
ATOM   3435  CA  GLY A 222      25.219 -13.025  67.303  1.00  0.71           C  
ATOM   3436  C   GLY A 222      26.013 -13.732  66.204  1.00  0.71           C  
ATOM   3437  O   GLY A 222      27.093 -14.294  66.434  1.00  0.71           O  
ATOM   3438  H   GLY A 222      27.040 -12.545  68.362  1.00  0.71           H  
ATOM   3439 1HA  GLY A 222      24.442 -13.690  67.677  1.00  0.71           H  
ATOM   3440 2HA  GLY A 222      24.720 -12.171  66.864  1.00  0.71           H  
ATOM   3441  N   VAL A 223      25.419 -13.738  65.004  1.00  0.69           N  
ATOM   3442  CA  VAL A 223      25.991 -14.374  63.819  1.00  0.69           C  
ATOM   3443  C   VAL A 223      26.072 -13.376  62.642  1.00  0.69           C  
ATOM   3444  O   VAL A 223      25.143 -12.606  62.383  1.00  0.69           O  
ATOM   3445  CB  VAL A 223      25.114 -15.579  63.428  1.00  0.69           C  
ATOM   3446  CG1 VAL A 223      23.753 -15.109  63.114  1.00  0.69           C  
ATOM   3447  CG2 VAL A 223      25.670 -16.294  62.255  1.00  0.69           C  
ATOM   3448  H   VAL A 223      24.530 -13.251  64.924  1.00  0.69           H  
ATOM   3449  HA  VAL A 223      26.995 -14.720  64.056  1.00  0.69           H  
ATOM   3450  HB  VAL A 223      25.050 -16.257  64.275  1.00  0.69           H  
ATOM   3451 1HG1 VAL A 223      23.114 -15.955  62.857  1.00  0.69           H  
ATOM   3452 2HG1 VAL A 223      23.363 -14.596  63.986  1.00  0.69           H  
ATOM   3453 3HG1 VAL A 223      23.805 -14.426  62.277  1.00  0.69           H  
ATOM   3454 1HG2 VAL A 223      25.027 -17.141  62.013  1.00  0.69           H  
ATOM   3455 2HG2 VAL A 223      25.707 -15.611  61.408  1.00  0.69           H  
ATOM   3456 3HG2 VAL A 223      26.674 -16.653  62.474  1.00  0.69           H  
ATOM   3457  N   ARG A 224      27.192 -13.392  61.930  1.00  0.69           N  
ATOM   3458  CA  ARG A 224      27.410 -12.560  60.754  1.00  0.69           C  
ATOM   3459  C   ARG A 224      27.032 -13.366  59.544  1.00  0.69           C  
ATOM   3460  O   ARG A 224      27.368 -14.549  59.482  1.00  0.69           O  
ATOM   3461  CB  ARG A 224      28.868 -12.162  60.641  1.00  0.69           C  
ATOM   3462  CG  ARG A 224      29.361 -11.373  61.792  1.00  0.69           C  
ATOM   3463  CD  ARG A 224      30.760 -10.998  61.686  1.00  0.69           C  
ATOM   3464  NE  ARG A 224      31.605 -12.132  61.749  1.00  0.69           N  
ATOM   3465  CZ  ARG A 224      32.880 -12.116  61.392  1.00  0.69           C  
ATOM   3466  NH1 ARG A 224      33.453 -11.031  60.960  1.00  0.69           N  
ATOM   3467  NH2 ARG A 224      33.602 -13.178  61.457  1.00  0.69           N  
ATOM   3468  H   ARG A 224      27.921 -14.023  62.209  1.00  0.69           H  
ATOM   3469  HA  ARG A 224      26.778 -11.679  60.806  1.00  0.69           H  
ATOM   3470 1HB  ARG A 224      29.480 -13.063  60.578  1.00  0.69           H  
ATOM   3471 2HB  ARG A 224      29.028 -11.596  59.735  1.00  0.69           H  
ATOM   3472 1HG  ARG A 224      28.750 -10.492  61.969  1.00  0.69           H  
ATOM   3473 2HG  ARG A 224      29.303 -12.041  62.616  1.00  0.69           H  
ATOM   3474 1HD  ARG A 224      30.954 -10.507  60.765  1.00  0.69           H  
ATOM   3475 2HD  ARG A 224      31.019 -10.334  62.510  1.00  0.69           H  
ATOM   3476  HE  ARG A 224      31.212 -13.006  62.087  1.00  0.69           H  
ATOM   3477 1HH1 ARG A 224      32.945 -10.165  60.896  1.00  0.69           H  
ATOM   3478 2HH1 ARG A 224      34.446 -11.100  60.696  1.00  0.69           H  
ATOM   3479 1HH2 ARG A 224      33.215 -14.048  61.782  1.00  0.69           H  
ATOM   3480 2HH2 ARG A 224      34.579 -13.091  61.151  1.00  0.69           H  
ATOM   3481  N   LEU A 225      26.404 -12.737  58.557  1.00  0.71           N  
ATOM   3482  CA  LEU A 225      26.046 -13.468  57.360  1.00  0.71           C  
ATOM   3483  C   LEU A 225      26.567 -12.854  56.058  1.00  0.71           C  
ATOM   3484  O   LEU A 225      26.561 -11.623  55.843  1.00  0.71           O  
ATOM   3485  CB  LEU A 225      24.514 -13.559  57.268  1.00  0.71           C  
ATOM   3486  CG  LEU A 225      23.792 -14.200  58.483  1.00  0.71           C  
ATOM   3487  CD1 LEU A 225      23.415 -13.134  59.458  1.00  0.71           C  
ATOM   3488  CD2 LEU A 225      22.594 -14.913  58.026  1.00  0.71           C  
ATOM   3489  H   LEU A 225      26.121 -11.768  58.652  1.00  0.71           H  
ATOM   3490  HA  LEU A 225      26.457 -14.471  57.432  1.00  0.71           H  
ATOM   3491 1HB  LEU A 225      24.118 -12.552  57.141  1.00  0.71           H  
ATOM   3492 2HB  LEU A 225      24.261 -14.142  56.384  1.00  0.71           H  
ATOM   3493  HG  LEU A 225      24.459 -14.884  58.994  1.00  0.71           H  
ATOM   3494 1HD1 LEU A 225      22.920 -13.586  60.306  1.00  0.71           H  
ATOM   3495 2HD1 LEU A 225      24.297 -12.622  59.795  1.00  0.71           H  
ATOM   3496 3HD1 LEU A 225      22.745 -12.419  58.981  1.00  0.71           H  
ATOM   3497 1HD2 LEU A 225      22.097 -15.335  58.884  1.00  0.71           H  
ATOM   3498 2HD2 LEU A 225      21.939 -14.209  57.528  1.00  0.71           H  
ATOM   3499 3HD2 LEU A 225      22.878 -15.698  57.338  1.00  0.71           H  
ATOM   3500  N   LYS A 226      26.937 -13.764  55.159  1.00  0.75           N  
ATOM   3501  CA  LYS A 226      27.274 -13.476  53.777  1.00  0.75           C  
ATOM   3502  C   LYS A 226      26.121 -13.982  52.932  1.00  0.75           C  
ATOM   3503  O   LYS A 226      25.768 -15.174  52.987  1.00  0.75           O  
ATOM   3504  CB  LYS A 226      28.558 -14.163  53.351  1.00  0.75           C  
ATOM   3505  CG  LYS A 226      28.971 -13.888  51.913  1.00  0.75           C  
ATOM   3506  CD  LYS A 226      30.214 -14.678  51.515  1.00  0.75           C  
ATOM   3507  CE  LYS A 226      30.581 -14.417  50.064  1.00  0.75           C  
ATOM   3508  NZ  LYS A 226      31.784 -15.185  49.646  1.00  0.75           N  
ATOM   3509  H   LYS A 226      26.977 -14.741  55.451  1.00  0.75           H  
ATOM   3510  HA  LYS A 226      27.366 -12.400  53.634  1.00  0.75           H  
ATOM   3511 1HB  LYS A 226      29.358 -13.805  53.971  1.00  0.75           H  
ATOM   3512 2HB  LYS A 226      28.477 -15.245  53.499  1.00  0.75           H  
ATOM   3513 1HG  LYS A 226      28.152 -14.117  51.230  1.00  0.75           H  
ATOM   3514 2HG  LYS A 226      29.210 -12.837  51.822  1.00  0.75           H  
ATOM   3515 1HD  LYS A 226      31.049 -14.399  52.147  1.00  0.75           H  
ATOM   3516 2HD  LYS A 226      30.021 -15.746  51.654  1.00  0.75           H  
ATOM   3517 1HE  LYS A 226      29.740 -14.701  49.430  1.00  0.75           H  
ATOM   3518 2HE  LYS A 226      30.778 -13.353  49.934  1.00  0.75           H  
ATOM   3519 1HZ  LYS A 226      31.996 -14.986  48.679  1.00  0.75           H  
ATOM   3520 2HZ  LYS A 226      32.567 -14.919  50.227  1.00  0.75           H  
ATOM   3521 3HZ  LYS A 226      31.600 -16.171  49.757  1.00  0.75           H  
ATOM   3522  N   LEU A 227      25.522 -13.081  52.181  1.00  0.82           N  
ATOM   3523  CA  LEU A 227      24.358 -13.392  51.383  1.00  0.82           C  
ATOM   3524  C   LEU A 227      24.720 -13.429  49.896  1.00  0.82           C  
ATOM   3525  O   LEU A 227      25.772 -12.923  49.475  1.00  0.82           O  
ATOM   3526  CB  LEU A 227      23.279 -12.356  51.683  1.00  0.82           C  
ATOM   3527  CG  LEU A 227      23.014 -12.176  53.201  1.00  0.82           C  
ATOM   3528  CD1 LEU A 227      22.017 -11.119  53.373  1.00  0.82           C  
ATOM   3529  CD2 LEU A 227      22.602 -13.475  53.808  1.00  0.82           C  
ATOM   3530  H   LEU A 227      25.868 -12.134  52.177  1.00  0.82           H  
ATOM   3531  HA  LEU A 227      23.992 -14.373  51.669  1.00  0.82           H  
ATOM   3532 1HB  LEU A 227      23.501 -11.418  51.242  1.00  0.82           H  
ATOM   3533 2HB  LEU A 227      22.344 -12.715  51.237  1.00  0.82           H  
ATOM   3534  HG  LEU A 227      23.919 -11.841  53.699  1.00  0.82           H  
ATOM   3535 1HD1 LEU A 227      21.823 -10.952  54.429  1.00  0.82           H  
ATOM   3536 2HD1 LEU A 227      22.411 -10.216  52.925  1.00  0.82           H  
ATOM   3537 3HD1 LEU A 227      21.115 -11.408  52.873  1.00  0.82           H  
ATOM   3538 1HD2 LEU A 227      22.415 -13.337  54.873  1.00  0.82           H  
ATOM   3539 2HD2 LEU A 227      21.715 -13.840  53.325  1.00  0.82           H  
ATOM   3540 3HD2 LEU A 227      23.391 -14.193  53.675  1.00  0.82           H  
ATOM   3541  N   ASP A 228      23.863 -14.057  49.096  1.00  0.90           N  
ATOM   3542  CA  ASP A 228      24.104 -14.153  47.649  1.00  0.90           C  
ATOM   3543  C   ASP A 228      24.176 -12.802  46.904  1.00  0.90           C  
ATOM   3544  O   ASP A 228      24.942 -12.650  45.951  1.00  0.90           O  
ATOM   3545  CB  ASP A 228      22.997 -14.995  47.040  1.00  0.90           C  
ATOM   3546  CG  ASP A 228      21.622 -14.383  47.323  1.00  0.90           C  
ATOM   3547  OD1 ASP A 228      21.539 -13.443  48.113  1.00  0.90           O  
ATOM   3548  OD2 ASP A 228      20.664 -14.858  46.762  1.00  0.90           O  
ATOM   3549  H   ASP A 228      23.039 -14.485  49.525  1.00  0.90           H  
ATOM   3550  HA  ASP A 228      25.055 -14.663  47.502  1.00  0.90           H  
ATOM   3551 1HB  ASP A 228      23.139 -15.068  45.963  1.00  0.90           H  
ATOM   3552 2HB  ASP A 228      23.028 -16.004  47.457  1.00  0.90           H  
ATOM   3553  N   ASP A 229      23.424 -11.818  47.385  1.00  0.98           N  
ATOM   3554  CA  ASP A 229      23.391 -10.464  46.811  1.00  0.98           C  
ATOM   3555  C   ASP A 229      23.223  -9.408  47.886  1.00  0.98           C  
ATOM   3556  O   ASP A 229      22.181  -9.264  48.525  1.00  0.98           O  
ATOM   3557  CB  ASP A 229      22.335 -10.288  45.714  1.00  0.98           C  
ATOM   3558  CG  ASP A 229      22.371  -8.832  44.984  1.00  0.98           C  
ATOM   3559  OD1 ASP A 229      22.954  -7.855  45.503  1.00  0.98           O  
ATOM   3560  OD2 ASP A 229      21.850  -8.757  43.893  1.00  0.98           O  
ATOM   3561  H   ASP A 229      22.792 -12.091  48.136  1.00  0.98           H  
ATOM   3562  HA  ASP A 229      24.356 -10.285  46.338  1.00  0.98           H  
ATOM   3563 1HB  ASP A 229      22.478 -11.062  44.956  1.00  0.98           H  
ATOM   3564 2HB  ASP A 229      21.344 -10.441  46.145  1.00  0.98           H  
ATOM   3565  N   ILE A 230      24.266  -8.625  48.019  1.00  1.06           N  
ATOM   3566  CA  ILE A 230      24.443  -7.597  49.018  1.00  1.06           C  
ATOM   3567  C   ILE A 230      23.306  -6.579  49.049  1.00  1.06           C  
ATOM   3568  O   ILE A 230      22.839  -6.187  50.122  1.00  1.06           O  
ATOM   3569  CB  ILE A 230      25.758  -6.879  48.683  1.00  1.06           C  
ATOM   3570  CG1 ILE A 230      26.923  -7.797  48.892  1.00  1.06           C  
ATOM   3571  CG2 ILE A 230      25.957  -5.694  49.520  1.00  1.06           C  
ATOM   3572  CD1 ILE A 230      28.181  -7.319  48.315  1.00  1.06           C  
ATOM   3573  H   ILE A 230      25.039  -8.804  47.397  1.00  1.06           H  
ATOM   3574  HA  ILE A 230      24.505  -8.062  49.995  1.00  1.06           H  
ATOM   3575  HB  ILE A 230      25.741  -6.580  47.648  1.00  1.06           H  
ATOM   3576 1HG1 ILE A 230      27.093  -7.880  49.924  1.00  1.06           H  
ATOM   3577 2HG1 ILE A 230      26.689  -8.781  48.483  1.00  1.06           H  
ATOM   3578 1HG2 ILE A 230      26.889  -5.238  49.229  1.00  1.06           H  
ATOM   3579 2HG2 ILE A 230      25.160  -5.008  49.374  1.00  1.06           H  
ATOM   3580 3HG2 ILE A 230      26.001  -5.987  50.570  1.00  1.06           H  
ATOM   3581 1HD1 ILE A 230      28.982  -8.027  48.537  1.00  1.06           H  
ATOM   3582 2HD1 ILE A 230      28.070  -7.229  47.249  1.00  1.06           H  
ATOM   3583 3HD1 ILE A 230      28.428  -6.364  48.738  1.00  1.06           H  
ATOM   3584  N   PHE A 231      22.824  -6.141  47.897  1.00  1.10           N  
ATOM   3585  CA  PHE A 231      21.801  -5.097  47.926  1.00  1.10           C  
ATOM   3586  C   PHE A 231      20.440  -5.603  48.425  1.00  1.10           C  
ATOM   3587  O   PHE A 231      19.573  -4.810  48.796  1.00  1.10           O  
ATOM   3588  CB  PHE A 231      21.677  -4.397  46.571  1.00  1.10           C  
ATOM   3589  CG  PHE A 231      22.833  -3.410  46.286  1.00  1.10           C  
ATOM   3590  CD1 PHE A 231      23.890  -3.299  47.160  1.00  1.10           C  
ATOM   3591  CD2 PHE A 231      22.829  -2.582  45.173  1.00  1.10           C  
ATOM   3592  CE1 PHE A 231      24.926  -2.402  46.954  1.00  1.10           C  
ATOM   3593  CE2 PHE A 231      23.863  -1.680  44.953  1.00  1.10           C  
ATOM   3594  CZ  PHE A 231      24.914  -1.592  45.848  1.00  1.10           C  
ATOM   3595  H   PHE A 231      23.128  -6.565  47.011  1.00  1.10           H  
ATOM   3596  HA  PHE A 231      22.135  -4.336  48.631  1.00  1.10           H  
ATOM   3597 1HB  PHE A 231      21.668  -5.153  45.778  1.00  1.10           H  
ATOM   3598 2HB  PHE A 231      20.737  -3.853  46.522  1.00  1.10           H  
ATOM   3599  HD1 PHE A 231      23.893  -3.930  48.024  1.00  1.10           H  
ATOM   3600  HD2 PHE A 231      21.999  -2.641  44.469  1.00  1.10           H  
ATOM   3601  HE1 PHE A 231      25.748  -2.341  47.670  1.00  1.10           H  
ATOM   3602  HE2 PHE A 231      23.844  -1.034  44.072  1.00  1.10           H  
ATOM   3603  HZ  PHE A 231      25.725  -0.880  45.671  1.00  1.10           H  
ATOM   3604  N   ALA A 232      20.238  -6.922  48.409  1.00  1.10           N  
ATOM   3605  CA  ALA A 232      18.999  -7.538  48.867  1.00  1.10           C  
ATOM   3606  C   ALA A 232      19.080  -7.881  50.342  1.00  1.10           C  
ATOM   3607  O   ALA A 232      18.132  -8.437  50.909  1.00  1.10           O  
ATOM   3608  CB  ALA A 232      18.705  -8.800  48.088  1.00  1.10           C  
ATOM   3609  H   ALA A 232      20.991  -7.550  48.125  1.00  1.10           H  
ATOM   3610  HA  ALA A 232      18.187  -6.827  48.722  1.00  1.10           H  
ATOM   3611 1HB  ALA A 232      17.765  -9.232  48.441  1.00  1.10           H  
ATOM   3612 2HB  ALA A 232      18.623  -8.563  47.027  1.00  1.10           H  
ATOM   3613 3HB  ALA A 232      19.518  -9.513  48.239  1.00  1.10           H  
ATOM   3614  N   ALA A 233      20.212  -7.562  50.980  1.00  1.06           N  
ATOM   3615  CA  ALA A 233      20.406  -7.968  52.353  1.00  1.06           C  
ATOM   3616  C   ALA A 233      19.250  -7.608  53.274  1.00  1.06           C  
ATOM   3617  O   ALA A 233      18.882  -8.469  54.062  1.00  1.06           O  
ATOM   3618  CB  ALA A 233      21.711  -7.409  52.909  1.00  1.06           C  
ATOM   3619  H   ALA A 233      20.970  -7.070  50.504  1.00  1.06           H  
ATOM   3620  HA  ALA A 233      20.478  -9.050  52.348  1.00  1.06           H  
ATOM   3621 1HB  ALA A 233      21.858  -7.792  53.916  1.00  1.06           H  
ATOM   3622 2HB  ALA A 233      22.534  -7.736  52.275  1.00  1.06           H  
ATOM   3623 3HB  ALA A 233      21.723  -6.345  52.951  1.00  1.06           H  
ATOM   3624  N   PRO A 234      18.641  -6.396  53.256  1.00  0.99           N  
ATOM   3625  CA  PRO A 234      17.510  -6.074  54.106  1.00  0.99           C  
ATOM   3626  C   PRO A 234      16.294  -6.963  53.924  1.00  0.99           C  
ATOM   3627  O   PRO A 234      15.526  -7.173  54.862  1.00  0.99           O  
ATOM   3628  CB  PRO A 234      17.181  -4.635  53.691  1.00  0.99           C  
ATOM   3629  CG  PRO A 234      18.468  -4.090  53.104  1.00  0.99           C  
ATOM   3630  CD  PRO A 234      19.078  -5.259  52.390  1.00  0.99           C  
ATOM   3631  HA  PRO A 234      17.827  -6.146  55.140  1.00  0.99           H  
ATOM   3632 1HB  PRO A 234      16.356  -4.640  52.963  1.00  0.99           H  
ATOM   3633 2HB  PRO A 234      16.833  -4.064  54.564  1.00  0.99           H  
ATOM   3634 1HG  PRO A 234      18.252  -3.250  52.428  1.00  0.99           H  
ATOM   3635 2HG  PRO A 234      19.117  -3.694  53.900  1.00  0.99           H  
ATOM   3636 1HD  PRO A 234      18.632  -5.327  51.389  1.00  0.99           H  
ATOM   3637 2HD  PRO A 234      20.139  -5.117  52.349  1.00  0.99           H  
ATOM   3638  N   GLN A 235      16.134  -7.550  52.741  1.00  0.93           N  
ATOM   3639  CA  GLN A 235      14.956  -8.365  52.525  1.00  0.93           C  
ATOM   3640  C   GLN A 235      15.194  -9.672  53.221  1.00  0.93           C  
ATOM   3641  O   GLN A 235      14.323 -10.225  53.902  1.00  0.93           O  
ATOM   3642  CB  GLN A 235      14.754  -8.608  51.033  1.00  0.93           C  
ATOM   3643  CG  GLN A 235      14.454  -7.363  50.224  1.00  0.93           C  
ATOM   3644  CD  GLN A 235      14.361  -7.655  48.730  1.00  0.93           C  
ATOM   3645  OE1 GLN A 235      14.919  -8.645  48.243  1.00  0.93           O  
ATOM   3646  NE2 GLN A 235      13.658  -6.798  47.998  1.00  0.93           N  
ATOM   3647  H   GLN A 235      16.811  -7.452  51.990  1.00  0.93           H  
ATOM   3648  HA  GLN A 235      14.083  -7.878  52.960  1.00  0.93           H  
ATOM   3649 1HB  GLN A 235      15.652  -9.065  50.618  1.00  0.93           H  
ATOM   3650 2HB  GLN A 235      13.937  -9.312  50.888  1.00  0.93           H  
ATOM   3651 1HG  GLN A 235      13.510  -6.938  50.559  1.00  0.93           H  
ATOM   3652 2HG  GLN A 235      15.268  -6.649  50.382  1.00  0.93           H  
ATOM   3653 1HE2 GLN A 235      13.563  -6.941  47.012  1.00  0.93           H  
ATOM   3654 2HE2 GLN A 235      13.220  -6.010  48.432  1.00  0.93           H  
ATOM   3655  N   VAL A 236      16.428 -10.126  53.076  1.00  0.87           N  
ATOM   3656  CA  VAL A 236      16.850 -11.387  53.614  1.00  0.87           C  
ATOM   3657  C   VAL A 236      16.926 -11.325  55.120  1.00  0.87           C  
ATOM   3658  O   VAL A 236      16.440 -12.222  55.801  1.00  0.87           O  
ATOM   3659  CB  VAL A 236      18.216 -11.741  53.051  1.00  0.87           C  
ATOM   3660  CG1 VAL A 236      18.710 -12.984  53.716  1.00  0.87           C  
ATOM   3661  CG2 VAL A 236      18.124 -11.900  51.552  1.00  0.87           C  
ATOM   3662  H   VAL A 236      17.084  -9.573  52.521  1.00  0.87           H  
ATOM   3663  HA  VAL A 236      16.133 -12.153  53.320  1.00  0.87           H  
ATOM   3664  HB  VAL A 236      18.911 -10.942  53.280  1.00  0.87           H  
ATOM   3665 1HG1 VAL A 236      19.665 -13.233  53.334  1.00  0.87           H  
ATOM   3666 2HG1 VAL A 236      18.772 -12.808  54.781  1.00  0.87           H  
ATOM   3667 3HG1 VAL A 236      18.034 -13.791  53.524  1.00  0.87           H  
ATOM   3668 1HG2 VAL A 236      19.109 -12.139  51.148  1.00  0.87           H  
ATOM   3669 2HG2 VAL A 236      17.426 -12.700  51.314  1.00  0.87           H  
ATOM   3670 3HG2 VAL A 236      17.770 -10.968  51.110  1.00  0.87           H  
ATOM   3671  N   ALA A 237      17.522 -10.265  55.646  1.00  0.83           N  
ATOM   3672  CA  ALA A 237      17.688 -10.117  57.076  1.00  0.83           C  
ATOM   3673  C   ALA A 237      16.353 -10.134  57.789  1.00  0.83           C  
ATOM   3674  O   ALA A 237      16.204 -10.806  58.816  1.00  0.83           O  
ATOM   3675  CB  ALA A 237      18.403  -8.821  57.359  1.00  0.83           C  
ATOM   3676  H   ALA A 237      17.895  -9.551  55.032  1.00  0.83           H  
ATOM   3677  HA  ALA A 237      18.283 -10.953  57.441  1.00  0.83           H  
ATOM   3678 1HB  ALA A 237      18.555  -8.701  58.423  1.00  0.83           H  
ATOM   3679 2HB  ALA A 237      19.363  -8.832  56.849  1.00  0.83           H  
ATOM   3680 3HB  ALA A 237      17.802  -7.991  56.984  1.00  0.83           H  
ATOM   3681  N   ASP A 238      15.346  -9.469  57.219  1.00  0.79           N  
ATOM   3682  CA  ASP A 238      14.049  -9.501  57.857  1.00  0.79           C  
ATOM   3683  C   ASP A 238      13.421 -10.882  57.725  1.00  0.79           C  
ATOM   3684  O   ASP A 238      12.855 -11.418  58.678  1.00  0.79           O  
ATOM   3685  CB  ASP A 238      13.144  -8.429  57.261  1.00  0.79           C  
ATOM   3686  CG  ASP A 238      13.556  -7.023  57.691  1.00  0.79           C  
ATOM   3687  OD1 ASP A 238      14.351  -6.910  58.601  1.00  0.79           O  
ATOM   3688  OD2 ASP A 238      13.059  -6.076  57.129  1.00  0.79           O  
ATOM   3689  H   ASP A 238      15.479  -8.912  56.369  1.00  0.79           H  
ATOM   3690  HA  ASP A 238      14.182  -9.288  58.918  1.00  0.79           H  
ATOM   3691 1HB  ASP A 238      13.203  -8.486  56.166  1.00  0.79           H  
ATOM   3692 2HB  ASP A 238      12.114  -8.610  57.548  1.00  0.79           H  
ATOM   3693  N   ASP A 239      13.566 -11.506  56.554  1.00  0.77           N  
ATOM   3694  CA  ASP A 239      12.977 -12.822  56.366  1.00  0.77           C  
ATOM   3695  C   ASP A 239      13.624 -13.851  57.308  1.00  0.77           C  
ATOM   3696  O   ASP A 239      12.961 -14.774  57.795  1.00  0.77           O  
ATOM   3697  CB  ASP A 239      13.122 -13.232  54.903  1.00  0.77           C  
ATOM   3698  CG  ASP A 239      12.241 -14.394  54.499  1.00  0.77           C  
ATOM   3699  OD1 ASP A 239      11.035 -14.256  54.541  1.00  0.77           O  
ATOM   3700  OD2 ASP A 239      12.777 -15.408  54.124  1.00  0.77           O  
ATOM   3701  H   ASP A 239      14.040 -11.056  55.771  1.00  0.77           H  
ATOM   3702  HA  ASP A 239      11.917 -12.764  56.601  1.00  0.77           H  
ATOM   3703 1HB  ASP A 239      12.883 -12.377  54.269  1.00  0.77           H  
ATOM   3704 2HB  ASP A 239      14.165 -13.485  54.711  1.00  0.77           H  
ATOM   3705  N   ILE A 240      14.915 -13.685  57.601  1.00  0.77           N  
ATOM   3706  CA  ILE A 240      15.568 -14.587  58.531  1.00  0.77           C  
ATOM   3707  C   ILE A 240      15.061 -14.381  59.944  1.00  0.77           C  
ATOM   3708  O   ILE A 240      14.625 -15.329  60.589  1.00  0.77           O  
ATOM   3709  CB  ILE A 240      17.097 -14.416  58.537  1.00  0.77           C  
ATOM   3710  CG1 ILE A 240      17.699 -14.863  57.225  1.00  0.77           C  
ATOM   3711  CG2 ILE A 240      17.696 -15.183  59.680  1.00  0.77           C  
ATOM   3712  CD1 ILE A 240      19.121 -14.454  57.086  1.00  0.77           C  
ATOM   3713  H   ILE A 240      15.444 -12.939  57.154  1.00  0.77           H  
ATOM   3714  HA  ILE A 240      15.341 -15.608  58.231  1.00  0.77           H  
ATOM   3715  HB  ILE A 240      17.333 -13.354  58.651  1.00  0.77           H  
ATOM   3716 1HG1 ILE A 240      17.650 -15.945  57.165  1.00  0.77           H  
ATOM   3717 2HG1 ILE A 240      17.127 -14.450  56.404  1.00  0.77           H  
ATOM   3718 1HG2 ILE A 240      18.772 -15.034  59.683  1.00  0.77           H  
ATOM   3719 2HG2 ILE A 240      17.277 -14.818  60.609  1.00  0.77           H  
ATOM   3720 3HG2 ILE A 240      17.469 -16.243  59.567  1.00  0.77           H  
ATOM   3721 1HD1 ILE A 240      19.503 -14.804  56.136  1.00  0.77           H  
ATOM   3722 2HD1 ILE A 240      19.195 -13.367  57.133  1.00  0.77           H  
ATOM   3723 3HD1 ILE A 240      19.687 -14.895  57.897  1.00  0.77           H  
ATOM   3724  N   VAL A 241      15.027 -13.133  60.410  1.00  0.78           N  
ATOM   3725  CA  VAL A 241      14.592 -12.867  61.779  1.00  0.78           C  
ATOM   3726  C   VAL A 241      13.162 -13.293  62.041  1.00  0.78           C  
ATOM   3727  O   VAL A 241      12.858 -13.810  63.114  1.00  0.78           O  
ATOM   3728  CB  VAL A 241      14.803 -11.418  62.179  1.00  0.78           C  
ATOM   3729  CG1 VAL A 241      14.146 -11.159  63.523  1.00  0.78           C  
ATOM   3730  CG2 VAL A 241      16.266 -11.175  62.301  1.00  0.78           C  
ATOM   3731  H   VAL A 241      15.352 -12.360  59.824  1.00  0.78           H  
ATOM   3732  HA  VAL A 241      15.225 -13.450  62.434  1.00  0.78           H  
ATOM   3733  HB  VAL A 241      14.362 -10.754  61.428  1.00  0.78           H  
ATOM   3734 1HG1 VAL A 241      14.311 -10.123  63.819  1.00  0.78           H  
ATOM   3735 2HG1 VAL A 241      13.076 -11.348  63.447  1.00  0.78           H  
ATOM   3736 3HG1 VAL A 241      14.578 -11.821  64.281  1.00  0.78           H  
ATOM   3737 1HG2 VAL A 241      16.411 -10.149  62.596  1.00  0.78           H  
ATOM   3738 2HG2 VAL A 241      16.690 -11.838  63.053  1.00  0.78           H  
ATOM   3739 3HG2 VAL A 241      16.742 -11.363  61.336  1.00  0.78           H  
ATOM   3740  N   LYS A 242      12.274 -13.108  61.075  1.00  0.80           N  
ATOM   3741  CA  LYS A 242      10.884 -13.521  61.246  1.00  0.80           C  
ATOM   3742  C   LYS A 242      10.738 -15.022  61.548  1.00  0.80           C  
ATOM   3743  O   LYS A 242       9.691 -15.450  62.034  1.00  0.80           O  
ATOM   3744  CB  LYS A 242      10.062 -13.172  60.007  1.00  0.80           C  
ATOM   3745  CG  LYS A 242       9.791 -11.681  59.811  1.00  0.80           C  
ATOM   3746  CD  LYS A 242       9.022 -11.441  58.524  1.00  0.80           C  
ATOM   3747  CE  LYS A 242       8.756  -9.967  58.294  1.00  0.80           C  
ATOM   3748  NZ  LYS A 242       8.017  -9.734  57.016  1.00  0.80           N  
ATOM   3749  H   LYS A 242      12.558 -12.658  60.202  1.00  0.80           H  
ATOM   3750  HA  LYS A 242      10.474 -12.974  62.095  1.00  0.80           H  
ATOM   3751 1HB  LYS A 242      10.597 -13.526  59.117  1.00  0.80           H  
ATOM   3752 2HB  LYS A 242       9.108 -13.694  60.043  1.00  0.80           H  
ATOM   3753 1HG  LYS A 242       9.197 -11.313  60.648  1.00  0.80           H  
ATOM   3754 2HG  LYS A 242      10.723 -11.133  59.790  1.00  0.80           H  
ATOM   3755 1HD  LYS A 242       9.608 -11.829  57.686  1.00  0.80           H  
ATOM   3756 2HD  LYS A 242       8.074 -11.974  58.558  1.00  0.80           H  
ATOM   3757 1HE  LYS A 242       8.167  -9.575  59.121  1.00  0.80           H  
ATOM   3758 2HE  LYS A 242       9.708  -9.436  58.254  1.00  0.80           H  
ATOM   3759 1HZ  LYS A 242       7.859  -8.745  56.891  1.00  0.80           H  
ATOM   3760 2HZ  LYS A 242       8.567 -10.090  56.243  1.00  0.80           H  
ATOM   3761 3HZ  LYS A 242       7.129 -10.215  57.047  1.00  0.80           H  
ATOM   3762  N   ASN A 243      11.755 -15.828  61.218  1.00  0.84           N  
ATOM   3763  CA  ASN A 243      11.733 -17.259  61.463  1.00  0.84           C  
ATOM   3764  C   ASN A 243      12.604 -17.686  62.664  1.00  0.84           C  
ATOM   3765  O   ASN A 243      12.831 -18.884  62.872  1.00  0.84           O  
ATOM   3766  CB  ASN A 243      12.139 -17.970  60.190  1.00  0.84           C  
ATOM   3767  CG  ASN A 243      11.051 -17.888  59.123  1.00  0.84           C  
ATOM   3768  OD1 ASN A 243      10.084 -18.658  59.198  1.00  0.84           O  
ATOM   3769  ND2 ASN A 243      11.160 -16.989  58.167  1.00  0.84           N  
ATOM   3770  H   ASN A 243      12.613 -15.440  60.827  1.00  0.84           H  
ATOM   3771  HA  ASN A 243      10.709 -17.546  61.700  1.00  0.84           H  
ATOM   3772 1HB  ASN A 243      13.052 -17.507  59.800  1.00  0.84           H  
ATOM   3773 2HB  ASN A 243      12.360 -19.014  60.403  1.00  0.84           H  
ATOM   3774 1HD2 ASN A 243      10.451 -16.920  57.465  1.00  0.84           H  
ATOM   3775 2HD2 ASN A 243      11.943 -16.341  58.125  1.00  0.84           H  
ATOM   3776  N   LEU A 244      13.072 -16.714  63.451  1.00  0.88           N  
ATOM   3777  CA  LEU A 244      13.897 -16.941  64.638  1.00  0.88           C  
ATOM   3778  C   LEU A 244      13.116 -16.620  65.920  1.00  0.88           C  
ATOM   3779  O   LEU A 244      12.053 -16.008  65.848  1.00  0.88           O  
ATOM   3780  CB  LEU A 244      15.184 -16.102  64.581  1.00  0.88           C  
ATOM   3781  CG  LEU A 244      16.102 -16.335  63.426  1.00  0.88           C  
ATOM   3782  CD1 LEU A 244      17.237 -15.405  63.568  1.00  0.88           C  
ATOM   3783  CD2 LEU A 244      16.558 -17.772  63.399  1.00  0.88           C  
ATOM   3784  H   LEU A 244      12.850 -15.744  63.225  1.00  0.88           H  
ATOM   3785  HA  LEU A 244      14.180 -17.985  64.634  1.00  0.88           H  
ATOM   3786 1HB  LEU A 244      14.879 -15.054  64.522  1.00  0.88           H  
ATOM   3787 2HB  LEU A 244      15.757 -16.209  65.465  1.00  0.88           H  
ATOM   3788  HG  LEU A 244      15.604 -16.117  62.521  1.00  0.88           H  
ATOM   3789 1HD1 LEU A 244      17.924 -15.544  62.741  1.00  0.88           H  
ATOM   3790 2HD1 LEU A 244      16.887 -14.383  63.580  1.00  0.88           H  
ATOM   3791 3HD1 LEU A 244      17.745 -15.613  64.505  1.00  0.88           H  
ATOM   3792 1HD2 LEU A 244      17.237 -17.927  62.555  1.00  0.88           H  
ATOM   3793 2HD2 LEU A 244      17.070 -18.009  64.328  1.00  0.88           H  
ATOM   3794 3HD2 LEU A 244      15.687 -18.412  63.286  1.00  0.88           H  
ATOM   3795  N   PRO A 245      13.574 -17.069  67.103  1.00  0.91           N  
ATOM   3796  CA  PRO A 245      13.011 -16.723  68.399  1.00  0.91           C  
ATOM   3797  C   PRO A 245      12.906 -15.212  68.588  1.00  0.91           C  
ATOM   3798  O   PRO A 245      13.739 -14.442  68.108  1.00  0.91           O  
ATOM   3799  CB  PRO A 245      14.001 -17.368  69.373  1.00  0.91           C  
ATOM   3800  CG  PRO A 245      14.565 -18.557  68.607  1.00  0.91           C  
ATOM   3801  CD  PRO A 245      14.652 -18.108  67.173  1.00  0.91           C  
ATOM   3802  HA  PRO A 245      12.017 -17.189  68.489  1.00  0.91           H  
ATOM   3803 1HB  PRO A 245      14.771 -16.641  69.665  1.00  0.91           H  
ATOM   3804 2HB  PRO A 245      13.479 -17.664  70.294  1.00  0.91           H  
ATOM   3805 1HG  PRO A 245      15.543 -18.844  69.022  1.00  0.91           H  
ATOM   3806 2HG  PRO A 245      13.905 -19.429  68.735  1.00  0.91           H  
ATOM   3807 1HD  PRO A 245      15.642 -17.718  66.980  1.00  0.91           H  
ATOM   3808 2HD  PRO A 245      14.414 -18.970  66.542  1.00  0.91           H  
ATOM   3809  N   SER A 246      11.890 -14.798  69.341  1.00  0.92           N  
ATOM   3810  CA  SER A 246      11.530 -13.392  69.582  1.00  0.92           C  
ATOM   3811  C   SER A 246      12.614 -12.485  70.176  1.00  0.92           C  
ATOM   3812  O   SER A 246      12.454 -11.268  70.195  1.00  0.92           O  
ATOM   3813  CB  SER A 246      10.307 -13.345  70.478  1.00  0.92           C  
ATOM   3814  OG  SER A 246      10.595 -13.847  71.754  1.00  0.92           O  
ATOM   3815  H   SER A 246      11.279 -15.503  69.730  1.00  0.92           H  
ATOM   3816  HA  SER A 246      11.250 -12.966  68.616  1.00  0.92           H  
ATOM   3817 1HB  SER A 246       9.954 -12.318  70.559  1.00  0.92           H  
ATOM   3818 2HB  SER A 246       9.508 -13.931  70.028  1.00  0.92           H  
ATOM   3819  HG  SER A 246      11.177 -13.200  72.170  1.00  0.92           H  
ATOM   3820  N   ASN A 247      13.708 -13.058  70.664  1.00  0.91           N  
ATOM   3821  CA  ASN A 247      14.786 -12.255  71.231  1.00  0.91           C  
ATOM   3822  C   ASN A 247      15.843 -11.883  70.180  1.00  0.91           C  
ATOM   3823  O   ASN A 247      16.871 -11.279  70.521  1.00  0.91           O  
ATOM   3824  CB  ASN A 247      15.424 -12.991  72.391  1.00  0.91           C  
ATOM   3825  CG  ASN A 247      14.509 -13.096  73.576  1.00  0.91           C  
ATOM   3826  OD1 ASN A 247      13.759 -12.161  73.880  1.00  0.91           O  
ATOM   3827  ND2 ASN A 247      14.548 -14.219  74.250  1.00  0.91           N  
ATOM   3828  H   ASN A 247      13.794 -14.062  70.619  1.00  0.91           H  
ATOM   3829  HA  ASN A 247      14.363 -11.321  71.602  1.00  0.91           H  
ATOM   3830 1HB  ASN A 247      15.712 -13.994  72.072  1.00  0.91           H  
ATOM   3831 2HB  ASN A 247      16.331 -12.469  72.699  1.00  0.91           H  
ATOM   3832 1HD2 ASN A 247      13.957 -14.346  75.048  1.00  0.91           H  
ATOM   3833 2HD2 ASN A 247      15.170 -14.951  73.969  1.00  0.91           H  
ATOM   3834  N   PHE A 248      15.591 -12.244  68.904  1.00  0.89           N  
ATOM   3835  CA  PHE A 248      16.504 -11.908  67.806  1.00  0.89           C  
ATOM   3836  C   PHE A 248      16.096 -10.697  66.974  1.00  0.89           C  
ATOM   3837  O   PHE A 248      14.921 -10.461  66.682  1.00  0.89           O  
ATOM   3838  CB  PHE A 248      16.719 -13.081  66.858  1.00  0.89           C  
ATOM   3839  CG  PHE A 248      17.577 -14.154  67.407  1.00  0.89           C  
ATOM   3840  CD1 PHE A 248      17.056 -15.312  67.906  1.00  0.89           C  
ATOM   3841  CD2 PHE A 248      18.936 -13.978  67.428  1.00  0.89           C  
ATOM   3842  CE1 PHE A 248      17.883 -16.291  68.410  1.00  0.89           C  
ATOM   3843  CE2 PHE A 248      19.767 -14.928  67.926  1.00  0.89           C  
ATOM   3844  CZ  PHE A 248      19.243 -16.098  68.419  1.00  0.89           C  
ATOM   3845  H   PHE A 248      14.750 -12.780  68.686  1.00  0.89           H  
ATOM   3846  HA  PHE A 248      17.468 -11.682  68.250  1.00  0.89           H  
ATOM   3847 1HB  PHE A 248      15.752 -13.518  66.603  1.00  0.89           H  
ATOM   3848 2HB  PHE A 248      17.168 -12.720  65.933  1.00  0.89           H  
ATOM   3849  HD1 PHE A 248      15.981 -15.451  67.894  1.00  0.89           H  
ATOM   3850  HD2 PHE A 248      19.341 -13.052  67.039  1.00  0.89           H  
ATOM   3851  HE1 PHE A 248      17.461 -17.213  68.802  1.00  0.89           H  
ATOM   3852  HE2 PHE A 248      20.841 -14.756  67.934  1.00  0.89           H  
ATOM   3853  HZ  PHE A 248      19.899 -16.867  68.815  1.00  0.89           H  
ATOM   3854  N   TYR A 249      17.119  -9.959  66.567  1.00  0.88           N  
ATOM   3855  CA  TYR A 249      17.033  -8.768  65.738  1.00  0.88           C  
ATOM   3856  C   TYR A 249      18.095  -8.808  64.644  1.00  0.88           C  
ATOM   3857  O   TYR A 249      19.039  -9.594  64.716  1.00  0.88           O  
ATOM   3858  CB  TYR A 249      17.196  -7.532  66.622  1.00  0.88           C  
ATOM   3859  CG  TYR A 249      16.105  -7.433  67.683  1.00  0.88           C  
ATOM   3860  CD1 TYR A 249      16.258  -8.050  68.928  1.00  0.88           C  
ATOM   3861  CD2 TYR A 249      14.940  -6.737  67.401  1.00  0.88           C  
ATOM   3862  CE1 TYR A 249      15.240  -7.970  69.861  1.00  0.88           C  
ATOM   3863  CE2 TYR A 249      13.935  -6.655  68.343  1.00  0.88           C  
ATOM   3864  CZ  TYR A 249      14.084  -7.270  69.568  1.00  0.88           C  
ATOM   3865  OH  TYR A 249      13.077  -7.190  70.507  1.00  0.88           O  
ATOM   3866  H   TYR A 249      18.043 -10.237  66.893  1.00  0.88           H  
ATOM   3867  HA  TYR A 249      16.055  -8.744  65.257  1.00  0.88           H  
ATOM   3868 1HB  TYR A 249      18.167  -7.567  67.125  1.00  0.88           H  
ATOM   3869 2HB  TYR A 249      17.169  -6.632  66.010  1.00  0.88           H  
ATOM   3870  HD1 TYR A 249      17.171  -8.610  69.159  1.00  0.88           H  
ATOM   3871  HD2 TYR A 249      14.816  -6.256  66.432  1.00  0.88           H  
ATOM   3872  HE1 TYR A 249      15.340  -8.456  70.821  1.00  0.88           H  
ATOM   3873  HE2 TYR A 249      13.020  -6.108  68.117  1.00  0.88           H  
ATOM   3874  HH  TYR A 249      12.320  -6.740  70.126  1.00  0.88           H  
ATOM   3875  N   ALA A 250      17.986  -7.949  63.633  1.00  0.88           N  
ATOM   3876  CA  ALA A 250      19.047  -7.939  62.626  1.00  0.88           C  
ATOM   3877  C   ALA A 250      19.384  -6.551  62.139  1.00  0.88           C  
ATOM   3878  O   ALA A 250      18.554  -5.637  62.152  1.00  0.88           O  
ATOM   3879  CB  ALA A 250      18.673  -8.785  61.425  1.00  0.88           C  
ATOM   3880  H   ALA A 250      17.202  -7.315  63.567  1.00  0.88           H  
ATOM   3881  HA  ALA A 250      19.945  -8.343  63.085  1.00  0.88           H  
ATOM   3882 1HB  ALA A 250      19.498  -8.774  60.713  1.00  0.88           H  
ATOM   3883 2HB  ALA A 250      18.508  -9.785  61.745  1.00  0.88           H  
ATOM   3884 3HB  ALA A 250      17.777  -8.387  60.948  1.00  0.88           H  
ATOM   3885  N   THR A 251      20.633  -6.424  61.710  1.00  0.90           N  
ATOM   3886  CA  THR A 251      21.171  -5.203  61.146  1.00  0.90           C  
ATOM   3887  C   THR A 251      21.825  -5.483  59.806  1.00  0.90           C  
ATOM   3888  O   THR A 251      22.562  -6.451  59.634  1.00  0.90           O  
ATOM   3889  CB  THR A 251      22.176  -4.540  62.105  1.00  0.90           C  
ATOM   3890  OG1 THR A 251      21.518  -4.233  63.345  1.00  0.90           O  
ATOM   3891  CG2 THR A 251      22.721  -3.246  61.506  1.00  0.90           C  
ATOM   3892  H   THR A 251      21.223  -7.257  61.755  1.00  0.90           H  
ATOM   3893  HA  THR A 251      20.352  -4.505  60.977  1.00  0.90           H  
ATOM   3894  HB  THR A 251      23.001  -5.225  62.297  1.00  0.90           H  
ATOM   3895  HG1 THR A 251      20.699  -3.758  63.163  1.00  0.90           H  
ATOM   3896 1HG2 THR A 251      23.422  -2.792  62.204  1.00  0.90           H  
ATOM   3897 2HG2 THR A 251      23.236  -3.452  60.571  1.00  0.90           H  
ATOM   3898 3HG2 THR A 251      21.899  -2.562  61.325  1.00  0.90           H  
ATOM   3899  N   ASN A 252      21.521  -4.645  58.846  1.00  0.95           N  
ATOM   3900  CA  ASN A 252      22.046  -4.751  57.499  1.00  0.95           C  
ATOM   3901  C   ASN A 252      23.273  -3.886  57.276  1.00  0.95           C  
ATOM   3902  O   ASN A 252      23.457  -2.847  57.934  1.00  0.95           O  
ATOM   3903  CB  ASN A 252      20.968  -4.338  56.557  1.00  0.95           C  
ATOM   3904  CG  ASN A 252      19.848  -5.177  56.719  1.00  0.95           C  
ATOM   3905  OD1 ASN A 252      19.984  -6.390  56.731  1.00  0.95           O  
ATOM   3906  ND2 ASN A 252      18.700  -4.578  56.907  1.00  0.95           N  
ATOM   3907  H   ASN A 252      20.886  -3.894  59.060  1.00  0.95           H  
ATOM   3908  HA  ASN A 252      22.325  -5.785  57.304  1.00  0.95           H  
ATOM   3909 1HB  ASN A 252      20.678  -3.312  56.752  1.00  0.95           H  
ATOM   3910 2HB  ASN A 252      21.319  -4.402  55.525  1.00  0.95           H  
ATOM   3911 1HD2 ASN A 252      17.865  -5.115  57.064  1.00  0.95           H  
ATOM   3912 2HD2 ASN A 252      18.648  -3.578  56.904  1.00  0.95           H  
ATOM   3913  N   TRP A 253      24.057  -4.240  56.261  1.00  1.03           N  
ATOM   3914  CA  TRP A 253      25.174  -3.399  55.851  1.00  1.03           C  
ATOM   3915  C   TRP A 253      24.670  -1.995  55.482  1.00  1.03           C  
ATOM   3916  O   TRP A 253      25.425  -1.032  55.578  1.00  1.03           O  
ATOM   3917  CB  TRP A 253      25.922  -3.969  54.656  1.00  1.03           C  
ATOM   3918  CG  TRP A 253      25.176  -3.884  53.405  1.00  1.03           C  
ATOM   3919  CD1 TRP A 253      24.364  -4.791  52.836  1.00  1.03           C  
ATOM   3920  CD2 TRP A 253      25.190  -2.757  52.536  1.00  1.03           C  
ATOM   3921  NE1 TRP A 253      23.868  -4.299  51.671  1.00  1.03           N  
ATOM   3922  CE2 TRP A 253      24.372  -3.056  51.472  1.00  1.03           C  
ATOM   3923  CE3 TRP A 253      25.825  -1.534  52.587  1.00  1.03           C  
ATOM   3924  CZ2 TRP A 253      24.176  -2.175  50.450  1.00  1.03           C  
ATOM   3925  CZ3 TRP A 253      25.641  -0.652  51.567  1.00  1.03           C  
ATOM   3926  CH2 TRP A 253      24.842  -0.972  50.521  1.00  1.03           C  
ATOM   3927  H   TRP A 253      23.897  -5.132  55.783  1.00  1.03           H  
ATOM   3928  HA  TRP A 253      25.869  -3.320  56.686  1.00  1.03           H  
ATOM   3929 1HB  TRP A 253      26.864  -3.441  54.539  1.00  1.03           H  
ATOM   3930 2HB  TRP A 253      26.158  -5.007  54.848  1.00  1.03           H  
ATOM   3931  HD1 TRP A 253      24.136  -5.764  53.241  1.00  1.03           H  
ATOM   3932  HE1 TRP A 253      23.227  -4.803  51.050  1.00  1.03           H  
ATOM   3933  HE3 TRP A 253      26.465  -1.297  53.424  1.00  1.03           H  
ATOM   3934  HZ2 TRP A 253      23.532  -2.392  49.620  1.00  1.03           H  
ATOM   3935  HZ3 TRP A 253      26.160   0.304  51.611  1.00  1.03           H  
ATOM   3936  HH2 TRP A 253      24.732  -0.270  49.734  1.00  1.03           H  
ATOM   3937  N   THR A 254      23.379  -1.885  55.092  1.00  1.11           N  
ATOM   3938  CA  THR A 254      22.739  -0.632  54.677  1.00  1.11           C  
ATOM   3939  C   THR A 254      22.535   0.328  55.848  1.00  1.11           C  
ATOM   3940  O   THR A 254      22.136   1.474  55.648  1.00  1.11           O  
ATOM   3941  CB  THR A 254      21.365  -0.862  54.012  1.00  1.11           C  
ATOM   3942  OG1 THR A 254      20.491  -1.495  54.937  1.00  1.11           O  
ATOM   3943  CG2 THR A 254      21.493  -1.710  52.785  1.00  1.11           C  
ATOM   3944  H   THR A 254      22.837  -2.734  55.053  1.00  1.11           H  
ATOM   3945  HA  THR A 254      23.388  -0.143  53.950  1.00  1.11           H  
ATOM   3946  HB  THR A 254      20.942   0.102  53.735  1.00  1.11           H  
ATOM   3947  HG1 THR A 254      20.605  -1.076  55.800  1.00  1.11           H  
ATOM   3948 1HG2 THR A 254      20.516  -1.851  52.329  1.00  1.11           H  
ATOM   3949 2HG2 THR A 254      22.144  -1.204  52.086  1.00  1.11           H  
ATOM   3950 3HG2 THR A 254      21.910  -2.677  53.055  1.00  1.11           H  
ATOM   3951  N   TYR A 255      22.776  -0.137  57.071  1.00  1.22           N  
ATOM   3952  CA  TYR A 255      22.731   0.744  58.223  1.00  1.22           C  
ATOM   3953  C   TYR A 255      24.172   1.065  58.592  1.00  1.22           C  
ATOM   3954  O   TYR A 255      24.532   2.232  58.761  1.00  1.22           O  
ATOM   3955  CB  TYR A 255      22.005   0.111  59.413  1.00  1.22           C  
ATOM   3956  CG  TYR A 255      20.547  -0.140  59.198  1.00  1.22           C  
ATOM   3957  CD1 TYR A 255      20.105  -1.412  59.088  1.00  1.22           C  
ATOM   3958  CD2 TYR A 255      19.656   0.919  59.119  1.00  1.22           C  
ATOM   3959  CE1 TYR A 255      18.769  -1.678  58.907  1.00  1.22           C  
ATOM   3960  CE2 TYR A 255      18.311   0.673  58.931  1.00  1.22           C  
ATOM   3961  CZ  TYR A 255      17.865  -0.627  58.826  1.00  1.22           C  
ATOM   3962  OH  TYR A 255      16.526  -0.888  58.643  1.00  1.22           O  
ATOM   3963  H   TYR A 255      23.047  -1.106  57.205  1.00  1.22           H  
ATOM   3964  HA  TYR A 255      22.233   1.674  57.953  1.00  1.22           H  
ATOM   3965 1HB  TYR A 255      22.480  -0.840  59.643  1.00  1.22           H  
ATOM   3966 2HB  TYR A 255      22.115   0.751  60.287  1.00  1.22           H  
ATOM   3967  HD1 TYR A 255      20.818  -2.197  59.155  1.00  1.22           H  
ATOM   3968  HD2 TYR A 255      20.015   1.945  59.208  1.00  1.22           H  
ATOM   3969  HE1 TYR A 255      18.423  -2.702  58.832  1.00  1.22           H  
ATOM   3970  HE2 TYR A 255      17.605   1.501  58.870  1.00  1.22           H  
ATOM   3971  HH  TYR A 255      16.038  -0.060  58.620  1.00  1.22           H  
ATOM   3972  N   THR A 256      25.034   0.041  58.555  1.00  1.33           N  
ATOM   3973  CA  THR A 256      26.452   0.215  58.894  1.00  1.33           C  
ATOM   3974  C   THR A 256      27.086   1.264  57.986  1.00  1.33           C  
ATOM   3975  O   THR A 256      27.837   2.135  58.432  1.00  1.33           O  
ATOM   3976  CB  THR A 256      27.229  -1.108  58.746  1.00  1.33           C  
ATOM   3977  OG1 THR A 256      26.700  -2.085  59.654  1.00  1.33           O  
ATOM   3978  CG2 THR A 256      28.713  -0.901  59.009  1.00  1.33           C  
ATOM   3979  H   THR A 256      24.676  -0.892  58.348  1.00  1.33           H  
ATOM   3980  HA  THR A 256      26.526   0.559  59.925  1.00  1.33           H  
ATOM   3981  HB  THR A 256      27.108  -1.474  57.728  1.00  1.33           H  
ATOM   3982  HG1 THR A 256      25.784  -2.273  59.412  1.00  1.33           H  
ATOM   3983 1HG2 THR A 256      29.239  -1.845  58.881  1.00  1.33           H  
ATOM   3984 2HG2 THR A 256      29.105  -0.170  58.303  1.00  1.33           H  
ATOM   3985 3HG2 THR A 256      28.859  -0.537  60.024  1.00  1.33           H  
ATOM   3986  N   HIS A 257      26.754   1.173  56.706  1.00  1.44           N  
ATOM   3987  CA  HIS A 257      27.238   2.066  55.682  1.00  1.44           C  
ATOM   3988  C   HIS A 257      26.095   2.817  55.017  1.00  1.44           C  
ATOM   3989  O   HIS A 257      26.150   3.104  53.814  1.00  1.44           O  
ATOM   3990  CB  HIS A 257      28.001   1.299  54.619  1.00  1.44           C  
ATOM   3991  CG  HIS A 257      29.215   0.661  55.113  1.00  1.44           C  
ATOM   3992  ND1 HIS A 257      30.318   1.381  55.525  1.00  1.44           N  
ATOM   3993  CD2 HIS A 257      29.532  -0.628  55.262  1.00  1.44           C  
ATOM   3994  CE1 HIS A 257      31.252   0.551  55.908  1.00  1.44           C  
ATOM   3995  NE2 HIS A 257      30.801  -0.666  55.757  1.00  1.44           N  
ATOM   3996  H   HIS A 257      26.139   0.417  56.417  1.00  1.44           H  
ATOM   3997  HA  HIS A 257      27.910   2.801  56.122  1.00  1.44           H  
ATOM   3998 1HB  HIS A 257      27.360   0.537  54.210  1.00  1.44           H  
ATOM   3999 2HB  HIS A 257      28.258   1.966  53.819  1.00  1.44           H  
ATOM   4000  HD1 HIS A 257      30.405   2.379  55.566  1.00  1.44           H  
ATOM   4001  HD2 HIS A 257      28.985  -1.551  55.068  1.00  1.44           H  
ATOM   4002  HE1 HIS A 257      32.207   0.921  56.271  1.00  1.44           H  
ATOM   4003  N   GLY A 258      25.073   3.180  55.792  1.00  1.56           N  
ATOM   4004  CA  GLY A 258      23.942   3.903  55.222  1.00  1.56           C  
ATOM   4005  C   GLY A 258      24.376   5.189  54.528  1.00  1.56           C  
ATOM   4006  O   GLY A 258      23.844   5.539  53.476  1.00  1.56           O  
ATOM   4007  H   GLY A 258      25.056   2.932  56.786  1.00  1.56           H  
ATOM   4008 1HA  GLY A 258      23.430   3.260  54.506  1.00  1.56           H  
ATOM   4009 2HA  GLY A 258      23.225   4.129  56.011  1.00  1.56           H  
ATOM   4010  N   ASN A 259      25.421   5.832  55.046  1.00  1.67           N  
ATOM   4011  CA  ASN A 259      25.920   7.074  54.473  1.00  1.67           C  
ATOM   4012  C   ASN A 259      26.704   6.866  53.176  1.00  1.67           C  
ATOM   4013  O   ASN A 259      27.055   7.839  52.507  1.00  1.67           O  
ATOM   4014  CB  ASN A 259      26.762   7.807  55.488  1.00  1.67           C  
ATOM   4015  CG  ASN A 259      25.932   8.380  56.606  1.00  1.67           C  
ATOM   4016  OD1 ASN A 259      24.729   8.634  56.452  1.00  1.67           O  
ATOM   4017  ND2 ASN A 259      26.553   8.587  57.738  1.00  1.67           N  
ATOM   4018  H   ASN A 259      25.840   5.471  55.890  1.00  1.67           H  
ATOM   4019  HA  ASN A 259      25.061   7.700  54.222  1.00  1.67           H  
ATOM   4020 1HB  ASN A 259      27.502   7.124  55.907  1.00  1.67           H  
ATOM   4021 2HB  ASN A 259      27.303   8.616  54.997  1.00  1.67           H  
ATOM   4022 1HD2 ASN A 259      26.056   8.965  58.520  1.00  1.67           H  
ATOM   4023 2HD2 ASN A 259      27.524   8.368  57.822  1.00  1.67           H  
ATOM   4024  N   LEU A 260      27.000   5.611  52.822  1.00  1.78           N  
ATOM   4025  CA  LEU A 260      27.658   5.361  51.555  1.00  1.78           C  
ATOM   4026  C   LEU A 260      26.601   4.987  50.551  1.00  1.78           C  
ATOM   4027  O   LEU A 260      26.765   5.268  49.383  1.00  1.78           O  
ATOM   4028  CB  LEU A 260      28.675   4.214  51.584  1.00  1.78           C  
ATOM   4029  CG  LEU A 260      29.862   4.357  52.530  1.00  1.78           C  
ATOM   4030  CD1 LEU A 260      30.768   3.100  52.412  1.00  1.78           C  
ATOM   4031  CD2 LEU A 260      30.616   5.624  52.194  1.00  1.78           C  
ATOM   4032  H   LEU A 260      26.716   4.823  53.392  1.00  1.78           H  
ATOM   4033  HA  LEU A 260      28.155   6.268  51.218  1.00  1.78           H  
ATOM   4034 1HB  LEU A 260      28.143   3.303  51.854  1.00  1.78           H  
ATOM   4035 2HB  LEU A 260      29.071   4.085  50.578  1.00  1.78           H  
ATOM   4036  HG  LEU A 260      29.499   4.416  53.559  1.00  1.78           H  
ATOM   4037 1HD1 LEU A 260      31.613   3.195  53.099  1.00  1.78           H  
ATOM   4038 2HD1 LEU A 260      30.210   2.207  52.655  1.00  1.78           H  
ATOM   4039 3HD1 LEU A 260      31.140   3.017  51.392  1.00  1.78           H  
ATOM   4040 1HD2 LEU A 260      31.459   5.736  52.875  1.00  1.78           H  
ATOM   4041 2HD2 LEU A 260      30.983   5.572  51.171  1.00  1.78           H  
ATOM   4042 3HD2 LEU A 260      29.952   6.484  52.299  1.00  1.78           H  
ATOM   4043  N   PHE A 261      25.524   4.337  51.008  1.00  1.87           N  
ATOM   4044  CA  PHE A 261      24.434   3.870  50.137  1.00  1.87           C  
ATOM   4045  C   PHE A 261      23.371   4.938  49.786  1.00  1.87           C  
ATOM   4046  O   PHE A 261      22.912   5.009  48.642  1.00  1.87           O  
ATOM   4047  CB  PHE A 261      23.797   2.623  50.740  1.00  1.87           C  
ATOM   4048  CG  PHE A 261      22.784   1.919  49.850  1.00  1.87           C  
ATOM   4049  CD1 PHE A 261      23.170   1.400  48.603  1.00  1.87           C  
ATOM   4050  CD2 PHE A 261      21.487   1.700  50.277  1.00  1.87           C  
ATOM   4051  CE1 PHE A 261      22.281   0.699  47.819  1.00  1.87           C  
ATOM   4052  CE2 PHE A 261      20.595   0.995  49.486  1.00  1.87           C  
ATOM   4053  CZ  PHE A 261      20.997   0.493  48.256  1.00  1.87           C  
ATOM   4054  H   PHE A 261      25.480   4.124  52.005  1.00  1.87           H  
ATOM   4055  HA  PHE A 261      24.883   3.557  49.200  1.00  1.87           H  
ATOM   4056 1HB  PHE A 261      24.569   1.928  51.004  1.00  1.87           H  
ATOM   4057 2HB  PHE A 261      23.293   2.903  51.668  1.00  1.87           H  
ATOM   4058  HD1 PHE A 261      24.194   1.552  48.254  1.00  1.87           H  
ATOM   4059  HD2 PHE A 261      21.175   2.083  51.251  1.00  1.87           H  
ATOM   4060  HE1 PHE A 261      22.598   0.304  46.852  1.00  1.87           H  
ATOM   4061  HE2 PHE A 261      19.576   0.828  49.833  1.00  1.87           H  
ATOM   4062  HZ  PHE A 261      20.296  -0.065  47.636  1.00  1.87           H  
ATOM   4063  N   ASN A 262      22.990   5.776  50.761  1.00  1.91           N  
ATOM   4064  CA  ASN A 262      21.898   6.753  50.600  1.00  1.91           C  
ATOM   4065  C   ASN A 262      21.812   7.639  49.325  1.00  1.91           C  
ATOM   4066  O   ASN A 262      20.740   7.643  48.728  1.00  1.91           O  
ATOM   4067  CB  ASN A 262      21.834   7.667  51.817  1.00  1.91           C  
ATOM   4068  CG  ASN A 262      21.248   7.005  53.032  1.00  1.91           C  
ATOM   4069  OD1 ASN A 262      20.576   5.967  52.940  1.00  1.91           O  
ATOM   4070  ND2 ASN A 262      21.488   7.587  54.183  1.00  1.91           N  
ATOM   4071  H   ASN A 262      23.424   5.696  51.679  1.00  1.91           H  
ATOM   4072  HA  ASN A 262      20.976   6.171  50.605  1.00  1.91           H  
ATOM   4073 1HB  ASN A 262      22.828   8.011  52.080  1.00  1.91           H  
ATOM   4074 2HB  ASN A 262      21.240   8.546  51.574  1.00  1.91           H  
ATOM   4075 1HD2 ASN A 262      21.127   7.195  55.027  1.00  1.91           H  
ATOM   4076 2HD2 ASN A 262      22.037   8.421  54.215  1.00  1.91           H  
ATOM   4077  N   ALA A 263      22.817   8.362  48.769  1.00  1.91           N  
ATOM   4078  CA  ALA A 263      24.224   8.726  49.002  1.00  1.91           C  
ATOM   4079  C   ALA A 263      24.818   8.755  47.610  1.00  1.91           C  
ATOM   4080  O   ALA A 263      25.458   9.722  47.207  1.00  1.91           O  
ATOM   4081  CB  ALA A 263      25.048   7.826  49.844  1.00  1.91           C  
ATOM   4082  H   ALA A 263      22.513   8.791  47.916  1.00  1.91           H  
ATOM   4083  HA  ALA A 263      24.258   9.726  49.432  1.00  1.91           H  
ATOM   4084 1HB  ALA A 263      26.070   8.200  49.878  1.00  1.91           H  
ATOM   4085 2HB  ALA A 263      24.682   7.761  50.848  1.00  1.91           H  
ATOM   4086 3HB  ALA A 263      25.038   6.895  49.371  1.00  1.91           H  
ATOM   4087  N   ILE A 264      24.567   7.657  46.882  1.00  1.86           N  
ATOM   4088  CA  ILE A 264      24.586   6.783  45.706  1.00  1.86           C  
ATOM   4089  C   ILE A 264      23.189   6.582  45.150  1.00  1.86           C  
ATOM   4090  O   ILE A 264      22.960   6.832  43.974  1.00  1.86           O  
ATOM   4091  CB  ILE A 264      25.171   5.398  45.970  1.00  1.86           C  
ATOM   4092  CG1 ILE A 264      26.549   5.485  46.374  1.00  1.86           C  
ATOM   4093  CG2 ILE A 264      25.042   4.558  44.755  1.00  1.86           C  
ATOM   4094  CD1 ILE A 264      27.040   4.160  46.782  1.00  1.86           C  
ATOM   4095  H   ILE A 264      25.127   8.207  46.244  1.00  1.86           H  
ATOM   4096  HA  ILE A 264      25.198   7.257  44.939  1.00  1.86           H  
ATOM   4097  HB  ILE A 264      24.628   4.923  46.783  1.00  1.86           H  
ATOM   4098 1HG1 ILE A 264      27.172   5.866  45.565  1.00  1.86           H  
ATOM   4099 2HG1 ILE A 264      26.614   6.173  47.204  1.00  1.86           H  
ATOM   4100 1HG2 ILE A 264      25.440   3.571  44.962  1.00  1.86           H  
ATOM   4101 2HG2 ILE A 264      24.009   4.477  44.509  1.00  1.86           H  
ATOM   4102 3HG2 ILE A 264      25.588   5.005  43.922  1.00  1.86           H  
ATOM   4103 1HD1 ILE A 264      28.041   4.266  47.131  1.00  1.86           H  
ATOM   4104 2HD1 ILE A 264      26.432   3.768  47.574  1.00  1.86           H  
ATOM   4105 3HD1 ILE A 264      26.996   3.474  45.933  1.00  1.86           H  
ATOM   4106  N   GLN A 265      22.233   6.124  45.969  1.00  1.77           N  
ATOM   4107  CA  GLN A 265      20.892   5.925  45.410  1.00  1.77           C  
ATOM   4108  C   GLN A 265      20.340   7.295  44.999  1.00  1.77           C  
ATOM   4109  O   GLN A 265      19.846   7.485  43.878  1.00  1.77           O  
ATOM   4110  CB  GLN A 265      19.985   5.227  46.430  1.00  1.77           C  
ATOM   4111  CG  GLN A 265      20.367   3.767  46.738  1.00  1.77           C  
ATOM   4112  CD  GLN A 265      20.124   2.821  45.565  1.00  1.77           C  
ATOM   4113  OE1 GLN A 265      21.060   2.310  44.919  1.00  1.77           O  
ATOM   4114  NE2 GLN A 265      18.848   2.567  45.287  1.00  1.77           N  
ATOM   4115  H   GLN A 265      22.438   5.893  46.949  1.00  1.77           H  
ATOM   4116  HA  GLN A 265      20.966   5.305  44.520  1.00  1.77           H  
ATOM   4117 1HB  GLN A 265      20.016   5.763  47.368  1.00  1.77           H  
ATOM   4118 2HB  GLN A 265      18.956   5.245  46.079  1.00  1.77           H  
ATOM   4119 1HG  GLN A 265      21.428   3.731  46.990  1.00  1.77           H  
ATOM   4120 2HG  GLN A 265      19.778   3.423  47.587  1.00  1.77           H  
ATOM   4121 1HE2 GLN A 265      18.602   1.949  44.540  1.00  1.77           H  
ATOM   4122 2HE2 GLN A 265      18.126   2.992  45.834  1.00  1.77           H  
ATOM   4123  N   MET A 266      20.563   8.286  45.863  1.00  1.66           N  
ATOM   4124  CA  MET A 266      20.218   9.665  45.562  1.00  1.66           C  
ATOM   4125  C   MET A 266      20.949  10.145  44.320  1.00  1.66           C  
ATOM   4126  O   MET A 266      20.344  10.734  43.423  1.00  1.66           O  
ATOM   4127  CB  MET A 266      20.636  10.572  46.706  1.00  1.66           C  
ATOM   4128  CG  MET A 266      20.364  12.030  46.448  1.00  1.66           C  
ATOM   4129  SD  MET A 266      21.153  13.076  47.652  1.00  1.66           S  
ATOM   4130  CE  MET A 266      22.858  12.836  47.121  1.00  1.66           C  
ATOM   4131  H   MET A 266      20.904   8.053  46.791  1.00  1.66           H  
ATOM   4132  HA  MET A 266      19.146   9.734  45.388  1.00  1.66           H  
ATOM   4133 1HB  MET A 266      20.112  10.278  47.616  1.00  1.66           H  
ATOM   4134 2HB  MET A 266      21.701  10.466  46.892  1.00  1.66           H  
ATOM   4135 1HG  MET A 266      20.737  12.292  45.465  1.00  1.66           H  
ATOM   4136 2HG  MET A 266      19.292  12.220  46.470  1.00  1.66           H  
ATOM   4137 1HE  MET A 266      23.523  13.420  47.756  1.00  1.66           H  
ATOM   4138 2HE  MET A 266      23.121  11.777  47.195  1.00  1.66           H  
ATOM   4139 3HE  MET A 266      22.967  13.161  46.085  1.00  1.66           H  
ATOM   4140  N   GLU A 267      22.262   9.911  44.277  1.00  1.55           N  
ATOM   4141  CA  GLU A 267      23.077  10.383  43.173  1.00  1.55           C  
ATOM   4142  C   GLU A 267      22.595   9.797  41.860  1.00  1.55           C  
ATOM   4143  O   GLU A 267      22.429  10.531  40.897  1.00  1.55           O  
ATOM   4144  CB  GLU A 267      24.556  10.052  43.385  1.00  1.55           C  
ATOM   4145  CG  GLU A 267      25.487  10.623  42.307  1.00  1.55           C  
ATOM   4146  CD  GLU A 267      26.959  10.343  42.558  1.00  1.55           C  
ATOM   4147  OE1 GLU A 267      27.262   9.642  43.494  1.00  1.55           O  
ATOM   4148  OE2 GLU A 267      27.776  10.847  41.823  1.00  1.55           O  
ATOM   4149  H   GLU A 267      22.693   9.397  45.026  1.00  1.55           H  
ATOM   4150  HA  GLU A 267      22.978  11.467  43.116  1.00  1.55           H  
ATOM   4151 1HB  GLU A 267      24.879  10.418  44.360  1.00  1.55           H  
ATOM   4152 2HB  GLU A 267      24.681   8.974  43.381  1.00  1.55           H  
ATOM   4153 1HG  GLU A 267      25.209  10.179  41.353  1.00  1.55           H  
ATOM   4154 2HG  GLU A 267      25.328  11.697  42.234  1.00  1.55           H  
ATOM   4155  N   LYS A 268      22.306   8.493  41.824  1.00  1.45           N  
ATOM   4156  CA  LYS A 268      21.834   7.871  40.595  1.00  1.45           C  
ATOM   4157  C   LYS A 268      20.535   8.504  40.140  1.00  1.45           C  
ATOM   4158  O   LYS A 268      20.323   8.693  38.939  1.00  1.45           O  
ATOM   4159  CB  LYS A 268      21.643   6.360  40.767  1.00  1.45           C  
ATOM   4160  CG  LYS A 268      22.930   5.575  40.841  1.00  1.45           C  
ATOM   4161  CD  LYS A 268      22.700   4.074  40.827  1.00  1.45           C  
ATOM   4162  CE  LYS A 268      22.063   3.645  42.120  1.00  1.45           C  
ATOM   4163  NZ  LYS A 268      22.031   2.186  42.299  1.00  1.45           N  
ATOM   4164  H   LYS A 268      22.445   7.923  42.652  1.00  1.45           H  
ATOM   4165  HA  LYS A 268      22.581   8.035  39.821  1.00  1.45           H  
ATOM   4166 1HB  LYS A 268      21.093   6.178  41.696  1.00  1.45           H  
ATOM   4167 2HB  LYS A 268      21.045   5.971  39.946  1.00  1.45           H  
ATOM   4168 1HG  LYS A 268      23.542   5.849  39.993  1.00  1.45           H  
ATOM   4169 2HG  LYS A 268      23.458   5.829  41.751  1.00  1.45           H  
ATOM   4170 1HD  LYS A 268      22.059   3.796  39.993  1.00  1.45           H  
ATOM   4171 2HD  LYS A 268      23.659   3.552  40.725  1.00  1.45           H  
ATOM   4172 1HE  LYS A 268      22.613   4.077  42.921  1.00  1.45           H  
ATOM   4173 2HE  LYS A 268      21.044   4.024  42.157  1.00  1.45           H  
ATOM   4174 1HZ  LYS A 268      21.603   2.015  43.214  1.00  1.45           H  
ATOM   4175 2HZ  LYS A 268      21.504   1.742  41.576  1.00  1.45           H  
ATOM   4176 3HZ  LYS A 268      22.991   1.808  42.297  1.00  1.45           H  
ATOM   4177  N   THR A 269      19.662   8.855  41.085  1.00  1.37           N  
ATOM   4178  CA  THR A 269      18.420   9.505  40.712  1.00  1.37           C  
ATOM   4179  C   THR A 269      18.699  10.870  40.090  1.00  1.37           C  
ATOM   4180  O   THR A 269      18.180  11.194  39.019  1.00  1.37           O  
ATOM   4181  CB  THR A 269      17.496   9.687  41.930  1.00  1.37           C  
ATOM   4182  OG1 THR A 269      17.150   8.400  42.474  1.00  1.37           O  
ATOM   4183  CG2 THR A 269      16.236  10.443  41.514  1.00  1.37           C  
ATOM   4184  H   THR A 269      19.854   8.649  42.070  1.00  1.37           H  
ATOM   4185  HA  THR A 269      17.911   8.889  39.973  1.00  1.37           H  
ATOM   4186  HB  THR A 269      18.011  10.260  42.693  1.00  1.37           H  
ATOM   4187  HG1 THR A 269      17.959   7.977  42.827  1.00  1.37           H  
ATOM   4188 1HG2 THR A 269      15.591  10.577  42.381  1.00  1.37           H  
ATOM   4189 2HG2 THR A 269      16.519  11.419  41.118  1.00  1.37           H  
ATOM   4190 3HG2 THR A 269      15.705   9.880  40.749  1.00  1.37           H  
ATOM   4191  N   LEU A 270      19.556  11.660  40.741  1.00  1.30           N  
ATOM   4192  CA  LEU A 270      19.858  13.005  40.264  1.00  1.30           C  
ATOM   4193  C   LEU A 270      20.574  12.978  38.918  1.00  1.30           C  
ATOM   4194  O   LEU A 270      20.258  13.758  38.015  1.00  1.30           O  
ATOM   4195  CB  LEU A 270      20.731  13.708  41.302  1.00  1.30           C  
ATOM   4196  CG  LEU A 270      20.030  14.009  42.634  1.00  1.30           C  
ATOM   4197  CD1 LEU A 270      21.055  14.536  43.634  1.00  1.30           C  
ATOM   4198  CD2 LEU A 270      18.906  14.998  42.395  1.00  1.30           C  
ATOM   4199  H   LEU A 270      19.975  11.321  41.610  1.00  1.30           H  
ATOM   4200  HA  LEU A 270      18.923  13.548  40.150  1.00  1.30           H  
ATOM   4201 1HB  LEU A 270      21.592  13.073  41.515  1.00  1.30           H  
ATOM   4202 2HB  LEU A 270      21.088  14.647  40.883  1.00  1.30           H  
ATOM   4203  HG  LEU A 270      19.612  13.090  43.039  1.00  1.30           H  
ATOM   4204 1HD1 LEU A 270      20.566  14.736  44.588  1.00  1.30           H  
ATOM   4205 2HD1 LEU A 270      21.834  13.787  43.776  1.00  1.30           H  
ATOM   4206 3HD1 LEU A 270      21.497  15.453  43.254  1.00  1.30           H  
ATOM   4207 1HD2 LEU A 270      18.400  15.205  43.338  1.00  1.30           H  
ATOM   4208 2HD2 LEU A 270      19.315  15.924  41.991  1.00  1.30           H  
ATOM   4209 3HD2 LEU A 270      18.194  14.574  41.685  1.00  1.30           H  
ATOM   4210  N   VAL A 271      21.501  12.037  38.773  1.00  1.25           N  
ATOM   4211  CA  VAL A 271      22.252  11.850  37.550  1.00  1.25           C  
ATOM   4212  C   VAL A 271      21.334  11.417  36.435  1.00  1.25           C  
ATOM   4213  O   VAL A 271      21.327  12.022  35.366  1.00  1.25           O  
ATOM   4214  CB  VAL A 271      23.368  10.812  37.785  1.00  1.25           C  
ATOM   4215  CG1 VAL A 271      23.985  10.419  36.541  1.00  1.25           C  
ATOM   4216  CG2 VAL A 271      24.454  11.420  38.664  1.00  1.25           C  
ATOM   4217  H   VAL A 271      21.707  11.430  39.558  1.00  1.25           H  
ATOM   4218  HA  VAL A 271      22.711  12.800  37.277  1.00  1.25           H  
ATOM   4219  HB  VAL A 271      22.942   9.932  38.264  1.00  1.25           H  
ATOM   4220 1HG1 VAL A 271      24.761   9.693  36.757  1.00  1.25           H  
ATOM   4221 2HG1 VAL A 271      23.233   9.972  35.918  1.00  1.25           H  
ATOM   4222 3HG1 VAL A 271      24.408  11.294  36.055  1.00  1.25           H  
ATOM   4223 1HG2 VAL A 271      25.238  10.681  38.838  1.00  1.25           H  
ATOM   4224 2HG2 VAL A 271      24.878  12.289  38.164  1.00  1.25           H  
ATOM   4225 3HG2 VAL A 271      24.039  11.730  39.613  1.00  1.25           H  
ATOM   4226  N   GLY A 272      20.489  10.431  36.705  1.00  1.21           N  
ATOM   4227  CA  GLY A 272      19.545   9.955  35.721  1.00  1.21           C  
ATOM   4228  C   GLY A 272      18.709  11.113  35.202  1.00  1.21           C  
ATOM   4229  O   GLY A 272      18.630  11.331  33.992  1.00  1.21           O  
ATOM   4230  H   GLY A 272      20.508   9.966  37.610  1.00  1.21           H  
ATOM   4231 1HA  GLY A 272      20.076   9.478  34.899  1.00  1.21           H  
ATOM   4232 2HA  GLY A 272      18.901   9.204  36.179  1.00  1.21           H  
ATOM   4233  N   LEU A 273      18.112  11.886  36.112  1.00  1.18           N  
ATOM   4234  CA  LEU A 273      17.255  12.986  35.698  1.00  1.18           C  
ATOM   4235  C   LEU A 273      17.990  14.030  34.865  1.00  1.18           C  
ATOM   4236  O   LEU A 273      17.481  14.452  33.825  1.00  1.18           O  
ATOM   4237  CB  LEU A 273      16.701  13.670  36.952  1.00  1.18           C  
ATOM   4238  CG  LEU A 273      15.691  12.860  37.767  1.00  1.18           C  
ATOM   4239  CD1 LEU A 273      15.441  13.573  39.086  1.00  1.18           C  
ATOM   4240  CD2 LEU A 273      14.411  12.704  36.975  1.00  1.18           C  
ATOM   4241  H   LEU A 273      18.228  11.682  37.108  1.00  1.18           H  
ATOM   4242  HA  LEU A 273      16.437  12.579  35.108  1.00  1.18           H  
ATOM   4243 1HB  LEU A 273      17.541  13.899  37.612  1.00  1.18           H  
ATOM   4244 2HB  LEU A 273      16.229  14.606  36.660  1.00  1.18           H  
ATOM   4245  HG  LEU A 273      16.095  11.877  37.980  1.00  1.18           H  
ATOM   4246 1HD1 LEU A 273      14.732  13.000  39.681  1.00  1.18           H  
ATOM   4247 2HD1 LEU A 273      16.384  13.659  39.628  1.00  1.18           H  
ATOM   4248 3HD1 LEU A 273      15.038  14.565  38.894  1.00  1.18           H  
ATOM   4249 1HD2 LEU A 273      13.694  12.125  37.557  1.00  1.18           H  
ATOM   4250 2HD2 LEU A 273      13.994  13.688  36.759  1.00  1.18           H  
ATOM   4251 3HD2 LEU A 273      14.625  12.186  36.041  1.00  1.18           H  
ATOM   4252  N   LEU A 274      19.207  14.406  35.255  1.00  1.14           N  
ATOM   4253  CA  LEU A 274      19.920  15.415  34.480  1.00  1.14           C  
ATOM   4254  C   LEU A 274      20.270  14.919  33.087  1.00  1.14           C  
ATOM   4255  O   LEU A 274      20.163  15.654  32.098  1.00  1.14           O  
ATOM   4256  CB  LEU A 274      21.187  15.823  35.219  1.00  1.14           C  
ATOM   4257  CG  LEU A 274      20.946  16.614  36.505  1.00  1.14           C  
ATOM   4258  CD1 LEU A 274      22.260  16.784  37.246  1.00  1.14           C  
ATOM   4259  CD2 LEU A 274      20.322  17.954  36.151  1.00  1.14           C  
ATOM   4260  H   LEU A 274      19.621  14.029  36.112  1.00  1.14           H  
ATOM   4261  HA  LEU A 274      19.277  16.286  34.383  1.00  1.14           H  
ATOM   4262 1HB  LEU A 274      21.732  14.912  35.488  1.00  1.14           H  
ATOM   4263 2HB  LEU A 274      21.810  16.420  34.557  1.00  1.14           H  
ATOM   4264  HG  LEU A 274      20.265  16.065  37.148  1.00  1.14           H  
ATOM   4265 1HD1 LEU A 274      22.087  17.338  38.168  1.00  1.14           H  
ATOM   4266 2HD1 LEU A 274      22.666  15.798  37.485  1.00  1.14           H  
ATOM   4267 3HD1 LEU A 274      22.964  17.328  36.621  1.00  1.14           H  
ATOM   4268 1HD2 LEU A 274      20.138  18.521  37.063  1.00  1.14           H  
ATOM   4269 2HD2 LEU A 274      20.999  18.513  35.505  1.00  1.14           H  
ATOM   4270 3HD2 LEU A 274      19.382  17.787  35.633  1.00  1.14           H  
ATOM   4271  N   LEU A 275      20.665  13.660  33.002  1.00  1.10           N  
ATOM   4272  CA  LEU A 275      21.047  13.089  31.732  1.00  1.10           C  
ATOM   4273  C   LEU A 275      19.832  12.987  30.808  1.00  1.10           C  
ATOM   4274  O   LEU A 275      19.918  13.276  29.611  1.00  1.10           O  
ATOM   4275  CB  LEU A 275      21.634  11.737  31.993  1.00  1.10           C  
ATOM   4276  CG  LEU A 275      22.932  11.690  32.748  1.00  1.10           C  
ATOM   4277  CD1 LEU A 275      23.188  10.258  33.153  1.00  1.10           C  
ATOM   4278  CD2 LEU A 275      24.013  12.210  31.901  1.00  1.10           C  
ATOM   4279  H   LEU A 275      20.730  13.087  33.848  1.00  1.10           H  
ATOM   4280  HA  LEU A 275      21.791  13.729  31.273  1.00  1.10           H  
ATOM   4281 1HB  LEU A 275      20.905  11.129  32.530  1.00  1.10           H  
ATOM   4282 2HB  LEU A 275      21.849  11.313  31.034  1.00  1.10           H  
ATOM   4283  HG  LEU A 275      22.873  12.296  33.636  1.00  1.10           H  
ATOM   4284 1HD1 LEU A 275      24.095  10.203  33.700  1.00  1.10           H  
ATOM   4285 2HD1 LEU A 275      22.365   9.923  33.776  1.00  1.10           H  
ATOM   4286 3HD1 LEU A 275      23.257   9.625  32.318  1.00  1.10           H  
ATOM   4287 1HD2 LEU A 275      24.953  12.162  32.446  1.00  1.10           H  
ATOM   4288 2HD2 LEU A 275      24.074  11.612  31.014  1.00  1.10           H  
ATOM   4289 3HD2 LEU A 275      23.801  13.239  31.631  1.00  1.10           H  
ATOM   4290  N   VAL A 276      18.679  12.631  31.376  1.00  1.05           N  
ATOM   4291  CA  VAL A 276      17.455  12.566  30.598  1.00  1.05           C  
ATOM   4292  C   VAL A 276      17.101  13.950  30.092  1.00  1.05           C  
ATOM   4293  O   VAL A 276      16.712  14.101  28.938  1.00  1.05           O  
ATOM   4294  CB  VAL A 276      16.296  11.948  31.383  1.00  1.05           C  
ATOM   4295  CG1 VAL A 276      14.994  12.126  30.596  1.00  1.05           C  
ATOM   4296  CG2 VAL A 276      16.575  10.453  31.573  1.00  1.05           C  
ATOM   4297  H   VAL A 276      18.656  12.380  32.367  1.00  1.05           H  
ATOM   4298  HA  VAL A 276      17.635  11.923  29.737  1.00  1.05           H  
ATOM   4299  HB  VAL A 276      16.199  12.447  32.353  1.00  1.05           H  
ATOM   4300 1HG1 VAL A 276      14.170  11.680  31.152  1.00  1.05           H  
ATOM   4301 2HG1 VAL A 276      14.804  13.190  30.455  1.00  1.05           H  
ATOM   4302 3HG1 VAL A 276      15.082  11.639  29.623  1.00  1.05           H  
ATOM   4303 1HG2 VAL A 276      15.756   9.999  32.130  1.00  1.05           H  
ATOM   4304 2HG2 VAL A 276      16.664   9.975  30.598  1.00  1.05           H  
ATOM   4305 3HG2 VAL A 276      17.499  10.317  32.118  1.00  1.05           H  
ATOM   4306  N   LEU A 277      17.274  14.975  30.925  1.00  1.01           N  
ATOM   4307  CA  LEU A 277      16.985  16.325  30.474  1.00  1.01           C  
ATOM   4308  C   LEU A 277      17.867  16.688  29.279  1.00  1.01           C  
ATOM   4309  O   LEU A 277      17.410  17.374  28.363  1.00  1.01           O  
ATOM   4310  CB  LEU A 277      17.148  17.319  31.626  1.00  1.01           C  
ATOM   4311  CG  LEU A 277      16.068  17.198  32.701  1.00  1.01           C  
ATOM   4312  CD1 LEU A 277      16.408  18.103  33.878  1.00  1.01           C  
ATOM   4313  CD2 LEU A 277      14.722  17.550  32.077  1.00  1.01           C  
ATOM   4314  H   LEU A 277      17.579  14.811  31.886  1.00  1.01           H  
ATOM   4315  HA  LEU A 277      15.948  16.359  30.157  1.00  1.01           H  
ATOM   4316 1HB  LEU A 277      18.112  17.152  32.099  1.00  1.01           H  
ATOM   4317 2HB  LEU A 277      17.126  18.331  31.227  1.00  1.01           H  
ATOM   4318  HG  LEU A 277      16.025  16.182  33.063  1.00  1.01           H  
ATOM   4319 1HD1 LEU A 277      15.640  18.007  34.644  1.00  1.01           H  
ATOM   4320 2HD1 LEU A 277      17.366  17.807  34.290  1.00  1.01           H  
ATOM   4321 3HD1 LEU A 277      16.460  19.136  33.541  1.00  1.01           H  
ATOM   4322 1HD2 LEU A 277      13.940  17.456  32.829  1.00  1.01           H  
ATOM   4323 2HD2 LEU A 277      14.750  18.574  31.705  1.00  1.01           H  
ATOM   4324 3HD2 LEU A 277      14.517  16.868  31.250  1.00  1.01           H  
ATOM   4325  N   ILE A 278      19.106  16.189  29.225  1.00  0.97           N  
ATOM   4326  CA  ILE A 278      19.940  16.470  28.056  1.00  0.97           C  
ATOM   4327  C   ILE A 278      19.256  15.906  26.806  1.00  0.97           C  
ATOM   4328  O   ILE A 278      19.183  16.573  25.767  1.00  0.97           O  
ATOM   4329  CB  ILE A 278      21.343  15.832  28.125  1.00  0.97           C  
ATOM   4330  CG1 ILE A 278      22.201  16.439  29.218  1.00  0.97           C  
ATOM   4331  CG2 ILE A 278      22.017  16.010  26.789  1.00  0.97           C  
ATOM   4332  CD1 ILE A 278      23.479  15.634  29.468  1.00  0.97           C  
ATOM   4333  H   ILE A 278      19.474  15.651  30.015  1.00  0.97           H  
ATOM   4334  HA  ILE A 278      20.038  17.551  27.945  1.00  0.97           H  
ATOM   4335  HB  ILE A 278      21.257  14.776  28.326  1.00  0.97           H  
ATOM   4336 1HG1 ILE A 278      22.470  17.456  28.946  1.00  0.97           H  
ATOM   4337 2HG1 ILE A 278      21.623  16.466  30.143  1.00  0.97           H  
ATOM   4338 1HG2 ILE A 278      22.996  15.556  26.825  1.00  0.97           H  
ATOM   4339 2HG2 ILE A 278      21.416  15.540  26.011  1.00  0.97           H  
ATOM   4340 3HG2 ILE A 278      22.120  17.072  26.575  1.00  0.97           H  
ATOM   4341 1HD1 ILE A 278      24.053  16.100  30.267  1.00  0.97           H  
ATOM   4342 2HD1 ILE A 278      23.221  14.622  29.749  1.00  0.97           H  
ATOM   4343 3HD1 ILE A 278      24.075  15.608  28.558  1.00  0.97           H  
ATOM   4344  N   ILE A 279      18.746  14.672  26.921  1.00  0.93           N  
ATOM   4345  CA  ILE A 279      18.072  14.003  25.807  1.00  0.93           C  
ATOM   4346  C   ILE A 279      16.816  14.756  25.387  1.00  0.93           C  
ATOM   4347  O   ILE A 279      16.550  14.926  24.193  1.00  0.93           O  
ATOM   4348  CB  ILE A 279      17.621  12.590  26.194  1.00  0.93           C  
ATOM   4349  CG1 ILE A 279      18.756  11.727  26.524  1.00  0.93           C  
ATOM   4350  CG2 ILE A 279      16.866  11.990  25.065  1.00  0.93           C  
ATOM   4351  CD1 ILE A 279      19.679  11.531  25.412  1.00  0.93           C  
ATOM   4352  H   ILE A 279      18.855  14.189  27.818  1.00  0.93           H  
ATOM   4353  HA  ILE A 279      18.756  13.957  24.959  1.00  0.93           H  
ATOM   4354  HB  ILE A 279      16.973  12.636  27.055  1.00  0.93           H  
ATOM   4355 1HG1 ILE A 279      19.302  12.163  27.362  1.00  0.93           H  
ATOM   4356 2HG1 ILE A 279      18.371  10.759  26.822  1.00  0.93           H  
ATOM   4357 1HG2 ILE A 279      16.530  10.997  25.352  1.00  0.93           H  
ATOM   4358 2HG2 ILE A 279      16.016  12.617  24.828  1.00  0.93           H  
ATOM   4359 3HG2 ILE A 279      17.510  11.920  24.203  1.00  0.93           H  
ATOM   4360 1HD1 ILE A 279      20.461  10.880  25.751  1.00  0.93           H  
ATOM   4361 2HD1 ILE A 279      19.151  11.072  24.577  1.00  0.93           H  
ATOM   4362 3HD1 ILE A 279      20.087  12.484  25.105  1.00  0.93           H  
ATOM   4363  N   VAL A 280      16.056  15.225  26.375  1.00  0.91           N  
ATOM   4364  CA  VAL A 280      14.839  15.974  26.112  1.00  0.91           C  
ATOM   4365  C   VAL A 280      15.145  17.258  25.364  1.00  0.91           C  
ATOM   4366  O   VAL A 280      14.466  17.583  24.390  1.00  0.91           O  
ATOM   4367  CB  VAL A 280      14.106  16.292  27.413  1.00  0.91           C  
ATOM   4368  CG1 VAL A 280      12.995  17.228  27.133  1.00  0.91           C  
ATOM   4369  CG2 VAL A 280      13.569  15.005  28.026  1.00  0.91           C  
ATOM   4370  H   VAL A 280      16.337  15.031  27.337  1.00  0.91           H  
ATOM   4371  HA  VAL A 280      14.186  15.365  25.491  1.00  0.91           H  
ATOM   4372  HB  VAL A 280      14.794  16.775  28.102  1.00  0.91           H  
ATOM   4373 1HG1 VAL A 280      12.476  17.472  28.058  1.00  0.91           H  
ATOM   4374 2HG1 VAL A 280      13.410  18.133  26.698  1.00  0.91           H  
ATOM   4375 3HG1 VAL A 280      12.299  16.769  26.432  1.00  0.91           H  
ATOM   4376 1HG2 VAL A 280      13.054  15.230  28.958  1.00  0.91           H  
ATOM   4377 2HG2 VAL A 280      12.876  14.539  27.333  1.00  0.91           H  
ATOM   4378 3HG2 VAL A 280      14.389  14.328  28.223  1.00  0.91           H  
ATOM   4379  N   VAL A 281      16.181  17.976  25.789  1.00  0.90           N  
ATOM   4380  CA  VAL A 281      16.550  19.190  25.090  1.00  0.90           C  
ATOM   4381  C   VAL A 281      16.955  18.869  23.661  1.00  0.90           C  
ATOM   4382  O   VAL A 281      16.571  19.582  22.733  1.00  0.90           O  
ATOM   4383  CB  VAL A 281      17.670  19.939  25.811  1.00  0.90           C  
ATOM   4384  CG1 VAL A 281      18.166  21.074  24.922  1.00  0.90           C  
ATOM   4385  CG2 VAL A 281      17.120  20.493  27.124  1.00  0.90           C  
ATOM   4386  H   VAL A 281      16.707  17.678  26.612  1.00  0.90           H  
ATOM   4387  HA  VAL A 281      15.681  19.843  25.065  1.00  0.90           H  
ATOM   4388  HB  VAL A 281      18.503  19.257  26.010  1.00  0.90           H  
ATOM   4389 1HG1 VAL A 281      18.963  21.613  25.432  1.00  0.90           H  
ATOM   4390 2HG1 VAL A 281      18.546  20.660  23.987  1.00  0.90           H  
ATOM   4391 3HG1 VAL A 281      17.343  21.757  24.708  1.00  0.90           H  
ATOM   4392 1HG2 VAL A 281      17.907  21.032  27.650  1.00  0.90           H  
ATOM   4393 2HG2 VAL A 281      16.292  21.170  26.913  1.00  0.90           H  
ATOM   4394 3HG2 VAL A 281      16.765  19.675  27.744  1.00  0.90           H  
ATOM   4395  N   ALA A 282      17.731  17.804  23.460  1.00  0.91           N  
ATOM   4396  CA  ALA A 282      18.094  17.448  22.099  1.00  0.91           C  
ATOM   4397  C   ALA A 282      16.837  17.179  21.270  1.00  0.91           C  
ATOM   4398  O   ALA A 282      16.748  17.599  20.113  1.00  0.91           O  
ATOM   4399  CB  ALA A 282      18.981  16.236  22.096  1.00  0.91           C  
ATOM   4400  H   ALA A 282      18.069  17.249  24.250  1.00  0.91           H  
ATOM   4401  HA  ALA A 282      18.627  18.287  21.656  1.00  0.91           H  
ATOM   4402 1HB  ALA A 282      19.236  16.011  21.071  1.00  0.91           H  
ATOM   4403 2HB  ALA A 282      19.885  16.433  22.673  1.00  0.91           H  
ATOM   4404 3HB  ALA A 282      18.451  15.396  22.535  1.00  0.91           H  
ATOM   4405  N   ALA A 283      15.844  16.509  21.868  1.00  0.93           N  
ATOM   4406  CA  ALA A 283      14.590  16.246  21.174  1.00  0.93           C  
ATOM   4407  C   ALA A 283      13.886  17.560  20.823  1.00  0.93           C  
ATOM   4408  O   ALA A 283      13.290  17.684  19.752  1.00  0.93           O  
ATOM   4409  CB  ALA A 283      13.697  15.362  22.016  1.00  0.93           C  
ATOM   4410  H   ALA A 283      15.974  16.157  22.817  1.00  0.93           H  
ATOM   4411  HA  ALA A 283      14.820  15.724  20.248  1.00  0.93           H  
ATOM   4412 1HB  ALA A 283      12.777  15.148  21.471  1.00  0.93           H  
ATOM   4413 2HB  ALA A 283      14.219  14.428  22.234  1.00  0.93           H  
ATOM   4414 3HB  ALA A 283      13.454  15.862  22.945  1.00  0.93           H  
ATOM   4415  N   PHE A 284      13.961  18.551  21.721  1.00  0.95           N  
ATOM   4416  CA  PHE A 284      13.352  19.857  21.473  1.00  0.95           C  
ATOM   4417  C   PHE A 284      14.034  20.532  20.295  1.00  0.95           C  
ATOM   4418  O   PHE A 284      13.382  21.179  19.467  1.00  0.95           O  
ATOM   4419  CB  PHE A 284      13.447  20.768  22.691  1.00  0.95           C  
ATOM   4420  CG  PHE A 284      12.572  20.347  23.818  1.00  0.95           C  
ATOM   4421  CD1 PHE A 284      11.557  19.426  23.612  1.00  0.95           C  
ATOM   4422  CD2 PHE A 284      12.745  20.883  25.088  1.00  0.95           C  
ATOM   4423  CE1 PHE A 284      10.735  19.048  24.648  1.00  0.95           C  
ATOM   4424  CE2 PHE A 284      11.923  20.510  26.124  1.00  0.95           C  
ATOM   4425  CZ  PHE A 284      10.914  19.591  25.905  1.00  0.95           C  
ATOM   4426  H   PHE A 284      14.434  18.378  22.609  1.00  0.95           H  
ATOM   4427  HA  PHE A 284      12.302  19.711  21.232  1.00  0.95           H  
ATOM   4428 1HB  PHE A 284      14.468  20.803  23.047  1.00  0.95           H  
ATOM   4429 2HB  PHE A 284      13.172  21.780  22.405  1.00  0.95           H  
ATOM   4430  HD1 PHE A 284      11.415  19.002  22.619  1.00  0.95           H  
ATOM   4431  HD2 PHE A 284      13.542  21.609  25.255  1.00  0.95           H  
ATOM   4432  HE1 PHE A 284       9.942  18.322  24.476  1.00  0.95           H  
ATOM   4433  HE2 PHE A 284      12.067  20.936  27.116  1.00  0.95           H  
ATOM   4434  HZ  PHE A 284      10.263  19.292  26.724  1.00  0.95           H  
ATOM   4435  N   ASN A 285      15.357  20.385  20.215  1.00  0.97           N  
ATOM   4436  CA  ASN A 285      16.096  20.976  19.112  1.00  0.97           C  
ATOM   4437  C   ASN A 285      15.629  20.324  17.807  1.00  0.97           C  
ATOM   4438  O   ASN A 285      15.431  21.007  16.795  1.00  0.97           O  
ATOM   4439  CB  ASN A 285      17.585  20.811  19.333  1.00  0.97           C  
ATOM   4440  CG  ASN A 285      18.117  21.689  20.443  1.00  0.97           C  
ATOM   4441  OD1 ASN A 285      17.511  22.701  20.824  1.00  0.97           O  
ATOM   4442  ND2 ASN A 285      19.256  21.314  20.975  1.00  0.97           N  
ATOM   4443  H   ASN A 285      15.850  19.869  20.947  1.00  0.97           H  
ATOM   4444  HA  ASN A 285      15.862  22.039  19.057  1.00  0.97           H  
ATOM   4445 1HB  ASN A 285      17.810  19.776  19.566  1.00  0.97           H  
ATOM   4446 2HB  ASN A 285      18.113  21.054  18.416  1.00  0.97           H  
ATOM   4447 1HD2 ASN A 285      19.665  21.852  21.712  1.00  0.97           H  
ATOM   4448 2HD2 ASN A 285      19.713  20.492  20.638  1.00  0.97           H  
ATOM   4449  N   ILE A 286      15.358  19.011  17.868  1.00  0.99           N  
ATOM   4450  CA  ILE A 286      14.832  18.272  16.727  1.00  0.99           C  
ATOM   4451  C   ILE A 286      13.441  18.811  16.359  1.00  0.99           C  
ATOM   4452  O   ILE A 286      13.160  18.999  15.173  1.00  0.99           O  
ATOM   4453  CB  ILE A 286      14.843  16.737  16.952  1.00  0.99           C  
ATOM   4454  CG1 ILE A 286      16.323  16.224  16.983  1.00  0.99           C  
ATOM   4455  CG2 ILE A 286      14.037  16.042  15.866  1.00  0.99           C  
ATOM   4456  CD1 ILE A 286      16.499  14.790  17.450  1.00  0.99           C  
ATOM   4457  H   ILE A 286      15.571  18.509  18.731  1.00  0.99           H  
ATOM   4458  HA  ILE A 286      15.485  18.456  15.878  1.00  0.99           H  
ATOM   4459  HB  ILE A 286      14.405  16.508  17.910  1.00  0.99           H  
ATOM   4460 1HG1 ILE A 286      16.746  16.315  15.983  1.00  0.99           H  
ATOM   4461 2HG1 ILE A 286      16.891  16.859  17.662  1.00  0.99           H  
ATOM   4462 1HG2 ILE A 286      14.041  14.966  16.039  1.00  0.99           H  
ATOM   4463 2HG2 ILE A 286      13.013  16.409  15.900  1.00  0.99           H  
ATOM   4464 3HG2 ILE A 286      14.470  16.255  14.888  1.00  0.99           H  
ATOM   4465 1HD1 ILE A 286      17.560  14.536  17.442  1.00  0.99           H  
ATOM   4466 2HD1 ILE A 286      16.110  14.685  18.463  1.00  0.99           H  
ATOM   4467 3HD1 ILE A 286      15.960  14.117  16.784  1.00  0.99           H  
ATOM   4468  N   VAL A 287      12.587  19.115  17.356  1.00  1.01           N  
ATOM   4469  CA  VAL A 287      11.270  19.681  17.032  1.00  1.01           C  
ATOM   4470  C   VAL A 287      11.460  20.963  16.246  1.00  1.01           C  
ATOM   4471  O   VAL A 287      10.838  21.164  15.201  1.00  1.01           O  
ATOM   4472  CB  VAL A 287      10.467  20.178  18.271  1.00  1.01           C  
ATOM   4473  CG1 VAL A 287       9.225  20.912  17.774  1.00  1.01           C  
ATOM   4474  CG2 VAL A 287      10.077  19.114  19.161  1.00  1.01           C  
ATOM   4475  H   VAL A 287      12.851  18.916  18.320  1.00  1.01           H  
ATOM   4476  HA  VAL A 287      10.695  18.960  16.448  1.00  1.01           H  
ATOM   4477  HB  VAL A 287      11.070  20.885  18.815  1.00  1.01           H  
ATOM   4478 1HG1 VAL A 287       8.666  21.299  18.624  1.00  1.01           H  
ATOM   4479 2HG1 VAL A 287       9.517  21.737  17.129  1.00  1.01           H  
ATOM   4480 3HG1 VAL A 287       8.598  20.215  17.213  1.00  1.01           H  
ATOM   4481 1HG2 VAL A 287       9.522  19.525  20.000  1.00  1.01           H  
ATOM   4482 2HG2 VAL A 287       9.454  18.455  18.605  1.00  1.01           H  
ATOM   4483 3HG2 VAL A 287      10.958  18.605  19.526  1.00  1.01           H  
ATOM   4484  N   SER A 288      12.348  21.835  16.739  1.00  1.03           N  
ATOM   4485  CA  SER A 288      12.545  23.122  16.095  1.00  1.03           C  
ATOM   4486  C   SER A 288      13.010  22.948  14.662  1.00  1.03           C  
ATOM   4487  O   SER A 288      12.488  23.603  13.756  1.00  1.03           O  
ATOM   4488  CB  SER A 288      13.556  23.945  16.871  1.00  1.03           C  
ATOM   4489  OG  SER A 288      13.065  24.280  18.144  1.00  1.03           O  
ATOM   4490  H   SER A 288      12.853  21.604  17.597  1.00  1.03           H  
ATOM   4491  HA  SER A 288      11.592  23.651  16.086  1.00  1.03           H  
ATOM   4492 1HB  SER A 288      14.482  23.384  16.973  1.00  1.03           H  
ATOM   4493 2HB  SER A 288      13.784  24.852  16.316  1.00  1.03           H  
ATOM   4494  HG  SER A 288      13.010  23.441  18.632  1.00  1.03           H  
ATOM   4495  N   SER A 289      13.935  22.015  14.442  1.00  1.04           N  
ATOM   4496  CA  SER A 289      14.423  21.757  13.100  1.00  1.04           C  
ATOM   4497  C   SER A 289      13.307  21.302  12.183  1.00  1.04           C  
ATOM   4498  O   SER A 289      13.168  21.801  11.068  1.00  1.04           O  
ATOM   4499  CB  SER A 289      15.477  20.686  13.112  1.00  1.04           C  
ATOM   4500  OG  SER A 289      15.900  20.425  11.805  1.00  1.04           O  
ATOM   4501  H   SER A 289      14.331  21.504  15.233  1.00  1.04           H  
ATOM   4502  HA  SER A 289      14.848  22.679  12.703  1.00  1.04           H  
ATOM   4503 1HB  SER A 289      16.317  20.991  13.730  1.00  1.04           H  
ATOM   4504 2HB  SER A 289      15.067  19.780  13.550  1.00  1.04           H  
ATOM   4505  HG  SER A 289      15.109  20.173  11.321  1.00  1.04           H  
ATOM   4506  N   LEU A 290      12.509  20.354  12.646  1.00  1.05           N  
ATOM   4507  CA  LEU A 290      11.427  19.823  11.842  1.00  1.05           C  
ATOM   4508  C   LEU A 290      10.367  20.894  11.557  1.00  1.05           C  
ATOM   4509  O   LEU A 290       9.795  20.930  10.468  1.00  1.05           O  
ATOM   4510  CB  LEU A 290      10.889  18.591  12.535  1.00  1.05           C  
ATOM   4511  CG  LEU A 290      11.865  17.417  12.538  1.00  1.05           C  
ATOM   4512  CD1 LEU A 290      11.328  16.367  13.407  1.00  1.05           C  
ATOM   4513  CD2 LEU A 290      12.053  16.891  11.101  1.00  1.05           C  
ATOM   4514  H   LEU A 290      12.667  19.977  13.584  1.00  1.05           H  
ATOM   4515  HA  LEU A 290      11.842  19.502  10.890  1.00  1.05           H  
ATOM   4516 1HB  LEU A 290      10.687  18.846  13.576  1.00  1.05           H  
ATOM   4517 2HB  LEU A 290       9.968  18.277  12.052  1.00  1.05           H  
ATOM   4518  HG  LEU A 290      12.825  17.741  12.944  1.00  1.05           H  
ATOM   4519 1HD1 LEU A 290      12.011  15.525  13.439  1.00  1.05           H  
ATOM   4520 2HD1 LEU A 290      11.189  16.761  14.415  1.00  1.05           H  
ATOM   4521 3HD1 LEU A 290      10.391  16.066  12.999  1.00  1.05           H  
ATOM   4522 1HD2 LEU A 290      12.736  16.054  11.113  1.00  1.05           H  
ATOM   4523 2HD2 LEU A 290      11.092  16.561  10.700  1.00  1.05           H  
ATOM   4524 3HD2 LEU A 290      12.457  17.680  10.467  1.00  1.05           H  
ATOM   4525  N   VAL A 291      10.119  21.804  12.503  1.00  1.06           N  
ATOM   4526  CA  VAL A 291       9.186  22.892  12.225  1.00  1.06           C  
ATOM   4527  C   VAL A 291       9.738  23.757  11.088  1.00  1.06           C  
ATOM   4528  O   VAL A 291       8.998  24.138  10.169  1.00  1.06           O  
ATOM   4529  CB  VAL A 291       8.911  23.757  13.476  1.00  1.06           C  
ATOM   4530  CG1 VAL A 291       8.136  24.996  13.071  1.00  1.06           C  
ATOM   4531  CG2 VAL A 291       8.065  22.954  14.502  1.00  1.06           C  
ATOM   4532  H   VAL A 291      10.572  21.736  13.415  1.00  1.06           H  
ATOM   4533  HA  VAL A 291       8.240  22.462  11.901  1.00  1.06           H  
ATOM   4534  HB  VAL A 291       9.862  24.057  13.923  1.00  1.06           H  
ATOM   4535 1HG1 VAL A 291       7.945  25.608  13.949  1.00  1.06           H  
ATOM   4536 2HG1 VAL A 291       8.721  25.570  12.350  1.00  1.06           H  
ATOM   4537 3HG1 VAL A 291       7.190  24.701  12.618  1.00  1.06           H  
ATOM   4538 1HG2 VAL A 291       7.879  23.569  15.380  1.00  1.06           H  
ATOM   4539 2HG2 VAL A 291       7.117  22.678  14.051  1.00  1.06           H  
ATOM   4540 3HG2 VAL A 291       8.598  22.058  14.797  1.00  1.06           H  
ATOM   4541  N   MET A 292      11.049  24.052  11.135  1.00  1.07           N  
ATOM   4542  CA  MET A 292      11.704  24.832  10.086  1.00  1.07           C  
ATOM   4543  C   MET A 292      11.572  24.129   8.736  1.00  1.07           C  
ATOM   4544  O   MET A 292      11.288  24.779   7.724  1.00  1.07           O  
ATOM   4545  CB  MET A 292      13.181  25.034  10.408  1.00  1.07           C  
ATOM   4546  CG  MET A 292      13.474  25.917  11.572  1.00  1.07           C  
ATOM   4547  SD  MET A 292      15.226  25.960  11.949  1.00  1.07           S  
ATOM   4548  CE  MET A 292      15.156  26.828  13.504  1.00  1.07           C  
ATOM   4549  H   MET A 292      11.603  23.730  11.933  1.00  1.07           H  
ATOM   4550  HA  MET A 292      11.214  25.801  10.014  1.00  1.07           H  
ATOM   4551 1HB  MET A 292      13.666  24.087  10.571  1.00  1.07           H  
ATOM   4552 2HB  MET A 292      13.651  25.493   9.556  1.00  1.07           H  
ATOM   4553 1HG  MET A 292      13.147  26.929  11.346  1.00  1.07           H  
ATOM   4554 2HG  MET A 292      12.934  25.576  12.443  1.00  1.07           H  
ATOM   4555 1HE  MET A 292      16.153  26.955  13.904  1.00  1.07           H  
ATOM   4556 2HE  MET A 292      14.701  27.807  13.352  1.00  1.07           H  
ATOM   4557 3HE  MET A 292      14.553  26.253  14.210  1.00  1.07           H  
ATOM   4558  N   VAL A 293      11.745  22.797   8.723  1.00  1.09           N  
ATOM   4559  CA  VAL A 293      11.619  22.024   7.489  1.00  1.09           C  
ATOM   4560  C   VAL A 293      10.218  22.100   6.935  1.00  1.09           C  
ATOM   4561  O   VAL A 293      10.035  22.410   5.760  1.00  1.09           O  
ATOM   4562  CB  VAL A 293      11.919  20.532   7.714  1.00  1.09           C  
ATOM   4563  CG1 VAL A 293      11.552  19.760   6.450  1.00  1.09           C  
ATOM   4564  CG2 VAL A 293      13.363  20.320   8.040  1.00  1.09           C  
ATOM   4565  H   VAL A 293      12.005  22.328   9.592  1.00  1.09           H  
ATOM   4566  HA  VAL A 293      12.309  22.425   6.751  1.00  1.09           H  
ATOM   4567  HB  VAL A 293      11.299  20.168   8.529  1.00  1.09           H  
ATOM   4568 1HG1 VAL A 293      11.728  18.709   6.597  1.00  1.09           H  
ATOM   4569 2HG1 VAL A 293      10.500  19.916   6.225  1.00  1.09           H  
ATOM   4570 3HG1 VAL A 293      12.157  20.116   5.619  1.00  1.09           H  
ATOM   4571 1HG2 VAL A 293      13.547  19.268   8.206  1.00  1.09           H  
ATOM   4572 2HG2 VAL A 293      13.952  20.662   7.206  1.00  1.09           H  
ATOM   4573 3HG2 VAL A 293      13.627  20.871   8.926  1.00  1.09           H  
ATOM   4574  N   VAL A 294       9.224  21.877   7.783  1.00  1.10           N  
ATOM   4575  CA  VAL A 294       7.840  21.923   7.354  1.00  1.10           C  
ATOM   4576  C   VAL A 294       7.480  23.283   6.793  1.00  1.10           C  
ATOM   4577  O   VAL A 294       6.805  23.375   5.770  1.00  1.10           O  
ATOM   4578  CB  VAL A 294       6.915  21.525   8.512  1.00  1.10           C  
ATOM   4579  CG1 VAL A 294       5.462  21.813   8.178  1.00  1.10           C  
ATOM   4580  CG2 VAL A 294       7.077  20.022   8.750  1.00  1.10           C  
ATOM   4581  H   VAL A 294       9.437  21.643   8.754  1.00  1.10           H  
ATOM   4582  HA  VAL A 294       7.712  21.183   6.562  1.00  1.10           H  
ATOM   4583  HB  VAL A 294       7.189  22.087   9.408  1.00  1.10           H  
ATOM   4584 1HG1 VAL A 294       4.832  21.506   9.017  1.00  1.10           H  
ATOM   4585 2HG1 VAL A 294       5.335  22.879   7.999  1.00  1.10           H  
ATOM   4586 3HG1 VAL A 294       5.184  21.272   7.302  1.00  1.10           H  
ATOM   4587 1HG2 VAL A 294       6.437  19.715   9.560  1.00  1.10           H  
ATOM   4588 2HG2 VAL A 294       6.797  19.490   7.851  1.00  1.10           H  
ATOM   4589 3HG2 VAL A 294       8.112  19.793   8.997  1.00  1.10           H  
ATOM   4590  N   THR A 295       7.930  24.344   7.455  1.00  1.11           N  
ATOM   4591  CA  THR A 295       7.657  25.679   6.966  1.00  1.11           C  
ATOM   4592  C   THR A 295       8.347  25.935   5.618  1.00  1.11           C  
ATOM   4593  O   THR A 295       7.714  26.381   4.661  1.00  1.11           O  
ATOM   4594  CB  THR A 295       8.130  26.720   7.988  1.00  1.11           C  
ATOM   4595  OG1 THR A 295       7.435  26.519   9.227  1.00  1.11           O  
ATOM   4596  CG2 THR A 295       7.854  28.119   7.468  1.00  1.11           C  
ATOM   4597  H   THR A 295       8.464  24.223   8.317  1.00  1.11           H  
ATOM   4598  HA  THR A 295       6.582  25.781   6.828  1.00  1.11           H  
ATOM   4599  HB  THR A 295       9.202  26.597   8.160  1.00  1.11           H  
ATOM   4600  HG1 THR A 295       7.720  25.656   9.600  1.00  1.11           H  
ATOM   4601 1HG2 THR A 295       8.194  28.849   8.201  1.00  1.11           H  
ATOM   4602 2HG2 THR A 295       8.389  28.268   6.530  1.00  1.11           H  
ATOM   4603 3HG2 THR A 295       6.786  28.240   7.302  1.00  1.11           H  
ATOM   4604  N   ASP A 296       9.641  25.609   5.512  1.00  1.11           N  
ATOM   4605  CA  ASP A 296      10.392  25.841   4.275  1.00  1.11           C  
ATOM   4606  C   ASP A 296       9.832  25.016   3.116  1.00  1.11           C  
ATOM   4607  O   ASP A 296       9.839  25.448   1.961  1.00  1.11           O  
ATOM   4608  CB  ASP A 296      11.878  25.529   4.495  1.00  1.11           C  
ATOM   4609  CG  ASP A 296      12.823  26.061   3.387  1.00  1.11           C  
ATOM   4610  OD1 ASP A 296      12.865  27.260   3.213  1.00  1.11           O  
ATOM   4611  OD2 ASP A 296      13.559  25.282   2.781  1.00  1.11           O  
ATOM   4612  H   ASP A 296      10.133  25.219   6.316  1.00  1.11           H  
ATOM   4613  HA  ASP A 296      10.300  26.895   4.015  1.00  1.11           H  
ATOM   4614 1HB  ASP A 296      12.183  25.957   5.447  1.00  1.11           H  
ATOM   4615 2HB  ASP A 296      12.004  24.445   4.580  1.00  1.11           H  
ATOM   4616  N   LYS A 297       9.303  23.841   3.442  1.00  1.10           N  
ATOM   4617  CA  LYS A 297       8.738  22.922   2.479  1.00  1.10           C  
ATOM   4618  C   LYS A 297       7.232  23.115   2.318  1.00  1.10           C  
ATOM   4619  O   LYS A 297       6.593  22.305   1.653  1.00  1.10           O  
ATOM   4620  CB  LYS A 297       9.049  21.471   2.888  1.00  1.10           C  
ATOM   4621  CG  LYS A 297      10.561  21.133   2.946  1.00  1.10           C  
ATOM   4622  CD  LYS A 297      11.220  21.194   1.570  1.00  1.10           C  
ATOM   4623  CE  LYS A 297      10.927  19.959   0.746  1.00  1.10           C  
ATOM   4624  NZ  LYS A 297      11.562  20.028  -0.597  1.00  1.10           N  
ATOM   4625  H   LYS A 297       9.343  23.534   4.411  1.00  1.10           H  
ATOM   4626  HA  LYS A 297       9.202  23.111   1.511  1.00  1.10           H  
ATOM   4627 1HB  LYS A 297       8.620  21.280   3.877  1.00  1.10           H  
ATOM   4628 2HB  LYS A 297       8.575  20.784   2.190  1.00  1.10           H  
ATOM   4629 1HG  LYS A 297      11.071  21.843   3.597  1.00  1.10           H  
ATOM   4630 2HG  LYS A 297      10.688  20.132   3.361  1.00  1.10           H  
ATOM   4631 1HD  LYS A 297      10.846  22.068   1.028  1.00  1.10           H  
ATOM   4632 2HD  LYS A 297      12.297  21.297   1.688  1.00  1.10           H  
ATOM   4633 1HE  LYS A 297      11.310  19.092   1.271  1.00  1.10           H  
ATOM   4634 2HE  LYS A 297       9.853  19.852   0.622  1.00  1.10           H  
ATOM   4635 1HZ  LYS A 297      11.339  19.204  -1.121  1.00  1.10           H  
ATOM   4636 2HZ  LYS A 297      11.180  20.844  -1.106  1.00  1.10           H  
ATOM   4637 3HZ  LYS A 297      12.553  20.119  -0.514  1.00  1.10           H  
ATOM   4638  N   LYS A 298       6.654  24.179   2.884  1.00  1.09           N  
ATOM   4639  CA  LYS A 298       5.210  24.395   2.815  1.00  1.09           C  
ATOM   4640  C   LYS A 298       4.674  24.311   1.383  1.00  1.09           C  
ATOM   4641  O   LYS A 298       3.647  23.670   1.138  1.00  1.09           O  
ATOM   4642  CB  LYS A 298       4.867  25.733   3.468  1.00  1.09           C  
ATOM   4643  CG  LYS A 298       3.409  25.990   3.647  1.00  1.09           C  
ATOM   4644  CD  LYS A 298       3.125  27.370   4.220  1.00  1.09           C  
ATOM   4645  CE  LYS A 298       3.538  27.441   5.689  1.00  1.09           C  
ATOM   4646  NZ  LYS A 298       3.151  28.738   6.318  1.00  1.09           N  
ATOM   4647  H   LYS A 298       7.210  24.850   3.416  1.00  1.09           H  
ATOM   4648  HA  LYS A 298       4.714  23.626   3.388  1.00  1.09           H  
ATOM   4649 1HB  LYS A 298       5.313  25.760   4.460  1.00  1.09           H  
ATOM   4650 2HB  LYS A 298       5.302  26.548   2.891  1.00  1.09           H  
ATOM   4651 1HG  LYS A 298       2.920  25.876   2.713  1.00  1.09           H  
ATOM   4652 2HG  LYS A 298       3.025  25.252   4.340  1.00  1.09           H  
ATOM   4653 1HD  LYS A 298       3.678  28.123   3.653  1.00  1.09           H  
ATOM   4654 2HD  LYS A 298       2.058  27.587   4.135  1.00  1.09           H  
ATOM   4655 1HE  LYS A 298       3.059  26.626   6.231  1.00  1.09           H  
ATOM   4656 2HE  LYS A 298       4.623  27.322   5.760  1.00  1.09           H  
ATOM   4657 1HZ  LYS A 298       3.443  28.742   7.287  1.00  1.09           H  
ATOM   4658 2HZ  LYS A 298       3.604  29.497   5.827  1.00  1.09           H  
ATOM   4659 3HZ  LYS A 298       2.147  28.854   6.268  1.00  1.09           H  
ATOM   4660  N   SER A 299       5.377  24.915   0.420  1.00  1.07           N  
ATOM   4661  CA  SER A 299       4.932  24.851  -0.971  1.00  1.07           C  
ATOM   4662  C   SER A 299       4.982  23.399  -1.479  1.00  1.07           C  
ATOM   4663  O   SER A 299       4.085  22.940  -2.184  1.00  1.07           O  
ATOM   4664  CB  SER A 299       5.800  25.730  -1.843  1.00  1.07           C  
ATOM   4665  OG  SER A 299       5.674  27.092  -1.492  1.00  1.07           O  
ATOM   4666  H   SER A 299       6.216  25.423   0.662  1.00  1.07           H  
ATOM   4667  HA  SER A 299       3.903  25.207  -1.028  1.00  1.07           H  
ATOM   4668 1HB  SER A 299       6.841  25.420  -1.750  1.00  1.07           H  
ATOM   4669 2HB  SER A 299       5.510  25.594  -2.883  1.00  1.07           H  
ATOM   4670  HG  SER A 299       4.709  27.307  -1.445  1.00  1.07           H  
ATOM   4671  N   ASP A 300       6.032  22.658  -1.110  1.00  1.06           N  
ATOM   4672  CA  ASP A 300       6.158  21.271  -1.564  1.00  1.06           C  
ATOM   4673  C   ASP A 300       5.084  20.401  -0.921  1.00  1.06           C  
ATOM   4674  O   ASP A 300       4.587  19.457  -1.538  1.00  1.06           O  
ATOM   4675  CB  ASP A 300       7.551  20.712  -1.297  1.00  1.06           C  
ATOM   4676  CG  ASP A 300       8.626  21.320  -2.220  1.00  1.06           C  
ATOM   4677  OD1 ASP A 300       8.281  21.987  -3.167  1.00  1.06           O  
ATOM   4678  OD2 ASP A 300       9.804  21.087  -1.961  1.00  1.06           O  
ATOM   4679  H   ASP A 300       6.732  23.053  -0.497  1.00  1.06           H  
ATOM   4680  HA  ASP A 300       6.004  21.250  -2.638  1.00  1.06           H  
ATOM   4681 1HB  ASP A 300       7.817  20.919  -0.261  1.00  1.06           H  
ATOM   4682 2HB  ASP A 300       7.540  19.628  -1.424  1.00  1.06           H  
ATOM   4683  N   ILE A 301       4.720  20.729   0.317  1.00  1.04           N  
ATOM   4684  CA  ILE A 301       3.679  20.017   1.037  1.00  1.04           C  
ATOM   4685  C   ILE A 301       2.372  20.199   0.296  1.00  1.04           C  
ATOM   4686  O   ILE A 301       1.624  19.242   0.085  1.00  1.04           O  
ATOM   4687  CB  ILE A 301       3.566  20.503   2.485  1.00  1.04           C  
ATOM   4688  CG1 ILE A 301       4.800  20.093   3.252  1.00  1.04           C  
ATOM   4689  CG2 ILE A 301       2.331  19.924   3.132  1.00  1.04           C  
ATOM   4690  CD1 ILE A 301       4.935  20.774   4.583  1.00  1.04           C  
ATOM   4691  H   ILE A 301       5.199  21.500   0.774  1.00  1.04           H  
ATOM   4692  HA  ILE A 301       3.927  18.964   1.050  1.00  1.04           H  
ATOM   4693  HB  ILE A 301       3.505  21.584   2.505  1.00  1.04           H  
ATOM   4694 1HG1 ILE A 301       4.740  19.036   3.403  1.00  1.04           H  
ATOM   4695 2HG1 ILE A 301       5.682  20.298   2.660  1.00  1.04           H  
ATOM   4696 1HG2 ILE A 301       2.270  20.282   4.153  1.00  1.04           H  
ATOM   4697 2HG2 ILE A 301       1.443  20.240   2.584  1.00  1.04           H  
ATOM   4698 3HG2 ILE A 301       2.394  18.840   3.128  1.00  1.04           H  
ATOM   4699 1HD1 ILE A 301       5.822  20.423   5.093  1.00  1.04           H  
ATOM   4700 2HD1 ILE A 301       5.019  21.828   4.457  1.00  1.04           H  
ATOM   4701 3HD1 ILE A 301       4.068  20.567   5.173  1.00  1.04           H  
ATOM   4702  N   ALA A 302       2.111  21.427  -0.137  1.00  1.05           N  
ATOM   4703  CA  ALA A 302       0.936  21.719  -0.931  1.00  1.05           C  
ATOM   4704  C   ALA A 302       0.922  20.898  -2.201  1.00  1.05           C  
ATOM   4705  O   ALA A 302      -0.125  20.393  -2.610  1.00  1.05           O  
ATOM   4706  CB  ALA A 302       0.924  23.156  -1.267  1.00  1.05           C  
ATOM   4707  H   ALA A 302       2.753  22.185   0.105  1.00  1.05           H  
ATOM   4708  HA  ALA A 302       0.051  21.466  -0.345  1.00  1.05           H  
ATOM   4709 1HB  ALA A 302       0.050  23.398  -1.850  1.00  1.05           H  
ATOM   4710 2HB  ALA A 302       0.924  23.651  -0.349  1.00  1.05           H  
ATOM   4711 3HB  ALA A 302       1.793  23.413  -1.823  1.00  1.05           H  
ATOM   4712  N   ILE A 303       2.095  20.720  -2.806  1.00  1.07           N  
ATOM   4713  CA  ILE A 303       2.206  19.892  -3.991  1.00  1.07           C  
ATOM   4714  C   ILE A 303       1.890  18.438  -3.629  1.00  1.07           C  
ATOM   4715  O   ILE A 303       1.151  17.772  -4.356  1.00  1.07           O  
ATOM   4716  CB  ILE A 303       3.575  20.028  -4.670  1.00  1.07           C  
ATOM   4717  CG1 ILE A 303       3.698  21.448  -5.257  1.00  1.07           C  
ATOM   4718  CG2 ILE A 303       3.712  18.966  -5.741  1.00  1.07           C  
ATOM   4719  CD1 ILE A 303       5.092  21.820  -5.714  1.00  1.07           C  
ATOM   4720  H   ILE A 303       2.920  21.202  -2.446  1.00  1.07           H  
ATOM   4721  HA  ILE A 303       1.468  20.230  -4.711  1.00  1.07           H  
ATOM   4722  HB  ILE A 303       4.362  19.905  -3.944  1.00  1.07           H  
ATOM   4723 1HG1 ILE A 303       3.020  21.538  -6.101  1.00  1.07           H  
ATOM   4724 2HG1 ILE A 303       3.395  22.156  -4.495  1.00  1.07           H  
ATOM   4725 1HG2 ILE A 303       4.682  19.058  -6.225  1.00  1.07           H  
ATOM   4726 2HG2 ILE A 303       3.629  17.983  -5.279  1.00  1.07           H  
ATOM   4727 3HG2 ILE A 303       2.921  19.088  -6.481  1.00  1.07           H  
ATOM   4728 1HD1 ILE A 303       5.085  22.837  -6.103  1.00  1.07           H  
ATOM   4729 2HD1 ILE A 303       5.784  21.764  -4.874  1.00  1.07           H  
ATOM   4730 3HD1 ILE A 303       5.414  21.136  -6.493  1.00  1.07           H  
ATOM   4731  N   LEU A 304       2.392  17.947  -2.486  1.00  1.11           N  
ATOM   4732  CA  LEU A 304       2.098  16.565  -2.115  1.00  1.11           C  
ATOM   4733  C   LEU A 304       0.587  16.391  -2.007  1.00  1.11           C  
ATOM   4734  O   LEU A 304       0.030  15.407  -2.510  1.00  1.11           O  
ATOM   4735  CB  LEU A 304       2.632  16.217  -0.700  1.00  1.11           C  
ATOM   4736  CG  LEU A 304       4.126  16.139  -0.415  1.00  1.11           C  
ATOM   4737  CD1 LEU A 304       4.302  15.961   1.125  1.00  1.11           C  
ATOM   4738  CD2 LEU A 304       4.737  14.978  -1.163  1.00  1.11           C  
ATOM   4739  H   LEU A 304       3.008  18.524  -1.914  1.00  1.11           H  
ATOM   4740  HA  LEU A 304       2.496  15.890  -2.871  1.00  1.11           H  
ATOM   4741 1HB  LEU A 304       2.212  16.915   0.008  1.00  1.11           H  
ATOM   4742 2HB  LEU A 304       2.246  15.245  -0.446  1.00  1.11           H  
ATOM   4743  HG  LEU A 304       4.612  17.067  -0.716  1.00  1.11           H  
ATOM   4744 1HD1 LEU A 304       5.347  15.903   1.378  1.00  1.11           H  
ATOM   4745 2HD1 LEU A 304       3.851  16.797   1.649  1.00  1.11           H  
ATOM   4746 3HD1 LEU A 304       3.809  15.053   1.430  1.00  1.11           H  
ATOM   4747 1HD2 LEU A 304       5.803  14.929  -0.937  1.00  1.11           H  
ATOM   4748 2HD2 LEU A 304       4.254  14.050  -0.853  1.00  1.11           H  
ATOM   4749 3HD2 LEU A 304       4.596  15.124  -2.234  1.00  1.11           H  
ATOM   4750  N   ARG A 305      -0.078  17.380  -1.400  1.00  1.17           N  
ATOM   4751  CA  ARG A 305      -1.521  17.357  -1.198  1.00  1.17           C  
ATOM   4752  C   ARG A 305      -2.262  17.431  -2.538  1.00  1.17           C  
ATOM   4753  O   ARG A 305      -3.206  16.677  -2.788  1.00  1.17           O  
ATOM   4754  CB  ARG A 305      -1.926  18.523  -0.301  1.00  1.17           C  
ATOM   4755  CG  ARG A 305      -3.393  18.620   0.056  1.00  1.17           C  
ATOM   4756  CD  ARG A 305      -3.819  17.484   0.926  1.00  1.17           C  
ATOM   4757  NE  ARG A 305      -5.220  17.577   1.296  1.00  1.17           N  
ATOM   4758  CZ  ARG A 305      -5.684  18.253   2.368  1.00  1.17           C  
ATOM   4759  NH1 ARG A 305      -4.849  18.889   3.161  1.00  1.17           N  
ATOM   4760  NH2 ARG A 305      -6.982  18.274   2.619  1.00  1.17           N  
ATOM   4761  H   ARG A 305       0.461  18.160  -1.020  1.00  1.17           H  
ATOM   4762  HA  ARG A 305      -1.785  16.424  -0.702  1.00  1.17           H  
ATOM   4763 1HB  ARG A 305      -1.358  18.481   0.626  1.00  1.17           H  
ATOM   4764 2HB  ARG A 305      -1.661  19.456  -0.790  1.00  1.17           H  
ATOM   4765 1HG  ARG A 305      -3.574  19.555   0.587  1.00  1.17           H  
ATOM   4766 2HG  ARG A 305      -3.987  18.599  -0.859  1.00  1.17           H  
ATOM   4767 1HD  ARG A 305      -3.673  16.548   0.390  1.00  1.17           H  
ATOM   4768 2HD  ARG A 305      -3.223  17.470   1.840  1.00  1.17           H  
ATOM   4769  HE  ARG A 305      -5.892  17.102   0.709  1.00  1.17           H  
ATOM   4770 1HH1 ARG A 305      -3.857  18.875   2.971  1.00  1.17           H  
ATOM   4771 2HH1 ARG A 305      -5.194  19.394   3.967  1.00  1.17           H  
ATOM   4772 1HH2 ARG A 305      -7.624  17.786   2.007  1.00  1.17           H  
ATOM   4773 2HH2 ARG A 305      -7.333  18.779   3.419  1.00  1.17           H  
ATOM   4774  N   THR A 306      -1.785  18.298  -3.431  1.00  1.22           N  
ATOM   4775  CA  THR A 306      -2.371  18.518  -4.750  1.00  1.22           C  
ATOM   4776  C   THR A 306      -2.374  17.234  -5.562  1.00  1.22           C  
ATOM   4777  O   THR A 306      -3.334  16.929  -6.271  1.00  1.22           O  
ATOM   4778  CB  THR A 306      -1.595  19.600  -5.524  1.00  1.22           C  
ATOM   4779  OG1 THR A 306      -1.655  20.844  -4.804  1.00  1.22           O  
ATOM   4780  CG2 THR A 306      -2.168  19.778  -6.911  1.00  1.22           C  
ATOM   4781  H   THR A 306      -0.996  18.883  -3.167  1.00  1.22           H  
ATOM   4782  HA  THR A 306      -3.401  18.847  -4.623  1.00  1.22           H  
ATOM   4783  HB  THR A 306      -0.557  19.294  -5.612  1.00  1.22           H  
ATOM   4784  HG1 THR A 306      -1.255  20.713  -3.914  1.00  1.22           H  
ATOM   4785 1HG2 THR A 306      -1.598  20.539  -7.440  1.00  1.22           H  
ATOM   4786 2HG2 THR A 306      -2.104  18.833  -7.451  1.00  1.22           H  
ATOM   4787 3HG2 THR A 306      -3.209  20.088  -6.837  1.00  1.22           H  
ATOM   4788  N   LEU A 307      -1.292  16.476  -5.438  1.00  1.27           N  
ATOM   4789  CA  LEU A 307      -1.102  15.238  -6.168  1.00  1.27           C  
ATOM   4790  C   LEU A 307      -1.817  14.033  -5.537  1.00  1.27           C  
ATOM   4791  O   LEU A 307      -1.711  12.918  -6.055  1.00  1.27           O  
ATOM   4792  CB  LEU A 307       0.393  14.946  -6.272  1.00  1.27           C  
ATOM   4793  CG  LEU A 307       1.201  15.967  -7.082  1.00  1.27           C  
ATOM   4794  CD1 LEU A 307       2.671  15.616  -6.986  1.00  1.27           C  
ATOM   4795  CD2 LEU A 307       0.716  15.978  -8.512  1.00  1.27           C  
ATOM   4796  H   LEU A 307      -0.534  16.809  -4.840  1.00  1.27           H  
ATOM   4797  HA  LEU A 307      -1.498  15.377  -7.171  1.00  1.27           H  
ATOM   4798 1HB  LEU A 307       0.806  14.930  -5.259  1.00  1.27           H  
ATOM   4799 2HB  LEU A 307       0.531  13.966  -6.721  1.00  1.27           H  
ATOM   4800  HG  LEU A 307       1.064  16.957  -6.660  1.00  1.27           H  
ATOM   4801 1HD1 LEU A 307       3.257  16.345  -7.545  1.00  1.27           H  
ATOM   4802 2HD1 LEU A 307       2.974  15.631  -5.937  1.00  1.27           H  
ATOM   4803 3HD1 LEU A 307       2.835  14.624  -7.399  1.00  1.27           H  
ATOM   4804 1HD2 LEU A 307       1.287  16.711  -9.083  1.00  1.27           H  
ATOM   4805 2HD2 LEU A 307       0.851  14.989  -8.951  1.00  1.27           H  
ATOM   4806 3HD2 LEU A 307      -0.342  16.245  -8.533  1.00  1.27           H  
ATOM   4807  N   GLY A 308      -2.541  14.239  -4.428  1.00  1.29           N  
ATOM   4808  CA  GLY A 308      -3.279  13.157  -3.788  1.00  1.29           C  
ATOM   4809  C   GLY A 308      -2.726  12.625  -2.462  1.00  1.29           C  
ATOM   4810  O   GLY A 308      -3.232  11.621  -1.953  1.00  1.29           O  
ATOM   4811  H   GLY A 308      -2.619  15.170  -4.019  1.00  1.29           H  
ATOM   4812 1HA  GLY A 308      -4.297  13.506  -3.617  1.00  1.29           H  
ATOM   4813 2HA  GLY A 308      -3.363  12.331  -4.490  1.00  1.29           H  
ATOM   4814  N   ALA A 309      -1.714  13.264  -1.875  1.00  1.29           N  
ATOM   4815  CA  ALA A 309      -1.241  12.766  -0.588  1.00  1.29           C  
ATOM   4816  C   ALA A 309      -2.174  13.243   0.508  1.00  1.29           C  
ATOM   4817  O   ALA A 309      -2.305  14.444   0.754  1.00  1.29           O  
ATOM   4818  CB  ALA A 309       0.164  13.228  -0.280  1.00  1.29           C  
ATOM   4819  H   ALA A 309      -1.275  14.083  -2.291  1.00  1.29           H  
ATOM   4820  HA  ALA A 309      -1.260  11.681  -0.619  1.00  1.29           H  
ATOM   4821 1HB  ALA A 309       0.475  12.821   0.681  1.00  1.29           H  
ATOM   4822 2HB  ALA A 309       0.844  12.889  -1.058  1.00  1.29           H  
ATOM   4823 3HB  ALA A 309       0.166  14.298  -0.228  1.00  1.29           H  
ATOM   4824  N   SER A 310      -2.837  12.313   1.161  1.00  1.26           N  
ATOM   4825  CA  SER A 310      -3.785  12.681   2.190  1.00  1.26           C  
ATOM   4826  C   SER A 310      -3.016  13.255   3.368  1.00  1.26           C  
ATOM   4827  O   SER A 310      -1.849  12.907   3.530  1.00  1.26           O  
ATOM   4828  CB  SER A 310      -4.547  11.442   2.626  1.00  1.26           C  
ATOM   4829  OG  SER A 310      -3.695  10.523   3.299  1.00  1.26           O  
ATOM   4830  H   SER A 310      -2.702  11.341   0.910  1.00  1.26           H  
ATOM   4831  HA  SER A 310      -4.469  13.413   1.768  1.00  1.26           H  
ATOM   4832 1HB  SER A 310      -5.377  11.704   3.267  1.00  1.26           H  
ATOM   4833 2HB  SER A 310      -4.964  10.961   1.742  1.00  1.26           H  
ATOM   4834  HG  SER A 310      -4.225   9.719   3.414  1.00  1.26           H  
ATOM   4835  N   PRO A 311      -3.637  14.053   4.255  1.00  1.20           N  
ATOM   4836  CA  PRO A 311      -3.062  14.534   5.501  1.00  1.20           C  
ATOM   4837  C   PRO A 311      -2.434  13.390   6.298  1.00  1.20           C  
ATOM   4838  O   PRO A 311      -1.435  13.574   7.002  1.00  1.20           O  
ATOM   4839  CB  PRO A 311      -4.287  15.130   6.199  1.00  1.20           C  
ATOM   4840  CG  PRO A 311      -5.153  15.601   5.072  1.00  1.20           C  
ATOM   4841  CD  PRO A 311      -4.997  14.561   3.992  1.00  1.20           C  
ATOM   4842  HA  PRO A 311      -2.320  15.317   5.281  1.00  1.20           H  
ATOM   4843 1HB  PRO A 311      -4.772  14.370   6.831  1.00  1.20           H  
ATOM   4844 2HB  PRO A 311      -3.997  15.957   6.856  1.00  1.20           H  
ATOM   4845 1HG  PRO A 311      -6.192  15.724   5.410  1.00  1.20           H  
ATOM   4846 2HG  PRO A 311      -4.803  16.591   4.759  1.00  1.20           H  
ATOM   4847 1HD  PRO A 311      -5.755  13.784   4.109  1.00  1.20           H  
ATOM   4848 2HD  PRO A 311      -5.050  15.069   3.023  1.00  1.20           H  
ATOM   4849  N   SER A 312      -3.013  12.184   6.198  1.00  1.13           N  
ATOM   4850  CA  SER A 312      -2.435  11.053   6.901  1.00  1.13           C  
ATOM   4851  C   SER A 312      -1.095  10.701   6.258  1.00  1.13           C  
ATOM   4852  O   SER A 312      -0.104  10.492   6.961  1.00  1.13           O  
ATOM   4853  CB  SER A 312      -3.370   9.861   6.863  1.00  1.13           C  
ATOM   4854  OG  SER A 312      -4.551  10.117   7.580  1.00  1.13           O  
ATOM   4855  H   SER A 312      -3.836  12.047   5.630  1.00  1.13           H  
ATOM   4856  HA  SER A 312      -2.259  11.333   7.940  1.00  1.13           H  
ATOM   4857 1HB  SER A 312      -3.613   9.625   5.829  1.00  1.13           H  
ATOM   4858 2HB  SER A 312      -2.865   8.994   7.285  1.00  1.13           H  
ATOM   4859  HG  SER A 312      -5.062   9.303   7.548  1.00  1.13           H  
ATOM   4860  N   MET A 313      -1.040  10.677   4.915  1.00  1.07           N  
ATOM   4861  CA  MET A 313       0.233  10.385   4.249  1.00  1.07           C  
ATOM   4862  C   MET A 313       1.257  11.467   4.532  1.00  1.07           C  
ATOM   4863  O   MET A 313       2.424  11.172   4.768  1.00  1.07           O  
ATOM   4864  CB  MET A 313       0.080  10.228   2.741  1.00  1.07           C  
ATOM   4865  CG  MET A 313      -0.657   8.999   2.269  1.00  1.07           C  
ATOM   4866  SD  MET A 313      -0.913   9.024   0.490  1.00  1.07           S  
ATOM   4867  CE  MET A 313       0.785   8.918  -0.106  1.00  1.07           C  
ATOM   4868  H   MET A 313      -1.883  10.857   4.358  1.00  1.07           H  
ATOM   4869  HA  MET A 313       0.622   9.451   4.650  1.00  1.07           H  
ATOM   4870 1HB  MET A 313      -0.447  11.094   2.349  1.00  1.07           H  
ATOM   4871 2HB  MET A 313       1.068  10.219   2.283  1.00  1.07           H  
ATOM   4872 1HG  MET A 313      -0.089   8.107   2.525  1.00  1.07           H  
ATOM   4873 2HG  MET A 313      -1.626   8.941   2.759  1.00  1.07           H  
ATOM   4874 1HE  MET A 313       0.787   8.917  -1.196  1.00  1.07           H  
ATOM   4875 2HE  MET A 313       1.351   9.777   0.256  1.00  1.07           H  
ATOM   4876 3HE  MET A 313       1.250   8.006   0.256  1.00  1.07           H  
ATOM   4877  N   ILE A 314       0.816  12.720   4.545  1.00  1.02           N  
ATOM   4878  CA  ILE A 314       1.726  13.832   4.770  1.00  1.02           C  
ATOM   4879  C   ILE A 314       2.308  13.730   6.174  1.00  1.02           C  
ATOM   4880  O   ILE A 314       3.524  13.870   6.355  1.00  1.02           O  
ATOM   4881  CB  ILE A 314       1.026  15.170   4.526  1.00  1.02           C  
ATOM   4882  CG1 ILE A 314       0.687  15.276   3.025  1.00  1.02           C  
ATOM   4883  CG2 ILE A 314       1.939  16.319   4.946  1.00  1.02           C  
ATOM   4884  CD1 ILE A 314      -0.252  16.390   2.676  1.00  1.02           C  
ATOM   4885  H   ILE A 314      -0.170  12.892   4.349  1.00  1.02           H  
ATOM   4886  HA  ILE A 314       2.543  13.763   4.066  1.00  1.02           H  
ATOM   4887  HB  ILE A 314       0.097  15.203   5.086  1.00  1.02           H  
ATOM   4888 1HG1 ILE A 314       1.604  15.417   2.467  1.00  1.02           H  
ATOM   4889 2HG1 ILE A 314       0.224  14.340   2.707  1.00  1.02           H  
ATOM   4890 1HG2 ILE A 314       1.444  17.269   4.762  1.00  1.02           H  
ATOM   4891 2HG2 ILE A 314       2.167  16.230   6.009  1.00  1.02           H  
ATOM   4892 3HG2 ILE A 314       2.860  16.276   4.370  1.00  1.02           H  
ATOM   4893 1HD1 ILE A 314      -0.433  16.371   1.602  1.00  1.02           H  
ATOM   4894 2HD1 ILE A 314      -1.195  16.247   3.205  1.00  1.02           H  
ATOM   4895 3HD1 ILE A 314       0.185  17.345   2.958  1.00  1.02           H  
ATOM   4896  N   THR A 315       1.459  13.426   7.159  1.00  0.98           N  
ATOM   4897  CA  THR A 315       1.934  13.248   8.515  1.00  0.98           C  
ATOM   4898  C   THR A 315       2.986  12.137   8.523  1.00  0.98           C  
ATOM   4899  O   THR A 315       4.063  12.304   9.096  1.00  0.98           O  
ATOM   4900  CB  THR A 315       0.800  12.824   9.477  1.00  0.98           C  
ATOM   4901  OG1 THR A 315      -0.230  13.813   9.488  1.00  0.98           O  
ATOM   4902  CG2 THR A 315       1.362  12.668  10.904  1.00  0.98           C  
ATOM   4903  H   THR A 315       0.461  13.337   6.973  1.00  0.98           H  
ATOM   4904  HA  THR A 315       2.381  14.179   8.856  1.00  0.98           H  
ATOM   4905  HB  THR A 315       0.380  11.877   9.144  1.00  0.98           H  
ATOM   4906  HG1 THR A 315      -0.652  13.842   8.595  1.00  0.98           H  
ATOM   4907 1HG2 THR A 315       0.564  12.363  11.575  1.00  0.98           H  
ATOM   4908 2HG2 THR A 315       2.148  11.912  10.906  1.00  0.98           H  
ATOM   4909 3HG2 THR A 315       1.768  13.617  11.238  1.00  0.98           H  
ATOM   4910  N   LYS A 316       2.688  11.005   7.859  1.00  0.95           N  
ATOM   4911  CA  LYS A 316       3.615   9.874   7.817  1.00  0.95           C  
ATOM   4912  C   LYS A 316       4.939  10.220   7.126  1.00  0.95           C  
ATOM   4913  O   LYS A 316       6.001   9.770   7.550  1.00  0.95           O  
ATOM   4914  CB  LYS A 316       2.959   8.653   7.176  1.00  0.95           C  
ATOM   4915  CG  LYS A 316       1.892   8.011   8.057  1.00  0.95           C  
ATOM   4916  CD  LYS A 316       1.247   6.817   7.382  1.00  0.95           C  
ATOM   4917  CE  LYS A 316       0.184   6.193   8.279  1.00  0.95           C  
ATOM   4918  NZ  LYS A 316      -0.480   5.025   7.635  1.00  0.95           N  
ATOM   4919  H   LYS A 316       1.782  10.916   7.396  1.00  0.95           H  
ATOM   4920  HA  LYS A 316       3.835   9.603   8.843  1.00  0.95           H  
ATOM   4921 1HB  LYS A 316       2.499   8.941   6.232  1.00  0.95           H  
ATOM   4922 2HB  LYS A 316       3.714   7.904   6.959  1.00  0.95           H  
ATOM   4923 1HG  LYS A 316       2.348   7.688   8.992  1.00  0.95           H  
ATOM   4924 2HG  LYS A 316       1.127   8.747   8.288  1.00  0.95           H  
ATOM   4925 1HD  LYS A 316       0.783   7.144   6.449  1.00  0.95           H  
ATOM   4926 2HD  LYS A 316       2.009   6.073   7.150  1.00  0.95           H  
ATOM   4927 1HE  LYS A 316       0.649   5.868   9.208  1.00  0.95           H  
ATOM   4928 2HE  LYS A 316      -0.572   6.947   8.506  1.00  0.95           H  
ATOM   4929 1HZ  LYS A 316      -1.176   4.645   8.261  1.00  0.95           H  
ATOM   4930 2HZ  LYS A 316      -0.924   5.320   6.779  1.00  0.95           H  
ATOM   4931 3HZ  LYS A 316       0.209   4.317   7.430  1.00  0.95           H  
ATOM   4932  N   ILE A 317       4.903  11.058   6.098  1.00  0.93           N  
ATOM   4933  CA  ILE A 317       6.140  11.461   5.434  1.00  0.93           C  
ATOM   4934  C   ILE A 317       7.073  12.191   6.393  1.00  0.93           C  
ATOM   4935  O   ILE A 317       8.277  11.897   6.455  1.00  0.93           O  
ATOM   4936  CB  ILE A 317       5.827  12.362   4.226  1.00  0.93           C  
ATOM   4937  CG1 ILE A 317       5.168  11.527   3.093  1.00  0.93           C  
ATOM   4938  CG2 ILE A 317       7.051  13.039   3.780  1.00  0.93           C  
ATOM   4939  CD1 ILE A 317       4.526  12.327   1.992  1.00  0.93           C  
ATOM   4940  H   ILE A 317       4.005  11.388   5.749  1.00  0.93           H  
ATOM   4941  HA  ILE A 317       6.648  10.568   5.077  1.00  0.93           H  
ATOM   4942  HB  ILE A 317       5.103  13.115   4.521  1.00  0.93           H  
ATOM   4943 1HG1 ILE A 317       5.937  10.937   2.634  1.00  0.93           H  
ATOM   4944 2HG1 ILE A 317       4.436  10.860   3.523  1.00  0.93           H  
ATOM   4945 1HG2 ILE A 317       6.806  13.679   2.943  1.00  0.93           H  
ATOM   4946 2HG2 ILE A 317       7.462  13.638   4.588  1.00  0.93           H  
ATOM   4947 3HG2 ILE A 317       7.770  12.288   3.487  1.00  0.93           H  
ATOM   4948 1HD1 ILE A 317       4.119  11.650   1.241  1.00  0.93           H  
ATOM   4949 2HD1 ILE A 317       3.729  12.923   2.397  1.00  0.93           H  
ATOM   4950 3HD1 ILE A 317       5.269  12.972   1.536  1.00  0.93           H  
ATOM   4951  N   PHE A 318       6.522  13.130   7.152  1.00  0.92           N  
ATOM   4952  CA  PHE A 318       7.329  13.867   8.110  1.00  0.92           C  
ATOM   4953  C   PHE A 318       7.657  13.016   9.333  1.00  0.92           C  
ATOM   4954  O   PHE A 318       8.739  13.148   9.912  1.00  0.92           O  
ATOM   4955  CB  PHE A 318       6.645  15.169   8.448  1.00  0.92           C  
ATOM   4956  CG  PHE A 318       6.775  16.128   7.312  1.00  0.92           C  
ATOM   4957  CD1 PHE A 318       5.719  16.363   6.484  1.00  0.92           C  
ATOM   4958  CD2 PHE A 318       7.977  16.775   7.054  1.00  0.92           C  
ATOM   4959  CE1 PHE A 318       5.836  17.212   5.418  1.00  0.92           C  
ATOM   4960  CE2 PHE A 318       8.099  17.637   5.987  1.00  0.92           C  
ATOM   4961  CZ  PHE A 318       7.028  17.855   5.166  1.00  0.92           C  
ATOM   4962  H   PHE A 318       5.522  13.333   7.047  1.00  0.92           H  
ATOM   4963  HA  PHE A 318       8.270  14.124   7.625  1.00  0.92           H  
ATOM   4964 1HB  PHE A 318       5.586  14.975   8.607  1.00  0.92           H  
ATOM   4965 2HB  PHE A 318       7.066  15.612   9.349  1.00  0.92           H  
ATOM   4966  HD1 PHE A 318       4.780  15.858   6.677  1.00  0.92           H  
ATOM   4967  HD2 PHE A 318       8.835  16.593   7.704  1.00  0.92           H  
ATOM   4968  HE1 PHE A 318       4.982  17.366   4.777  1.00  0.92           H  
ATOM   4969  HE2 PHE A 318       9.047  18.134   5.794  1.00  0.92           H  
ATOM   4970  HZ  PHE A 318       7.126  18.530   4.317  1.00  0.92           H  
ATOM   4971  N   MET A 319       6.760  12.085   9.686  1.00  0.92           N  
ATOM   4972  CA  MET A 319       7.006  11.158  10.781  1.00  0.92           C  
ATOM   4973  C   MET A 319       8.281  10.404  10.474  1.00  0.92           C  
ATOM   4974  O   MET A 319       9.180  10.311  11.316  1.00  0.92           O  
ATOM   4975  CB  MET A 319       5.865  10.188  10.940  1.00  0.92           C  
ATOM   4976  CG  MET A 319       6.030   9.168  11.993  1.00  0.92           C  
ATOM   4977  SD  MET A 319       4.683   7.987  11.924  1.00  0.92           S  
ATOM   4978  CE  MET A 319       5.160   7.123  10.418  1.00  0.92           C  
ATOM   4979  H   MET A 319       5.870  12.032   9.200  1.00  0.92           H  
ATOM   4980  HA  MET A 319       7.119  11.699  11.702  1.00  0.92           H  
ATOM   4981 1HB  MET A 319       4.938  10.733  11.115  1.00  0.92           H  
ATOM   4982 2HB  MET A 319       5.755   9.644  10.023  1.00  0.92           H  
ATOM   4983 1HG  MET A 319       6.968   8.633  11.841  1.00  0.92           H  
ATOM   4984 2HG  MET A 319       6.060   9.634  12.970  1.00  0.92           H  
ATOM   4985 1HE  MET A 319       4.433   6.340  10.199  1.00  0.92           H  
ATOM   4986 2HE  MET A 319       5.202   7.825   9.586  1.00  0.92           H  
ATOM   4987 3HE  MET A 319       6.146   6.675  10.554  1.00  0.92           H  
ATOM   4988  N   VAL A 320       8.381   9.892   9.246  1.00  0.93           N  
ATOM   4989  CA  VAL A 320       9.574   9.181   8.853  1.00  0.93           C  
ATOM   4990  C   VAL A 320      10.800  10.064   8.862  1.00  0.93           C  
ATOM   4991  O   VAL A 320      11.815   9.665   9.421  1.00  0.93           O  
ATOM   4992  CB  VAL A 320       9.454   8.592   7.450  1.00  0.93           C  
ATOM   4993  CG1 VAL A 320      10.861   8.073   7.033  1.00  0.93           C  
ATOM   4994  CG2 VAL A 320       8.415   7.467   7.435  1.00  0.93           C  
ATOM   4995  H   VAL A 320       7.606   9.983   8.586  1.00  0.93           H  
ATOM   4996  HA  VAL A 320       9.725   8.364   9.556  1.00  0.93           H  
ATOM   4997  HB  VAL A 320       9.148   9.374   6.755  1.00  0.93           H  
ATOM   4998 1HG1 VAL A 320      10.842   7.685   6.047  1.00  0.93           H  
ATOM   4999 2HG1 VAL A 320      11.575   8.896   7.060  1.00  0.93           H  
ATOM   5000 3HG1 VAL A 320      11.182   7.296   7.723  1.00  0.93           H  
ATOM   5001 1HG2 VAL A 320       8.333   7.060   6.436  1.00  0.93           H  
ATOM   5002 2HG2 VAL A 320       8.719   6.685   8.127  1.00  0.93           H  
ATOM   5003 3HG2 VAL A 320       7.454   7.857   7.738  1.00  0.93           H  
ATOM   5004  N   GLN A 321      10.718  11.273   8.298  1.00  0.93           N  
ATOM   5005  CA  GLN A 321      11.908  12.118   8.278  1.00  0.93           C  
ATOM   5006  C   GLN A 321      12.486  12.308   9.666  1.00  0.93           C  
ATOM   5007  O   GLN A 321      13.682  12.091   9.903  1.00  0.93           O  
ATOM   5008  CB  GLN A 321      11.579  13.520   7.765  1.00  0.93           C  
ATOM   5009  CG  GLN A 321      12.791  14.436   7.747  1.00  0.93           C  
ATOM   5010  CD  GLN A 321      12.495  15.861   7.449  1.00  0.93           C  
ATOM   5011  OE1 GLN A 321      11.342  16.292   7.398  1.00  0.93           O  
ATOM   5012  NE2 GLN A 321      13.553  16.635   7.237  1.00  0.93           N  
ATOM   5013  H   GLN A 321       9.853  11.577   7.845  1.00  0.93           H  
ATOM   5014  HA  GLN A 321      12.657  11.650   7.643  1.00  0.93           H  
ATOM   5015 1HB  GLN A 321      11.180  13.453   6.754  1.00  0.93           H  
ATOM   5016 2HB  GLN A 321      10.813  13.974   8.392  1.00  0.93           H  
ATOM   5017 1HG  GLN A 321      13.300  14.380   8.706  1.00  0.93           H  
ATOM   5018 2HG  GLN A 321      13.438  14.092   6.957  1.00  0.93           H  
ATOM   5019 1HE2 GLN A 321      13.430  17.603   7.024  1.00  0.93           H  
ATOM   5020 2HE2 GLN A 321      14.478  16.263   7.273  1.00  0.93           H  
ATOM   5021  N   GLY A 322      11.628  12.715  10.594  1.00  0.94           N  
ATOM   5022  CA  GLY A 322      12.071  12.963  11.948  1.00  0.94           C  
ATOM   5023  C   GLY A 322      12.518  11.697  12.657  1.00  0.94           C  
ATOM   5024  O   GLY A 322      13.506  11.719  13.400  1.00  0.94           O  
ATOM   5025  H   GLY A 322      10.645  12.855  10.349  1.00  0.94           H  
ATOM   5026 1HA  GLY A 322      12.899  13.667  11.924  1.00  0.94           H  
ATOM   5027 2HA  GLY A 322      11.286  13.443  12.492  1.00  0.94           H  
ATOM   5028  N   THR A 323      11.829  10.573  12.398  1.00  0.94           N  
ATOM   5029  CA  THR A 323      12.185   9.309  13.019  1.00  0.94           C  
ATOM   5030  C   THR A 323      13.593   8.939  12.608  1.00  0.94           C  
ATOM   5031  O   THR A 323      14.399   8.554  13.449  1.00  0.94           O  
ATOM   5032  CB  THR A 323      11.219   8.175  12.623  1.00  0.94           C  
ATOM   5033  OG1 THR A 323       9.892   8.488  13.073  1.00  0.94           O  
ATOM   5034  CG2 THR A 323      11.674   6.865  13.238  1.00  0.94           C  
ATOM   5035  H   THR A 323      11.015  10.596  11.784  1.00  0.94           H  
ATOM   5036  HA  THR A 323      12.159   9.428  14.101  1.00  0.94           H  
ATOM   5037  HB  THR A 323      11.206   8.078  11.539  1.00  0.94           H  
ATOM   5038  HG1 THR A 323       9.592   9.297  12.605  1.00  0.94           H  
ATOM   5039 1HG2 THR A 323      10.989   6.070  12.947  1.00  0.94           H  
ATOM   5040 2HG2 THR A 323      12.678   6.630  12.882  1.00  0.94           H  
ATOM   5041 3HG2 THR A 323      11.685   6.956  14.324  1.00  0.94           H  
ATOM   5042  N   VAL A 324      13.901   9.088  11.321  1.00  0.93           N  
ATOM   5043  CA  VAL A 324      15.221   8.777  10.802  1.00  0.93           C  
ATOM   5044  C   VAL A 324      16.286   9.649  11.448  1.00  0.93           C  
ATOM   5045  O   VAL A 324      17.329   9.145  11.857  1.00  0.93           O  
ATOM   5046  CB  VAL A 324      15.241   8.939   9.281  1.00  0.93           C  
ATOM   5047  CG1 VAL A 324      16.668   8.848   8.767  1.00  0.93           C  
ATOM   5048  CG2 VAL A 324      14.391   7.852   8.663  1.00  0.93           C  
ATOM   5049  H   VAL A 324      13.179   9.412  10.676  1.00  0.93           H  
ATOM   5050  HA  VAL A 324      15.440   7.736  11.032  1.00  0.93           H  
ATOM   5051  HB  VAL A 324      14.829   9.912   9.022  1.00  0.93           H  
ATOM   5052 1HG1 VAL A 324      16.679   8.969   7.689  1.00  0.93           H  
ATOM   5053 2HG1 VAL A 324      17.258   9.640   9.223  1.00  0.93           H  
ATOM   5054 3HG1 VAL A 324      17.093   7.880   9.028  1.00  0.93           H  
ATOM   5055 1HG2 VAL A 324      14.374   7.968   7.596  1.00  0.93           H  
ATOM   5056 2HG2 VAL A 324      14.805   6.878   8.922  1.00  0.93           H  
ATOM   5057 3HG2 VAL A 324      13.384   7.918   9.040  1.00  0.93           H  
ATOM   5058  N   ILE A 325      16.020  10.945  11.601  1.00  0.92           N  
ATOM   5059  CA  ILE A 325      16.980  11.822  12.268  1.00  0.92           C  
ATOM   5060  C   ILE A 325      17.200  11.345  13.709  1.00  0.92           C  
ATOM   5061  O   ILE A 325      18.337  11.232  14.183  1.00  0.92           O  
ATOM   5062  CB  ILE A 325      16.471  13.277  12.251  1.00  0.92           C  
ATOM   5063  CG1 ILE A 325      16.489  13.800  10.803  1.00  0.92           C  
ATOM   5064  CG2 ILE A 325      17.317  14.153  13.169  1.00  0.92           C  
ATOM   5065  CD1 ILE A 325      15.733  15.094  10.602  1.00  0.92           C  
ATOM   5066  H   ILE A 325      15.146  11.328  11.231  1.00  0.92           H  
ATOM   5067  HA  ILE A 325      17.930  11.773  11.737  1.00  0.92           H  
ATOM   5068  HB  ILE A 325      15.437  13.297  12.591  1.00  0.92           H  
ATOM   5069 1HG1 ILE A 325      17.525  13.955  10.502  1.00  0.92           H  
ATOM   5070 2HG1 ILE A 325      16.052  13.040  10.159  1.00  0.92           H  
ATOM   5071 1HG2 ILE A 325      16.943  15.175  13.152  1.00  0.92           H  
ATOM   5072 2HG2 ILE A 325      17.275  13.770  14.189  1.00  0.92           H  
ATOM   5073 3HG2 ILE A 325      18.337  14.134  12.815  1.00  0.92           H  
ATOM   5074 1HD1 ILE A 325      15.788  15.391   9.554  1.00  0.92           H  
ATOM   5075 2HD1 ILE A 325      14.700  14.934  10.877  1.00  0.92           H  
ATOM   5076 3HD1 ILE A 325      16.162  15.875  11.227  1.00  0.92           H  
ATOM   5077  N   GLY A 326      16.100  11.019  14.391  1.00  0.90           N  
ATOM   5078  CA  GLY A 326      16.113  10.505  15.753  1.00  0.90           C  
ATOM   5079  C   GLY A 326      16.969   9.246  15.866  1.00  0.90           C  
ATOM   5080  O   GLY A 326      17.838   9.160  16.742  1.00  0.90           O  
ATOM   5081  H   GLY A 326      15.194  11.146  13.941  1.00  0.90           H  
ATOM   5082 1HA  GLY A 326      16.478  11.273  16.434  1.00  0.90           H  
ATOM   5083 2HA  GLY A 326      15.092  10.269  16.045  1.00  0.90           H  
ATOM   5084  N   VAL A 327      16.713   8.273  14.982  1.00  0.87           N  
ATOM   5085  CA  VAL A 327      17.427   7.003  14.943  1.00  0.87           C  
ATOM   5086  C   VAL A 327      18.894   7.156  14.603  1.00  0.87           C  
ATOM   5087  O   VAL A 327      19.738   6.560  15.265  1.00  0.87           O  
ATOM   5088  CB  VAL A 327      16.767   6.033  13.951  1.00  0.87           C  
ATOM   5089  CG1 VAL A 327      17.644   4.814  13.772  1.00  0.87           C  
ATOM   5090  CG2 VAL A 327      15.404   5.592  14.493  1.00  0.87           C  
ATOM   5091  H   VAL A 327      15.972   8.428  14.304  1.00  0.87           H  
ATOM   5092  HA  VAL A 327      17.374   6.551  15.915  1.00  0.87           H  
ATOM   5093  HB  VAL A 327      16.649   6.532  12.987  1.00  0.87           H  
ATOM   5094 1HG1 VAL A 327      17.176   4.130  13.066  1.00  0.87           H  
ATOM   5095 2HG1 VAL A 327      18.620   5.117  13.391  1.00  0.87           H  
ATOM   5096 3HG1 VAL A 327      17.766   4.317  14.732  1.00  0.87           H  
ATOM   5097 1HG2 VAL A 327      14.937   4.909  13.788  1.00  0.87           H  
ATOM   5098 2HG2 VAL A 327      15.544   5.089  15.446  1.00  0.87           H  
ATOM   5099 3HG2 VAL A 327      14.767   6.455  14.633  1.00  0.87           H  
ATOM   5100  N   ILE A 328      19.234   7.964  13.609  1.00  0.83           N  
ATOM   5101  CA  ILE A 328      20.644   8.124  13.289  1.00  0.83           C  
ATOM   5102  C   ILE A 328      21.367   8.715  14.479  1.00  0.83           C  
ATOM   5103  O   ILE A 328      22.428   8.230  14.886  1.00  0.83           O  
ATOM   5104  CB  ILE A 328      20.859   9.057  12.094  1.00  0.83           C  
ATOM   5105  CG1 ILE A 328      20.339   8.424  10.812  1.00  0.83           C  
ATOM   5106  CG2 ILE A 328      22.350   9.390  11.972  1.00  0.83           C  
ATOM   5107  CD1 ILE A 328      20.248   9.411   9.679  1.00  0.83           C  
ATOM   5108  H   ILE A 328      18.522   8.452  13.067  1.00  0.83           H  
ATOM   5109  HA  ILE A 328      21.069   7.146  13.068  1.00  0.83           H  
ATOM   5110  HB  ILE A 328      20.288   9.978  12.252  1.00  0.83           H  
ATOM   5111 1HG1 ILE A 328      21.004   7.616  10.518  1.00  0.83           H  
ATOM   5112 2HG1 ILE A 328      19.351   8.008  10.994  1.00  0.83           H  
ATOM   5113 1HG2 ILE A 328      22.501  10.067  11.134  1.00  0.83           H  
ATOM   5114 2HG2 ILE A 328      22.691   9.868  12.891  1.00  0.83           H  
ATOM   5115 3HG2 ILE A 328      22.915   8.476  11.807  1.00  0.83           H  
ATOM   5116 1HD1 ILE A 328      19.869   8.910   8.789  1.00  0.83           H  
ATOM   5117 2HD1 ILE A 328      19.567  10.217   9.962  1.00  0.83           H  
ATOM   5118 3HD1 ILE A 328      21.233   9.823   9.474  1.00  0.83           H  
ATOM   5119  N   GLY A 329      20.774   9.754  15.062  1.00  0.80           N  
ATOM   5120  CA  GLY A 329      21.349  10.402  16.219  1.00  0.80           C  
ATOM   5121  C   GLY A 329      21.531   9.422  17.374  1.00  0.80           C  
ATOM   5122  O   GLY A 329      22.653   9.227  17.861  1.00  0.80           O  
ATOM   5123  H   GLY A 329      19.894  10.120  14.693  1.00  0.80           H  
ATOM   5124 1HA  GLY A 329      22.302  10.841  15.942  1.00  0.80           H  
ATOM   5125 2HA  GLY A 329      20.699  11.221  16.532  1.00  0.80           H  
ATOM   5126  N   THR A 330      20.434   8.769  17.770  1.00  0.76           N  
ATOM   5127  CA  THR A 330      20.406   7.861  18.900  1.00  0.76           C  
ATOM   5128  C   THR A 330      21.329   6.675  18.729  1.00  0.76           C  
ATOM   5129  O   THR A 330      22.068   6.336  19.654  1.00  0.76           O  
ATOM   5130  CB  THR A 330      18.992   7.322  19.103  1.00  0.76           C  
ATOM   5131  OG1 THR A 330      18.112   8.402  19.340  1.00  0.76           O  
ATOM   5132  CG2 THR A 330      18.954   6.387  20.284  1.00  0.76           C  
ATOM   5133  H   THR A 330      19.556   8.945  17.287  1.00  0.76           H  
ATOM   5134  HA  THR A 330      20.715   8.413  19.784  1.00  0.76           H  
ATOM   5135  HB  THR A 330      18.680   6.796  18.206  1.00  0.76           H  
ATOM   5136  HG1 THR A 330      18.000   8.901  18.493  1.00  0.76           H  
ATOM   5137 1HG2 THR A 330      17.953   6.024  20.419  1.00  0.76           H  
ATOM   5138 2HG2 THR A 330      19.628   5.550  20.102  1.00  0.76           H  
ATOM   5139 3HG2 THR A 330      19.261   6.903  21.178  1.00  0.76           H  
ATOM   5140  N   VAL A 331      21.303   6.037  17.562  1.00  0.74           N  
ATOM   5141  CA  VAL A 331      22.141   4.877  17.328  1.00  0.74           C  
ATOM   5142  C   VAL A 331      23.601   5.255  17.349  1.00  0.74           C  
ATOM   5143  O   VAL A 331      24.413   4.570  17.972  1.00  0.74           O  
ATOM   5144  CB  VAL A 331      21.789   4.196  16.008  1.00  0.74           C  
ATOM   5145  CG1 VAL A 331      22.816   3.114  15.697  1.00  0.74           C  
ATOM   5146  CG2 VAL A 331      20.391   3.589  16.134  1.00  0.74           C  
ATOM   5147  H   VAL A 331      20.686   6.350  16.816  1.00  0.74           H  
ATOM   5148  HA  VAL A 331      21.957   4.159  18.126  1.00  0.74           H  
ATOM   5149  HB  VAL A 331      21.807   4.933  15.199  1.00  0.74           H  
ATOM   5150 1HG1 VAL A 331      22.561   2.631  14.755  1.00  0.74           H  
ATOM   5151 2HG1 VAL A 331      23.805   3.567  15.618  1.00  0.74           H  
ATOM   5152 3HG1 VAL A 331      22.819   2.374  16.497  1.00  0.74           H  
ATOM   5153 1HG2 VAL A 331      20.120   3.105  15.197  1.00  0.74           H  
ATOM   5154 2HG2 VAL A 331      20.388   2.856  16.939  1.00  0.74           H  
ATOM   5155 3HG2 VAL A 331      19.671   4.372  16.360  1.00  0.74           H  
ATOM   5156  N   ALA A 332      23.970   6.357  16.696  1.00  0.71           N  
ATOM   5157  CA  ALA A 332      25.364   6.755  16.744  1.00  0.71           C  
ATOM   5158  C   ALA A 332      25.776   6.998  18.195  1.00  0.71           C  
ATOM   5159  O   ALA A 332      26.882   6.630  18.607  1.00  0.71           O  
ATOM   5160  CB  ALA A 332      25.575   8.002  15.911  1.00  0.71           C  
ATOM   5161  H   ALA A 332      23.304   6.927  16.168  1.00  0.71           H  
ATOM   5162  HA  ALA A 332      25.971   5.942  16.348  1.00  0.71           H  
ATOM   5163 1HB  ALA A 332      26.622   8.292  15.944  1.00  0.71           H  
ATOM   5164 2HB  ALA A 332      25.280   7.805  14.882  1.00  0.71           H  
ATOM   5165 3HB  ALA A 332      24.959   8.810  16.312  1.00  0.71           H  
ATOM   5166  N   GLY A 333      24.863   7.599  18.972  1.00  0.70           N  
ATOM   5167  CA  GLY A 333      25.071   7.887  20.383  1.00  0.70           C  
ATOM   5168  C   GLY A 333      25.177   6.627  21.199  1.00  0.70           C  
ATOM   5169  O   GLY A 333      25.979   6.539  22.127  1.00  0.70           O  
ATOM   5170  H   GLY A 333      23.981   7.899  18.557  1.00  0.70           H  
ATOM   5171 1HA  GLY A 333      25.971   8.484  20.514  1.00  0.70           H  
ATOM   5172 2HA  GLY A 333      24.237   8.477  20.744  1.00  0.70           H  
ATOM   5173  N   THR A 334      24.384   5.627  20.838  1.00  0.69           N  
ATOM   5174  CA  THR A 334      24.362   4.382  21.560  1.00  0.69           C  
ATOM   5175  C   THR A 334      25.695   3.700  21.417  1.00  0.69           C  
ATOM   5176  O   THR A 334      26.307   3.283  22.400  1.00  0.69           O  
ATOM   5177  CB  THR A 334      23.294   3.448  21.007  1.00  0.69           C  
ATOM   5178  OG1 THR A 334      22.025   4.072  21.102  1.00  0.69           O  
ATOM   5179  CG2 THR A 334      23.291   2.167  21.798  1.00  0.69           C  
ATOM   5180  H   THR A 334      23.738   5.763  20.068  1.00  0.69           H  
ATOM   5181  HA  THR A 334      24.166   4.585  22.596  1.00  0.69           H  
ATOM   5182  HB  THR A 334      23.504   3.230  19.964  1.00  0.69           H  
ATOM   5183  HG1 THR A 334      22.098   4.988  20.752  1.00  0.69           H  
ATOM   5184 1HG2 THR A 334      22.526   1.499  21.409  1.00  0.69           H  
ATOM   5185 2HG2 THR A 334      24.268   1.689  21.723  1.00  0.69           H  
ATOM   5186 3HG2 THR A 334      23.079   2.401  22.828  1.00  0.69           H  
ATOM   5187  N   VAL A 335      26.179   3.640  20.183  1.00  0.69           N  
ATOM   5188  CA  VAL A 335      27.439   2.986  19.909  1.00  0.69           C  
ATOM   5189  C   VAL A 335      28.573   3.718  20.603  1.00  0.69           C  
ATOM   5190  O   VAL A 335      29.379   3.098  21.297  1.00  0.69           O  
ATOM   5191  CB  VAL A 335      27.671   2.929  18.395  1.00  0.69           C  
ATOM   5192  CG1 VAL A 335      29.071   2.425  18.106  1.00  0.69           C  
ATOM   5193  CG2 VAL A 335      26.617   2.016  17.761  1.00  0.69           C  
ATOM   5194  H   VAL A 335      25.629   4.030  19.414  1.00  0.69           H  
ATOM   5195  HA  VAL A 335      27.392   1.968  20.295  1.00  0.69           H  
ATOM   5196  HB  VAL A 335      27.579   3.937  17.978  1.00  0.69           H  
ATOM   5197 1HG1 VAL A 335      29.233   2.398  17.030  1.00  0.69           H  
ATOM   5198 2HG1 VAL A 335      29.788   3.098  18.564  1.00  0.69           H  
ATOM   5199 3HG1 VAL A 335      29.194   1.424  18.518  1.00  0.69           H  
ATOM   5200 1HG2 VAL A 335      26.766   1.980  16.684  1.00  0.69           H  
ATOM   5201 2HG2 VAL A 335      26.709   1.012  18.176  1.00  0.69           H  
ATOM   5202 3HG2 VAL A 335      25.624   2.403  17.976  1.00  0.69           H  
ATOM   5203  N   LEU A 336      28.603   5.045  20.479  1.00  0.70           N  
ATOM   5204  CA  LEU A 336      29.629   5.831  21.139  1.00  0.70           C  
ATOM   5205  C   LEU A 336      29.571   5.636  22.648  1.00  0.70           C  
ATOM   5206  O   LEU A 336      30.600   5.441  23.288  1.00  0.70           O  
ATOM   5207  CB  LEU A 336      29.491   7.303  20.773  1.00  0.70           C  
ATOM   5208  CG  LEU A 336      30.477   8.234  21.456  1.00  0.70           C  
ATOM   5209  CD1 LEU A 336      31.899   7.824  21.081  1.00  0.70           C  
ATOM   5210  CD2 LEU A 336      30.177   9.681  21.039  1.00  0.70           C  
ATOM   5211  H   LEU A 336      27.912   5.524  19.899  1.00  0.70           H  
ATOM   5212  HA  LEU A 336      30.600   5.486  20.789  1.00  0.70           H  
ATOM   5213 1HB  LEU A 336      29.609   7.409  19.696  1.00  0.70           H  
ATOM   5214 2HB  LEU A 336      28.482   7.627  21.035  1.00  0.70           H  
ATOM   5215  HG  LEU A 336      30.371   8.139  22.527  1.00  0.70           H  
ATOM   5216 1HD1 LEU A 336      32.611   8.482  21.581  1.00  0.70           H  
ATOM   5217 2HD1 LEU A 336      32.076   6.793  21.395  1.00  0.70           H  
ATOM   5218 3HD1 LEU A 336      32.029   7.902  20.003  1.00  0.70           H  
ATOM   5219 1HD2 LEU A 336      30.876  10.355  21.534  1.00  0.70           H  
ATOM   5220 2HD2 LEU A 336      30.283   9.775  19.958  1.00  0.70           H  
ATOM   5221 3HD2 LEU A 336      29.158   9.942  21.322  1.00  0.70           H  
ATOM   5222  N   GLY A 337      28.368   5.684  23.214  1.00  0.72           N  
ATOM   5223  CA  GLY A 337      28.135   5.516  24.644  1.00  0.72           C  
ATOM   5224  C   GLY A 337      28.719   4.214  25.146  1.00  0.72           C  
ATOM   5225  O   GLY A 337      29.458   4.194  26.129  1.00  0.72           O  
ATOM   5226  H   GLY A 337      27.557   5.850  22.631  1.00  0.72           H  
ATOM   5227 1HA  GLY A 337      28.566   6.355  25.189  1.00  0.72           H  
ATOM   5228 2HA  GLY A 337      27.066   5.521  24.818  1.00  0.72           H  
ATOM   5229  N   VAL A 338      28.396   3.121  24.468  1.00  0.74           N  
ATOM   5230  CA  VAL A 338      28.911   1.811  24.829  1.00  0.74           C  
ATOM   5231  C   VAL A 338      30.444   1.779  24.727  1.00  0.74           C  
ATOM   5232  O   VAL A 338      31.128   1.301  25.637  1.00  0.74           O  
ATOM   5233  CB  VAL A 338      28.259   0.758  23.915  1.00  0.74           C  
ATOM   5234  CG1 VAL A 338      28.929  -0.602  24.074  1.00  0.74           C  
ATOM   5235  CG2 VAL A 338      26.751   0.657  24.265  1.00  0.74           C  
ATOM   5236  H   VAL A 338      27.765   3.205  23.668  1.00  0.74           H  
ATOM   5237  HA  VAL A 338      28.623   1.601  25.858  1.00  0.74           H  
ATOM   5238  HB  VAL A 338      28.374   1.078  22.874  1.00  0.74           H  
ATOM   5239 1HG1 VAL A 338      28.456  -1.316  23.408  1.00  0.74           H  
ATOM   5240 2HG1 VAL A 338      29.982  -0.508  23.814  1.00  0.74           H  
ATOM   5241 3HG1 VAL A 338      28.844  -0.951  25.077  1.00  0.74           H  
ATOM   5242 1HG2 VAL A 338      26.276  -0.053  23.607  1.00  0.74           H  
ATOM   5243 2HG2 VAL A 338      26.640   0.335  25.279  1.00  0.74           H  
ATOM   5244 3HG2 VAL A 338      26.278   1.622  24.147  1.00  0.74           H  
ATOM   5245  N   ILE A 339      31.000   2.351  23.658  1.00  0.79           N  
ATOM   5246  CA  ILE A 339      32.451   2.383  23.516  1.00  0.79           C  
ATOM   5247  C   ILE A 339      33.115   3.164  24.641  1.00  0.79           C  
ATOM   5248  O   ILE A 339      34.099   2.705  25.228  1.00  0.79           O  
ATOM   5249  CB  ILE A 339      32.861   3.043  22.188  1.00  0.79           C  
ATOM   5250  CG1 ILE A 339      32.465   2.159  21.013  1.00  0.79           C  
ATOM   5251  CG2 ILE A 339      34.360   3.336  22.189  1.00  0.79           C  
ATOM   5252  CD1 ILE A 339      32.553   2.874  19.693  1.00  0.79           C  
ATOM   5253  H   ILE A 339      30.412   2.745  22.921  1.00  0.79           H  
ATOM   5254  HA  ILE A 339      32.823   1.362  23.537  1.00  0.79           H  
ATOM   5255  HB  ILE A 339      32.320   3.980  22.075  1.00  0.79           H  
ATOM   5256 1HG1 ILE A 339      33.122   1.295  20.983  1.00  0.79           H  
ATOM   5257 2HG1 ILE A 339      31.448   1.810  21.157  1.00  0.79           H  
ATOM   5258 1HG2 ILE A 339      34.633   3.819  21.254  1.00  0.79           H  
ATOM   5259 2HG2 ILE A 339      34.606   3.996  23.021  1.00  0.79           H  
ATOM   5260 3HG2 ILE A 339      34.913   2.403  22.293  1.00  0.79           H  
ATOM   5261 1HD1 ILE A 339      32.260   2.195  18.893  1.00  0.79           H  
ATOM   5262 2HD1 ILE A 339      31.884   3.731  19.705  1.00  0.79           H  
ATOM   5263 3HD1 ILE A 339      33.573   3.211  19.528  1.00  0.79           H  
ATOM   5264  N   LEU A 340      32.587   4.341  24.953  1.00  0.85           N  
ATOM   5265  CA  LEU A 340      33.169   5.145  26.007  1.00  0.85           C  
ATOM   5266  C   LEU A 340      33.008   4.459  27.353  1.00  0.85           C  
ATOM   5267  O   LEU A 340      33.954   4.377  28.129  1.00  0.85           O  
ATOM   5268  CB  LEU A 340      32.475   6.500  26.062  1.00  0.85           C  
ATOM   5269  CG  LEU A 340      32.694   7.422  24.868  1.00  0.85           C  
ATOM   5270  CD1 LEU A 340      31.765   8.630  25.013  1.00  0.85           C  
ATOM   5271  CD2 LEU A 340      34.147   7.826  24.795  1.00  0.85           C  
ATOM   5272  H   LEU A 340      31.777   4.683  24.442  1.00  0.85           H  
ATOM   5273  HA  LEU A 340      34.228   5.285  25.800  1.00  0.85           H  
ATOM   5274 1HB  LEU A 340      31.398   6.323  26.139  1.00  0.85           H  
ATOM   5275 2HB  LEU A 340      32.797   7.023  26.960  1.00  0.85           H  
ATOM   5276  HG  LEU A 340      32.432   6.905  23.956  1.00  0.85           H  
ATOM   5277 1HD1 LEU A 340      31.891   9.296  24.162  1.00  0.85           H  
ATOM   5278 2HD1 LEU A 340      30.730   8.280  25.054  1.00  0.85           H  
ATOM   5279 3HD1 LEU A 340      32.002   9.162  25.931  1.00  0.85           H  
ATOM   5280 1HD2 LEU A 340      34.298   8.480  23.936  1.00  0.85           H  
ATOM   5281 2HD2 LEU A 340      34.427   8.351  25.708  1.00  0.85           H  
ATOM   5282 3HD2 LEU A 340      34.765   6.932  24.685  1.00  0.85           H  
ATOM   5283  N   ALA A 341      31.839   3.873  27.605  1.00  0.94           N  
ATOM   5284  CA  ALA A 341      31.575   3.230  28.882  1.00  0.94           C  
ATOM   5285  C   ALA A 341      32.553   2.113  29.180  1.00  0.94           C  
ATOM   5286  O   ALA A 341      33.116   2.035  30.280  1.00  0.94           O  
ATOM   5287  CB  ALA A 341      30.187   2.640  28.863  1.00  0.94           C  
ATOM   5288  H   ALA A 341      31.084   3.925  26.924  1.00  0.94           H  
ATOM   5289  HA  ALA A 341      31.650   3.981  29.667  1.00  0.94           H  
ATOM   5290 1HB  ALA A 341      29.990   2.169  29.806  1.00  0.94           H  
ATOM   5291 2HB  ALA A 341      29.452   3.416  28.677  1.00  0.94           H  
ATOM   5292 3HB  ALA A 341      30.126   1.893  28.072  1.00  0.94           H  
ATOM   5293  N   LEU A 342      32.856   1.323  28.159  1.00  1.07           N  
ATOM   5294  CA  LEU A 342      33.712   0.162  28.300  1.00  1.07           C  
ATOM   5295  C   LEU A 342      35.192   0.501  28.285  1.00  1.07           C  
ATOM   5296  O   LEU A 342      36.038  -0.380  28.459  1.00  1.07           O  
ATOM   5297  CB  LEU A 342      33.382  -0.811  27.171  1.00  1.07           C  
ATOM   5298  CG  LEU A 342      31.955  -1.408  27.230  1.00  1.07           C  
ATOM   5299  CD1 LEU A 342      31.696  -2.220  25.986  1.00  1.07           C  
ATOM   5300  CD2 LEU A 342      31.830  -2.266  28.472  1.00  1.07           C  
ATOM   5301  H   LEU A 342      32.398   1.477  27.256  1.00  1.07           H  
ATOM   5302  HA  LEU A 342      33.482  -0.312  29.252  1.00  1.07           H  
ATOM   5303 1HB  LEU A 342      33.477  -0.272  26.222  1.00  1.07           H  
ATOM   5304 2HB  LEU A 342      34.099  -1.628  27.183  1.00  1.07           H  
ATOM   5305  HG  LEU A 342      31.218  -0.604  27.266  1.00  1.07           H  
ATOM   5306 1HD1 LEU A 342      30.687  -2.634  26.025  1.00  1.07           H  
ATOM   5307 2HD1 LEU A 342      31.792  -1.573  25.113  1.00  1.07           H  
ATOM   5308 3HD1 LEU A 342      32.419  -3.030  25.921  1.00  1.07           H  
ATOM   5309 1HD2 LEU A 342      30.841  -2.696  28.519  1.00  1.07           H  
ATOM   5310 2HD2 LEU A 342      32.565  -3.068  28.432  1.00  1.07           H  
ATOM   5311 3HD2 LEU A 342      32.007  -1.652  29.358  1.00  1.07           H  
ATOM   5312  N   THR A 343      35.509   1.773  28.074  1.00  1.21           N  
ATOM   5313  CA  THR A 343      36.876   2.217  28.019  1.00  1.21           C  
ATOM   5314  C   THR A 343      37.167   3.293  29.061  1.00  1.21           C  
ATOM   5315  O   THR A 343      38.241   3.887  29.028  1.00  1.21           O  
ATOM   5316  CB  THR A 343      37.239   2.707  26.596  1.00  1.21           C  
ATOM   5317  OG1 THR A 343      36.373   3.766  26.201  1.00  1.21           O  
ATOM   5318  CG2 THR A 343      37.112   1.573  25.593  1.00  1.21           C  
ATOM   5319  H   THR A 343      34.783   2.479  27.956  1.00  1.21           H  
ATOM   5320  HA  THR A 343      37.523   1.369  28.240  1.00  1.21           H  
ATOM   5321  HB  THR A 343      38.263   3.074  26.598  1.00  1.21           H  
ATOM   5322  HG1 THR A 343      35.477   3.398  26.014  1.00  1.21           H  
ATOM   5323 1HG2 THR A 343      37.376   1.935  24.602  1.00  1.21           H  
ATOM   5324 2HG2 THR A 343      37.783   0.762  25.879  1.00  1.21           H  
ATOM   5325 3HG2 THR A 343      36.089   1.205  25.579  1.00  1.21           H  
ATOM   5326  N   ILE A 344      36.268   3.502  30.037  1.00  1.37           N  
ATOM   5327  CA  ILE A 344      36.512   4.569  31.017  1.00  1.37           C  
ATOM   5328  C   ILE A 344      37.800   4.398  31.810  1.00  1.37           C  
ATOM   5329  O   ILE A 344      38.520   5.371  32.035  1.00  1.37           O  
ATOM   5330  CB  ILE A 344      35.343   4.709  32.008  1.00  1.37           C  
ATOM   5331  CG1 ILE A 344      34.124   5.187  31.277  1.00  1.37           C  
ATOM   5332  CG2 ILE A 344      35.711   5.647  33.143  1.00  1.37           C  
ATOM   5333  CD1 ILE A 344      34.319   6.517  30.611  1.00  1.37           C  
ATOM   5334  H   ILE A 344      35.389   2.978  30.055  1.00  1.37           H  
ATOM   5335  HA  ILE A 344      36.578   5.504  30.474  1.00  1.37           H  
ATOM   5336  HB  ILE A 344      35.107   3.730  32.417  1.00  1.37           H  
ATOM   5337 1HG1 ILE A 344      33.877   4.462  30.534  1.00  1.37           H  
ATOM   5338 2HG1 ILE A 344      33.292   5.260  31.970  1.00  1.37           H  
ATOM   5339 1HG2 ILE A 344      34.878   5.723  33.839  1.00  1.37           H  
ATOM   5340 2HG2 ILE A 344      36.580   5.254  33.662  1.00  1.37           H  
ATOM   5341 3HG2 ILE A 344      35.942   6.635  32.744  1.00  1.37           H  
ATOM   5342 1HD1 ILE A 344      33.427   6.798  30.089  1.00  1.37           H  
ATOM   5343 2HD1 ILE A 344      34.557   7.272  31.361  1.00  1.37           H  
ATOM   5344 3HD1 ILE A 344      35.129   6.442  29.904  1.00  1.37           H  
ATOM   5345  N   SER A 345      38.131   3.177  32.214  1.00  1.54           N  
ATOM   5346  CA  SER A 345      39.365   2.978  32.969  1.00  1.54           C  
ATOM   5347  C   SER A 345      40.586   3.397  32.140  1.00  1.54           C  
ATOM   5348  O   SER A 345      41.547   3.985  32.662  1.00  1.54           O  
ATOM   5349  CB  SER A 345      39.496   1.524  33.365  1.00  1.54           C  
ATOM   5350  OG  SER A 345      38.487   1.150  34.264  1.00  1.54           O  
ATOM   5351  H   SER A 345      37.526   2.396  32.005  1.00  1.54           H  
ATOM   5352  HA  SER A 345      39.327   3.596  33.868  1.00  1.54           H  
ATOM   5353 1HB  SER A 345      39.444   0.900  32.471  1.00  1.54           H  
ATOM   5354 2HB  SER A 345      40.473   1.360  33.819  1.00  1.54           H  
ATOM   5355  HG  SER A 345      38.601   1.703  35.045  1.00  1.54           H  
ATOM   5356  N   ASP A 346      40.545   3.088  30.840  1.00  1.70           N  
ATOM   5357  CA  ASP A 346      41.655   3.395  29.951  1.00  1.70           C  
ATOM   5358  C   ASP A 346      41.696   4.886  29.646  1.00  1.70           C  
ATOM   5359  O   ASP A 346      42.773   5.479  29.589  1.00  1.70           O  
ATOM   5360  CB  ASP A 346      41.547   2.588  28.664  1.00  1.70           C  
ATOM   5361  CG  ASP A 346      41.764   1.088  28.884  1.00  1.70           C  
ATOM   5362  OD1 ASP A 346      42.219   0.712  29.943  1.00  1.70           O  
ATOM   5363  OD2 ASP A 346      41.463   0.335  27.992  1.00  1.70           O  
ATOM   5364  H   ASP A 346      39.719   2.638  30.465  1.00  1.70           H  
ATOM   5365  HA  ASP A 346      42.583   3.120  30.450  1.00  1.70           H  
ATOM   5366 1HB  ASP A 346      40.555   2.741  28.227  1.00  1.70           H  
ATOM   5367 2HB  ASP A 346      42.280   2.950  27.945  1.00  1.70           H  
ATOM   5368  N   ILE A 347      40.523   5.502  29.500  1.00  1.84           N  
ATOM   5369  CA  ILE A 347      40.416   6.933  29.237  1.00  1.84           C  
ATOM   5370  C   ILE A 347      40.994   7.735  30.397  1.00  1.84           C  
ATOM   5371  O   ILE A 347      41.769   8.672  30.184  1.00  1.84           O  
ATOM   5372  CB  ILE A 347      38.953   7.328  28.965  1.00  1.84           C  
ATOM   5373  CG1 ILE A 347      38.496   6.732  27.606  1.00  1.84           C  
ATOM   5374  CG2 ILE A 347      38.802   8.836  28.987  1.00  1.84           C  
ATOM   5375  CD1 ILE A 347      36.993   6.776  27.370  1.00  1.84           C  
ATOM   5376  H   ILE A 347      39.669   4.949  29.544  1.00  1.84           H  
ATOM   5377  HA  ILE A 347      40.995   7.162  28.344  1.00  1.84           H  
ATOM   5378  HB  ILE A 347      38.323   6.896  29.735  1.00  1.84           H  
ATOM   5379 1HG1 ILE A 347      38.977   7.297  26.811  1.00  1.84           H  
ATOM   5380 2HG1 ILE A 347      38.829   5.703  27.538  1.00  1.84           H  
ATOM   5381 1HG2 ILE A 347      37.760   9.096  28.808  1.00  1.84           H  
ATOM   5382 2HG2 ILE A 347      39.109   9.218  29.961  1.00  1.84           H  
ATOM   5383 3HG2 ILE A 347      39.427   9.277  28.211  1.00  1.84           H  
ATOM   5384 1HD1 ILE A 347      36.769   6.351  26.394  1.00  1.84           H  
ATOM   5385 2HD1 ILE A 347      36.492   6.189  28.128  1.00  1.84           H  
ATOM   5386 3HD1 ILE A 347      36.641   7.803  27.408  1.00  1.84           H  
ATOM   5387  N   ILE A 348      40.655   7.347  31.628  1.00  1.94           N  
ATOM   5388  CA  ILE A 348      41.207   8.002  32.807  1.00  1.94           C  
ATOM   5389  C   ILE A 348      42.714   7.810  32.872  1.00  1.94           C  
ATOM   5390  O   ILE A 348      43.464   8.760  33.114  1.00  1.94           O  
ATOM   5391  CB  ILE A 348      40.588   7.447  34.096  1.00  1.94           C  
ATOM   5392  CG1 ILE A 348      39.122   7.838  34.193  1.00  1.94           C  
ATOM   5393  CG2 ILE A 348      41.379   7.925  35.314  1.00  1.94           C  
ATOM   5394  CD1 ILE A 348      38.389   7.088  35.274  1.00  1.94           C  
ATOM   5395  H   ILE A 348      39.991   6.580  31.746  1.00  1.94           H  
ATOM   5396  HA  ILE A 348      40.995   9.069  32.745  1.00  1.94           H  
ATOM   5397  HB  ILE A 348      40.622   6.354  34.056  1.00  1.94           H  
ATOM   5398 1HG1 ILE A 348      39.055   8.903  34.394  1.00  1.94           H  
ATOM   5399 2HG1 ILE A 348      38.635   7.634  33.238  1.00  1.94           H  
ATOM   5400 1HG2 ILE A 348      40.944   7.494  36.209  1.00  1.94           H  
ATOM   5401 2HG2 ILE A 348      42.414   7.597  35.224  1.00  1.94           H  
ATOM   5402 3HG2 ILE A 348      41.350   9.000  35.377  1.00  1.94           H  
ATOM   5403 1HD1 ILE A 348      37.347   7.406  35.296  1.00  1.94           H  
ATOM   5404 2HD1 ILE A 348      38.441   6.019  35.061  1.00  1.94           H  
ATOM   5405 3HD1 ILE A 348      38.846   7.281  36.235  1.00  1.94           H  
ATOM   5406  N   SER A 349      43.179   6.578  32.635  1.00  2.06           N  
ATOM   5407  CA  SER A 349      44.605   6.317  32.682  1.00  2.06           C  
ATOM   5408  C   SER A 349      45.341   7.154  31.632  1.00  2.06           C  
ATOM   5409  O   SER A 349      46.387   7.742  31.921  1.00  2.06           O  
ATOM   5410  CB  SER A 349      44.853   4.844  32.430  1.00  2.06           C  
ATOM   5411  OG  SER A 349      44.294   4.056  33.450  1.00  2.06           O  
ATOM   5412  H   SER A 349      42.540   5.802  32.452  1.00  2.06           H  
ATOM   5413  HA  SER A 349      44.977   6.586  33.670  1.00  2.06           H  
ATOM   5414 1HB  SER A 349      44.425   4.559  31.471  1.00  2.06           H  
ATOM   5415 2HB  SER A 349      45.925   4.666  32.375  1.00  2.06           H  
ATOM   5416  HG  SER A 349      43.315   4.085  33.304  1.00  2.06           H  
ATOM   5417  N   TRP A 350      44.762   7.247  30.428  1.00  2.28           N  
ATOM   5418  CA  TRP A 350      45.333   8.017  29.333  1.00  2.28           C  
ATOM   5419  C   TRP A 350      45.419   9.482  29.715  1.00  2.28           C  
ATOM   5420  O   TRP A 350      46.488  10.082  29.616  1.00  2.28           O  
ATOM   5421  CB  TRP A 350      44.459   7.867  28.081  1.00  2.28           C  
ATOM   5422  CG  TRP A 350      44.947   8.584  26.848  1.00  2.28           C  
ATOM   5423  CD1 TRP A 350      45.807   8.092  25.911  1.00  2.28           C  
ATOM   5424  CD2 TRP A 350      44.602   9.924  26.410  1.00  2.28           C  
ATOM   5425  NE1 TRP A 350      46.013   9.023  24.920  1.00  2.28           N  
ATOM   5426  CE2 TRP A 350      45.284  10.149  25.210  1.00  2.28           C  
ATOM   5427  CE3 TRP A 350      43.784  10.934  26.931  1.00  2.28           C  
ATOM   5428  CZ2 TRP A 350      45.176  11.348  24.518  1.00  2.28           C  
ATOM   5429  CZ3 TRP A 350      43.683  12.134  26.245  1.00  2.28           C  
ATOM   5430  CH2 TRP A 350      44.362  12.335  25.069  1.00  2.28           C  
ATOM   5431  H   TRP A 350      43.903   6.733  30.252  1.00  2.28           H  
ATOM   5432  HA  TRP A 350      46.334   7.644  29.126  1.00  2.28           H  
ATOM   5433 1HB  TRP A 350      44.361   6.808  27.842  1.00  2.28           H  
ATOM   5434 2HB  TRP A 350      43.460   8.230  28.302  1.00  2.28           H  
ATOM   5435  HD1 TRP A 350      46.260   7.103  25.941  1.00  2.28           H  
ATOM   5436  HE1 TRP A 350      46.606   8.900  24.112  1.00  2.28           H  
ATOM   5437  HE3 TRP A 350      43.241  10.781  27.860  1.00  2.28           H  
ATOM   5438  HZ2 TRP A 350      45.708  11.528  23.584  1.00  2.28           H  
ATOM   5439  HZ3 TRP A 350      43.048  12.914  26.663  1.00  2.28           H  
ATOM   5440  HH2 TRP A 350      44.258  13.291  24.555  1.00  2.28           H  
ATOM   5441  N   PHE A 351      44.319  10.028  30.243  1.00  2.72           N  
ATOM   5442  CA  PHE A 351      44.253  11.422  30.657  1.00  2.72           C  
ATOM   5443  C   PHE A 351      45.380  11.721  31.617  1.00  2.72           C  
ATOM   5444  O   PHE A 351      46.141  12.678  31.438  1.00  2.72           O  
ATOM   5445  CB  PHE A 351      42.928  11.680  31.382  1.00  2.72           C  
ATOM   5446  CG  PHE A 351      42.735  13.063  31.933  1.00  2.72           C  
ATOM   5447  CD1 PHE A 351      42.153  14.060  31.175  1.00  2.72           C  
ATOM   5448  CD2 PHE A 351      43.153  13.369  33.218  1.00  2.72           C  
ATOM   5449  CE1 PHE A 351      41.970  15.328  31.703  1.00  2.72           C  
ATOM   5450  CE2 PHE A 351      42.981  14.623  33.739  1.00  2.72           C  
ATOM   5451  CZ  PHE A 351      42.384  15.606  32.989  1.00  2.72           C  
ATOM   5452  H   PHE A 351      43.473   9.463  30.325  1.00  2.72           H  
ATOM   5453  HA  PHE A 351      44.346  12.063  29.781  1.00  2.72           H  
ATOM   5454 1HB  PHE A 351      42.106  11.464  30.703  1.00  2.72           H  
ATOM   5455 2HB  PHE A 351      42.836  10.985  32.209  1.00  2.72           H  
ATOM   5456  HD1 PHE A 351      41.827  13.835  30.160  1.00  2.72           H  
ATOM   5457  HD2 PHE A 351      43.620  12.592  33.824  1.00  2.72           H  
ATOM   5458  HE1 PHE A 351      41.502  16.106  31.101  1.00  2.72           H  
ATOM   5459  HE2 PHE A 351      43.313  14.839  34.752  1.00  2.72           H  
ATOM   5460  HZ  PHE A 351      42.246  16.602  33.405  1.00  2.72           H  
ATOM   5461  N   ASN A 352      45.504  10.879  32.640  1.00  3.40           N  
ATOM   5462  CA  ASN A 352      46.512  11.082  33.655  1.00  3.40           C  
ATOM   5463  C   ASN A 352      47.925  11.052  33.068  1.00  3.40           C  
ATOM   5464  O   ASN A 352      48.724  11.969  33.316  1.00  3.40           O  
ATOM   5465  CB  ASN A 352      46.379  10.001  34.718  1.00  3.40           C  
ATOM   5466  CG  ASN A 352      45.193  10.150  35.682  1.00  3.40           C  
ATOM   5467  OD1 ASN A 352      44.567  11.208  35.861  1.00  3.40           O  
ATOM   5468  ND2 ASN A 352      44.887   9.050  36.327  1.00  3.40           N  
ATOM   5469  H   ASN A 352      44.862  10.088  32.724  1.00  3.40           H  
ATOM   5470  HA  ASN A 352      46.358  12.060  34.109  1.00  3.40           H  
ATOM   5471 1HB  ASN A 352      46.286   9.035  34.221  1.00  3.40           H  
ATOM   5472 2HB  ASN A 352      47.296   9.968  35.304  1.00  3.40           H  
ATOM   5473 1HD2 ASN A 352      44.142   9.032  36.987  1.00  3.40           H  
ATOM   5474 2HD2 ASN A 352      45.414   8.216  36.157  1.00  3.40           H  
ATOM   5475  N   ASN A 353      48.218  10.038  32.238  1.00  4.21           N  
ATOM   5476  CA  ASN A 353      49.554   9.865  31.672  1.00  4.21           C  
ATOM   5477  C   ASN A 353      49.957  10.983  30.721  1.00  4.21           C  
ATOM   5478  O   ASN A 353      51.106  11.430  30.724  1.00  4.21           O  
ATOM   5479  CB  ASN A 353      49.631   8.534  30.956  1.00  4.21           C  
ATOM   5480  CG  ASN A 353      49.657   7.365  31.905  1.00  4.21           C  
ATOM   5481  OD1 ASN A 353      49.997   7.501  33.089  1.00  4.21           O  
ATOM   5482  ND2 ASN A 353      49.302   6.210  31.406  1.00  4.21           N  
ATOM   5483  H   ASN A 353      47.505   9.334  32.033  1.00  4.21           H  
ATOM   5484  HA  ASN A 353      50.271   9.865  32.493  1.00  4.21           H  
ATOM   5485 1HB  ASN A 353      48.760   8.434  30.301  1.00  4.21           H  
ATOM   5486 2HB  ASN A 353      50.520   8.507  30.328  1.00  4.21           H  
ATOM   5487 1HD2 ASN A 353      49.296   5.396  31.985  1.00  4.21           H  
ATOM   5488 2HD2 ASN A 353      49.033   6.145  30.447  1.00  4.21           H  
ATOM   5489  N   VAL A 354      49.005  11.457  29.931  1.00  4.89           N  
ATOM   5490  CA  VAL A 354      49.246  12.522  28.973  1.00  4.89           C  
ATOM   5491  C   VAL A 354      49.506  13.856  29.637  1.00  4.89           C  
ATOM   5492  O   VAL A 354      50.387  14.609  29.219  1.00  4.89           O  
ATOM   5493  CB  VAL A 354      48.050  12.658  28.016  1.00  4.89           C  
ATOM   5494  CG1 VAL A 354      48.188  13.886  27.146  1.00  4.89           C  
ATOM   5495  CG2 VAL A 354      47.996  11.459  27.135  1.00  4.89           C  
ATOM   5496  H   VAL A 354      48.073  11.042  29.976  1.00  4.89           H  
ATOM   5497  HA  VAL A 354      50.124  12.253  28.388  1.00  4.89           H  
ATOM   5498  HB  VAL A 354      47.126  12.742  28.600  1.00  4.89           H  
ATOM   5499 1HG1 VAL A 354      47.328  13.950  26.481  1.00  4.89           H  
ATOM   5500 2HG1 VAL A 354      48.229  14.771  27.775  1.00  4.89           H  
ATOM   5501 3HG1 VAL A 354      49.101  13.815  26.558  1.00  4.89           H  
ATOM   5502 1HG2 VAL A 354      47.167  11.568  26.486  1.00  4.89           H  
ATOM   5503 2HG2 VAL A 354      48.911  11.393  26.553  1.00  4.89           H  
ATOM   5504 3HG2 VAL A 354      47.884  10.559  27.725  1.00  4.89           H  
ATOM   5505  N   LEU A 355      48.711  14.166  30.650  1.00  5.17           N  
ATOM   5506  CA  LEU A 355      48.810  15.448  31.309  1.00  5.17           C  
ATOM   5507  C   LEU A 355      49.683  15.502  32.573  1.00  5.17           C  
ATOM   5508  O   LEU A 355      49.983  16.594  33.057  1.00  5.17           O  
ATOM   5509  CB  LEU A 355      47.393  15.880  31.608  1.00  5.17           C  
ATOM   5510  CG  LEU A 355      46.539  16.016  30.367  1.00  5.17           C  
ATOM   5511  CD1 LEU A 355      45.153  16.314  30.765  1.00  5.17           C  
ATOM   5512  CD2 LEU A 355      47.115  17.108  29.486  1.00  5.17           C  
ATOM   5513  H   LEU A 355      47.987  13.510  30.953  1.00  5.17           H  
ATOM   5514  HA  LEU A 355      49.231  16.150  30.592  1.00  5.17           H  
ATOM   5515 1HB  LEU A 355      46.928  15.134  32.257  1.00  5.17           H  
ATOM   5516 2HB  LEU A 355      47.414  16.839  32.111  1.00  5.17           H  
ATOM   5517  HG  LEU A 355      46.531  15.068  29.824  1.00  5.17           H  
ATOM   5518 1HD1 LEU A 355      44.522  16.396  29.883  1.00  5.17           H  
ATOM   5519 2HD1 LEU A 355      44.808  15.497  31.387  1.00  5.17           H  
ATOM   5520 3HD1 LEU A 355      45.119  17.245  31.324  1.00  5.17           H  
ATOM   5521 1HD2 LEU A 355      46.509  17.209  28.586  1.00  5.17           H  
ATOM   5522 2HD2 LEU A 355      47.117  18.051  30.032  1.00  5.17           H  
ATOM   5523 3HD2 LEU A 355      48.138  16.849  29.207  1.00  5.17           H  
ATOM   5524  N   GLY A 356      50.112  14.353  33.112  1.00  4.95           N  
ATOM   5525  CA  GLY A 356      50.915  14.359  34.342  1.00  4.95           C  
ATOM   5526  C   GLY A 356      50.039  14.625  35.567  1.00  4.95           C  
ATOM   5527  O   GLY A 356      50.472  15.227  36.553  1.00  4.95           O  
ATOM   5528  H   GLY A 356      49.842  13.457  32.712  1.00  4.95           H  
ATOM   5529 1HA  GLY A 356      51.410  13.394  34.449  1.00  4.95           H  
ATOM   5530 2HA  GLY A 356      51.692  15.117  34.268  1.00  4.95           H  
ATOM   5531  N   LEU A 357      48.784  14.227  35.448  1.00  4.42           N  
ATOM   5532  CA  LEU A 357      47.754  14.429  36.457  1.00  4.42           C  
ATOM   5533  C   LEU A 357      47.352  13.141  37.151  1.00  4.42           C  
ATOM   5534  O   LEU A 357      47.806  12.055  36.796  1.00  4.42           O  
ATOM   5535  CB  LEU A 357      46.536  15.104  35.826  1.00  4.42           C  
ATOM   5536  CG  LEU A 357      46.839  16.444  35.162  1.00  4.42           C  
ATOM   5537  CD1 LEU A 357      45.599  16.966  34.486  1.00  4.42           C  
ATOM   5538  CD2 LEU A 357      47.346  17.417  36.197  1.00  4.42           C  
ATOM   5539  H   LEU A 357      48.557  13.697  34.609  1.00  4.42           H  
ATOM   5540  HA  LEU A 357      48.153  15.103  37.214  1.00  4.42           H  
ATOM   5541 1HB  LEU A 357      46.130  14.440  35.060  1.00  4.42           H  
ATOM   5542 2HB  LEU A 357      45.774  15.261  36.587  1.00  4.42           H  
ATOM   5543  HG  LEU A 357      47.603  16.307  34.417  1.00  4.42           H  
ATOM   5544 1HD1 LEU A 357      45.820  17.915  34.000  1.00  4.42           H  
ATOM   5545 2HD1 LEU A 357      45.276  16.253  33.745  1.00  4.42           H  
ATOM   5546 3HD1 LEU A 357      44.813  17.109  35.223  1.00  4.42           H  
ATOM   5547 1HD2 LEU A 357      47.575  18.370  35.717  1.00  4.42           H  
ATOM   5548 2HD2 LEU A 357      46.584  17.569  36.961  1.00  4.42           H  
ATOM   5549 3HD2 LEU A 357      48.251  17.018  36.660  1.00  4.42           H  
ATOM   5550  N   ASN A 358      46.528  13.269  38.180  1.00  3.87           N  
ATOM   5551  CA  ASN A 358      46.007  12.100  38.867  1.00  3.87           C  
ATOM   5552  C   ASN A 358      44.585  12.362  39.347  1.00  3.87           C  
ATOM   5553  O   ASN A 358      44.374  12.853  40.455  1.00  3.87           O  
ATOM   5554  CB  ASN A 358      46.914  11.734  40.019  1.00  3.87           C  
ATOM   5555  CG  ASN A 358      46.505  10.493  40.705  1.00  3.87           C  
ATOM   5556  OD1 ASN A 358      45.307  10.136  40.711  1.00  3.87           O  
ATOM   5557  ND2 ASN A 358      47.478   9.825  41.284  1.00  3.87           N  
ATOM   5558  H   ASN A 358      46.222  14.187  38.466  1.00  3.87           H  
ATOM   5559  HA  ASN A 358      45.972  11.266  38.171  1.00  3.87           H  
ATOM   5560 1HB  ASN A 358      47.932  11.607  39.646  1.00  3.87           H  
ATOM   5561 2HB  ASN A 358      46.931  12.549  40.743  1.00  3.87           H  
ATOM   5562 1HD2 ASN A 358      47.298   8.970  41.770  1.00  3.87           H  
ATOM   5563 2HD2 ASN A 358      48.415  10.173  41.236  1.00  3.87           H  
ATOM   5564  N   LEU A 359      43.603  12.025  38.512  1.00  3.51           N  
ATOM   5565  CA  LEU A 359      42.215  12.329  38.847  1.00  3.51           C  
ATOM   5566  C   LEU A 359      41.622  11.596  40.058  1.00  3.51           C  
ATOM   5567  O   LEU A 359      40.851  12.187  40.817  1.00  3.51           O  
ATOM   5568  CB  LEU A 359      41.308  11.979  37.660  1.00  3.51           C  
ATOM   5569  CG  LEU A 359      41.409  12.823  36.419  1.00  3.51           C  
ATOM   5570  CD1 LEU A 359      40.555  12.181  35.313  1.00  3.51           C  
ATOM   5571  CD2 LEU A 359      40.924  14.219  36.734  1.00  3.51           C  
ATOM   5572  H   LEU A 359      43.836  11.617  37.606  1.00  3.51           H  
ATOM   5573  HA  LEU A 359      42.151  13.398  39.040  1.00  3.51           H  
ATOM   5574 1HB  LEU A 359      41.512  10.953  37.366  1.00  3.51           H  
ATOM   5575 2HB  LEU A 359      40.282  12.043  38.004  1.00  3.51           H  
ATOM   5576  HG  LEU A 359      42.439  12.860  36.081  1.00  3.51           H  
ATOM   5577 1HD1 LEU A 359      40.612  12.779  34.409  1.00  3.51           H  
ATOM   5578 2HD1 LEU A 359      40.923  11.188  35.104  1.00  3.51           H  
ATOM   5579 3HD1 LEU A 359      39.520  12.127  35.642  1.00  3.51           H  
ATOM   5580 1HD2 LEU A 359      40.982  14.840  35.844  1.00  3.51           H  
ATOM   5581 2HD2 LEU A 359      39.889  14.172  37.073  1.00  3.51           H  
ATOM   5582 3HD2 LEU A 359      41.545  14.650  37.519  1.00  3.51           H  
ATOM   5583  N   PHE A 360      41.928  10.303  40.209  1.00  3.44           N  
ATOM   5584  CA  PHE A 360      41.248   9.520  41.239  1.00  3.44           C  
ATOM   5585  C   PHE A 360      42.050   8.633  42.199  1.00  3.44           C  
ATOM   5586  O   PHE A 360      41.423   7.935  42.987  1.00  3.44           O  
ATOM   5587  CB  PHE A 360      40.230   8.604  40.569  1.00  3.44           C  
ATOM   5588  CG  PHE A 360      39.214   9.287  39.743  1.00  3.44           C  
ATOM   5589  CD1 PHE A 360      39.332   9.271  38.374  1.00  3.44           C  
ATOM   5590  CD2 PHE A 360      38.149   9.951  40.311  1.00  3.44           C  
ATOM   5591  CE1 PHE A 360      38.410   9.906  37.573  1.00  3.44           C  
ATOM   5592  CE2 PHE A 360      37.222  10.591  39.517  1.00  3.44           C  
ATOM   5593  CZ  PHE A 360      37.356  10.567  38.141  1.00  3.44           C  
ATOM   5594  H   PHE A 360      42.602   9.869  39.597  1.00  3.44           H  
ATOM   5595  HA  PHE A 360      40.699  10.227  41.860  1.00  3.44           H  
ATOM   5596 1HB  PHE A 360      40.765   7.916  39.925  1.00  3.44           H  
ATOM   5597 2HB  PHE A 360      39.713   8.019  41.331  1.00  3.44           H  
ATOM   5598  HD1 PHE A 360      40.173   8.751  37.930  1.00  3.44           H  
ATOM   5599  HD2 PHE A 360      38.049   9.971  41.398  1.00  3.44           H  
ATOM   5600  HE1 PHE A 360      38.521   9.888  36.494  1.00  3.44           H  
ATOM   5601  HE2 PHE A 360      36.384  11.116  39.973  1.00  3.44           H  
ATOM   5602  HZ  PHE A 360      36.627  11.072  37.510  1.00  3.44           H  
ATOM   5603  N   ASP A 361      43.388   8.609  42.207  1.00  3.64           N  
ATOM   5604  CA  ASP A 361      44.060   7.601  43.061  1.00  3.64           C  
ATOM   5605  C   ASP A 361      43.876   7.813  44.563  1.00  3.64           C  
ATOM   5606  O   ASP A 361      44.198   6.935  45.360  1.00  3.64           O  
ATOM   5607  CB  ASP A 361      45.545   7.453  42.728  1.00  3.64           C  
ATOM   5608  CG  ASP A 361      46.142   6.023  43.081  1.00  3.64           C  
ATOM   5609  OD1 ASP A 361      45.599   5.022  42.598  1.00  3.64           O  
ATOM   5610  OD2 ASP A 361      47.126   5.961  43.780  1.00  3.64           O  
ATOM   5611  H   ASP A 361      43.954   9.215  41.614  1.00  3.64           H  
ATOM   5612  HA  ASP A 361      43.605   6.637  42.836  1.00  3.64           H  
ATOM   5613 1HB  ASP A 361      45.687   7.626  41.665  1.00  3.64           H  
ATOM   5614 2HB  ASP A 361      46.107   8.211  43.274  1.00  3.64           H  
ATOM   5615  N   ALA A 362      43.360   8.975  44.960  1.00  3.98           N  
ATOM   5616  CA  ALA A 362      43.090   9.253  46.362  1.00  3.98           C  
ATOM   5617  C   ALA A 362      41.771   8.603  46.807  1.00  3.98           C  
ATOM   5618  O   ALA A 362      41.411   8.679  47.985  1.00  3.98           O  
ATOM   5619  CB  ALA A 362      43.031  10.751  46.598  1.00  3.98           C  
ATOM   5620  H   ALA A 362      43.125   9.668  44.265  1.00  3.98           H  
ATOM   5621  HA  ALA A 362      43.897   8.824  46.955  1.00  3.98           H  
ATOM   5622 1HB  ALA A 362      42.847  10.943  47.654  1.00  3.98           H  
ATOM   5623 2HB  ALA A 362      43.976  11.205  46.305  1.00  3.98           H  
ATOM   5624 3HB  ALA A 362      42.231  11.177  46.010  1.00  3.98           H  
ATOM   5625  N   TYR A 363      41.041   7.984  45.868  1.00  4.21           N  
ATOM   5626  CA  TYR A 363      39.750   7.387  46.171  1.00  4.21           C  
ATOM   5627  C   TYR A 363      39.686   5.925  45.692  1.00  4.21           C  
ATOM   5628  O   TYR A 363      40.274   5.557  44.675  1.00  4.21           O  
ATOM   5629  CB  TYR A 363      38.669   8.203  45.486  1.00  4.21           C  
ATOM   5630  CG  TYR A 363      38.704   9.659  45.830  1.00  4.21           C  
ATOM   5631  CD1 TYR A 363      39.449  10.512  45.029  1.00  4.21           C  
ATOM   5632  CD2 TYR A 363      38.031  10.150  46.928  1.00  4.21           C  
ATOM   5633  CE1 TYR A 363      39.514  11.854  45.319  1.00  4.21           C  
ATOM   5634  CE2 TYR A 363      38.098  11.498  47.226  1.00  4.21           C  
ATOM   5635  CZ  TYR A 363      38.835  12.348  46.425  1.00  4.21           C  
ATOM   5636  OH  TYR A 363      38.899  13.692  46.722  1.00  4.21           O  
ATOM   5637  H   TYR A 363      41.378   7.938  44.908  1.00  4.21           H  
ATOM   5638  HA  TYR A 363      39.598   7.398  47.249  1.00  4.21           H  
ATOM   5639 1HB  TYR A 363      38.790   8.111  44.407  1.00  4.21           H  
ATOM   5640 2HB  TYR A 363      37.694   7.815  45.765  1.00  4.21           H  
ATOM   5641  HD1 TYR A 363      39.982  10.114  44.166  1.00  4.21           H  
ATOM   5642  HD2 TYR A 363      37.453   9.477  47.560  1.00  4.21           H  
ATOM   5643  HE1 TYR A 363      40.099  12.520  44.685  1.00  4.21           H  
ATOM   5644  HE2 TYR A 363      37.570  11.890  48.094  1.00  4.21           H  
ATOM   5645  HH  TYR A 363      38.368  13.872  47.502  1.00  4.21           H  
ATOM   5646  N   PHE A 364      38.911   5.088  46.379  1.00  4.16           N  
ATOM   5647  CA  PHE A 364      38.801   3.681  45.965  1.00  4.16           C  
ATOM   5648  C   PHE A 364      38.245   3.502  44.534  1.00  4.16           C  
ATOM   5649  O   PHE A 364      38.588   2.543  43.825  1.00  4.16           O  
ATOM   5650  CB  PHE A 364      37.993   2.891  47.009  1.00  4.16           C  
ATOM   5651  CG  PHE A 364      36.486   3.018  47.037  1.00  4.16           C  
ATOM   5652  CD1 PHE A 364      35.725   2.119  46.328  1.00  4.16           C  
ATOM   5653  CD2 PHE A 364      35.831   3.977  47.796  1.00  4.16           C  
ATOM   5654  CE1 PHE A 364      34.344   2.149  46.361  1.00  4.16           C  
ATOM   5655  CE2 PHE A 364      34.441   4.011  47.833  1.00  4.16           C  
ATOM   5656  CZ  PHE A 364      33.706   3.086  47.112  1.00  4.16           C  
ATOM   5657  H   PHE A 364      38.424   5.412  47.203  1.00  4.16           H  
ATOM   5658  HA  PHE A 364      39.808   3.263  45.972  1.00  4.16           H  
ATOM   5659 1HB  PHE A 364      38.206   1.851  46.888  1.00  4.16           H  
ATOM   5660 2HB  PHE A 364      38.358   3.162  47.987  1.00  4.16           H  
ATOM   5661  HD1 PHE A 364      36.242   1.369  45.743  1.00  4.16           H  
ATOM   5662  HD2 PHE A 364      36.409   4.697  48.373  1.00  4.16           H  
ATOM   5663  HE1 PHE A 364      33.765   1.421  45.791  1.00  4.16           H  
ATOM   5664  HE2 PHE A 364      33.928   4.761  48.435  1.00  4.16           H  
ATOM   5665  HZ  PHE A 364      32.623   3.100  47.143  1.00  4.16           H  
ATOM   5666  N   VAL A 365      37.471   4.490  44.088  1.00  3.85           N  
ATOM   5667  CA  VAL A 365      36.829   4.513  42.780  1.00  3.85           C  
ATOM   5668  C   VAL A 365      37.811   4.665  41.621  1.00  3.85           C  
ATOM   5669  O   VAL A 365      37.430   4.538  40.460  1.00  3.85           O  
ATOM   5670  CB  VAL A 365      35.799   5.634  42.716  1.00  3.85           C  
ATOM   5671  CG1 VAL A 365      34.774   5.403  43.776  1.00  3.85           C  
ATOM   5672  CG2 VAL A 365      36.472   6.946  42.890  1.00  3.85           C  
ATOM   5673  H   VAL A 365      37.282   5.251  44.723  1.00  3.85           H  
ATOM   5674  HA  VAL A 365      36.300   3.567  42.656  1.00  3.85           H  
ATOM   5675  HB  VAL A 365      35.294   5.611  41.750  1.00  3.85           H  
ATOM   5676 1HG1 VAL A 365      34.050   6.198  43.712  1.00  3.85           H  
ATOM   5677 2HG1 VAL A 365      34.287   4.437  43.619  1.00  3.85           H  
ATOM   5678 3HG1 VAL A 365      35.249   5.415  44.758  1.00  3.85           H  
ATOM   5679 1HG2 VAL A 365      35.736   7.750  42.851  1.00  3.85           H  
ATOM   5680 2HG2 VAL A 365      36.942   6.932  43.836  1.00  3.85           H  
ATOM   5681 3HG2 VAL A 365      37.216   7.098  42.106  1.00  3.85           H  
ATOM   5682  N   HIS A 366      39.083   4.907  41.900  1.00  3.37           N  
ATOM   5683  CA  HIS A 366      40.062   4.976  40.827  1.00  3.37           C  
ATOM   5684  C   HIS A 366      39.969   3.771  39.906  1.00  3.37           C  
ATOM   5685  O   HIS A 366      40.193   3.878  38.701  1.00  3.37           O  
ATOM   5686  CB  HIS A 366      41.486   5.044  41.343  1.00  3.37           C  
ATOM   5687  CG  HIS A 366      42.488   5.243  40.235  1.00  3.37           C  
ATOM   5688  ND1 HIS A 366      43.851   5.217  40.436  1.00  3.37           N  
ATOM   5689  CD2 HIS A 366      42.308   5.481  38.914  1.00  3.37           C  
ATOM   5690  CE1 HIS A 366      44.467   5.429  39.293  1.00  3.37           C  
ATOM   5691  NE2 HIS A 366      43.556   5.591  38.345  1.00  3.37           N  
ATOM   5692  H   HIS A 366      39.391   5.033  42.869  1.00  3.37           H  
ATOM   5693  HA  HIS A 366      39.868   5.851  40.219  1.00  3.37           H  
ATOM   5694 1HB  HIS A 366      41.573   5.813  42.053  1.00  3.37           H  
ATOM   5695 2HB  HIS A 366      41.718   4.135  41.855  1.00  3.37           H  
ATOM   5696  HD1 HIS A 366      44.354   5.086  41.321  1.00  3.37           H  
ATOM   5697  HD2 HIS A 366      41.415   5.588  38.295  1.00  3.37           H  
ATOM   5698  HE1 HIS A 366      45.556   5.442  39.261  1.00  3.37           H  
ATOM   5699  N   TYR A 367      39.704   2.605  40.488  1.00  2.83           N  
ATOM   5700  CA  TYR A 367      39.705   1.363  39.745  1.00  2.83           C  
ATOM   5701  C   TYR A 367      38.279   0.885  39.443  1.00  2.83           C  
ATOM   5702  O   TYR A 367      38.051  -0.294  39.175  1.00  2.83           O  
ATOM   5703  CB  TYR A 367      40.507   0.358  40.554  1.00  2.83           C  
ATOM   5704  CG  TYR A 367      41.915   0.901  40.814  1.00  2.83           C  
ATOM   5705  CD1 TYR A 367      42.230   1.410  42.069  1.00  2.83           C  
ATOM   5706  CD2 TYR A 367      42.866   0.923  39.806  1.00  2.83           C  
ATOM   5707  CE1 TYR A 367      43.491   1.940  42.314  1.00  2.83           C  
ATOM   5708  CE2 TYR A 367      44.128   1.446  40.053  1.00  2.83           C  
ATOM   5709  CZ  TYR A 367      44.442   1.958  41.301  1.00  2.83           C  
ATOM   5710  OH  TYR A 367      45.712   2.486  41.539  1.00  2.83           O  
ATOM   5711  H   TYR A 367      39.477   2.587  41.487  1.00  2.83           H  
ATOM   5712  HA  TYR A 367      40.206   1.528  38.792  1.00  2.83           H  
ATOM   5713 1HB  TYR A 367      40.016   0.171  41.514  1.00  2.83           H  
ATOM   5714 2HB  TYR A 367      40.585  -0.586  40.017  1.00  2.83           H  
ATOM   5715  HD1 TYR A 367      41.478   1.404  42.860  1.00  2.83           H  
ATOM   5716  HD2 TYR A 367      42.622   0.532  38.819  1.00  2.83           H  
ATOM   5717  HE1 TYR A 367      43.733   2.348  43.297  1.00  2.83           H  
ATOM   5718  HE2 TYR A 367      44.873   1.464  39.258  1.00  2.83           H  
ATOM   5719  HH  TYR A 367      45.652   3.304  42.107  1.00  2.83           H  
ATOM   5720  N   LEU A 368      37.328   1.822  39.467  1.00  2.32           N  
ATOM   5721  CA  LEU A 368      35.914   1.559  39.236  1.00  2.32           C  
ATOM   5722  C   LEU A 368      35.623   0.778  37.930  1.00  2.32           C  
ATOM   5723  O   LEU A 368      35.877   1.271  36.825  1.00  2.32           O  
ATOM   5724  CB  LEU A 368      35.190   2.914  39.211  1.00  2.32           C  
ATOM   5725  CG  LEU A 368      33.710   2.934  39.072  1.00  2.32           C  
ATOM   5726  CD1 LEU A 368      33.163   4.202  39.724  1.00  2.32           C  
ATOM   5727  CD2 LEU A 368      33.370   2.913  37.612  1.00  2.32           C  
ATOM   5728  H   LEU A 368      37.586   2.783  39.686  1.00  2.32           H  
ATOM   5729  HA  LEU A 368      35.567   1.035  40.116  1.00  2.32           H  
ATOM   5730 1HB  LEU A 368      35.378   3.393  40.155  1.00  2.32           H  
ATOM   5731 2HB  LEU A 368      35.621   3.534  38.424  1.00  2.32           H  
ATOM   5732  HG  LEU A 368      33.281   2.077  39.567  1.00  2.32           H  
ATOM   5733 1HD1 LEU A 368      32.085   4.229  39.609  1.00  2.32           H  
ATOM   5734 2HD1 LEU A 368      33.419   4.207  40.783  1.00  2.32           H  
ATOM   5735 3HD1 LEU A 368      33.595   5.076  39.240  1.00  2.32           H  
ATOM   5736 1HD2 LEU A 368      32.300   2.933  37.487  1.00  2.32           H  
ATOM   5737 2HD2 LEU A 368      33.809   3.780  37.122  1.00  2.32           H  
ATOM   5738 3HD2 LEU A 368      33.768   2.026  37.189  1.00  2.32           H  
ATOM   5739  N   PRO A 369      34.999  -0.412  38.018  1.00  1.90           N  
ATOM   5740  CA  PRO A 369      34.673  -1.315  36.937  1.00  1.90           C  
ATOM   5741  C   PRO A 369      33.450  -0.867  36.177  1.00  1.90           C  
ATOM   5742  O   PRO A 369      32.386  -1.466  36.333  1.00  1.90           O  
ATOM   5743  CB  PRO A 369      34.401  -2.626  37.662  1.00  1.90           C  
ATOM   5744  CG  PRO A 369      33.839  -2.199  38.977  1.00  1.90           C  
ATOM   5745  CD  PRO A 369      34.572  -0.921  39.317  1.00  1.90           C  
ATOM   5746  HA  PRO A 369      35.541  -1.401  36.266  1.00  1.90           H  
ATOM   5747 1HB  PRO A 369      33.700  -3.237  37.074  1.00  1.90           H  
ATOM   5748 2HB  PRO A 369      35.334  -3.203  37.762  1.00  1.90           H  
ATOM   5749 1HG  PRO A 369      32.760  -2.037  38.897  1.00  1.90           H  
ATOM   5750 2HG  PRO A 369      33.989  -2.980  39.740  1.00  1.90           H  
ATOM   5751 1HD  PRO A 369      33.853  -0.239  39.765  1.00  1.90           H  
ATOM   5752 2HD  PRO A 369      35.440  -1.150  39.969  1.00  1.90           H  
ATOM   5753  N   SER A 370      33.597   0.192  35.389  1.00  1.58           N  
ATOM   5754  CA  SER A 370      32.465   0.746  34.643  1.00  1.58           C  
ATOM   5755  C   SER A 370      31.736  -0.416  33.999  1.00  1.58           C  
ATOM   5756  O   SER A 370      32.376  -1.308  33.430  1.00  1.58           O  
ATOM   5757  CB  SER A 370      32.968   1.708  33.585  1.00  1.58           C  
ATOM   5758  OG  SER A 370      31.938   2.153  32.768  1.00  1.58           O  
ATOM   5759  H   SER A 370      34.517   0.635  35.359  1.00  1.58           H  
ATOM   5760  HA  SER A 370      31.788   1.266  35.318  1.00  1.58           H  
ATOM   5761 1HB  SER A 370      33.454   2.560  34.063  1.00  1.58           H  
ATOM   5762 2HB  SER A 370      33.718   1.207  32.975  1.00  1.58           H  
ATOM   5763  HG  SER A 370      32.371   2.413  31.925  1.00  1.58           H  
ATOM   5764  N   TYR A 371      30.403  -0.429  34.107  1.00  1.36           N  
ATOM   5765  CA  TYR A 371      29.657  -1.560  33.588  1.00  1.36           C  
ATOM   5766  C   TYR A 371      28.508  -1.186  32.687  1.00  1.36           C  
ATOM   5767  O   TYR A 371      27.532  -0.534  33.085  1.00  1.36           O  
ATOM   5768  CB  TYR A 371      29.170  -2.412  34.751  1.00  1.36           C  
ATOM   5769  CG  TYR A 371      28.309  -3.580  34.357  1.00  1.36           C  
ATOM   5770  CD1 TYR A 371      28.882  -4.701  33.790  1.00  1.36           C  
ATOM   5771  CD2 TYR A 371      26.941  -3.538  34.582  1.00  1.36           C  
ATOM   5772  CE1 TYR A 371      28.092  -5.774  33.438  1.00  1.36           C  
ATOM   5773  CE2 TYR A 371      26.154  -4.614  34.235  1.00  1.36           C  
ATOM   5774  CZ  TYR A 371      26.723  -5.726  33.662  1.00  1.36           C  
ATOM   5775  OH  TYR A 371      25.936  -6.802  33.315  1.00  1.36           O  
ATOM   5776  H   TYR A 371      29.917   0.352  34.547  1.00  1.36           H  
ATOM   5777  HA  TYR A 371      30.336  -2.167  32.992  1.00  1.36           H  
ATOM   5778 1HB  TYR A 371      30.041  -2.797  35.284  1.00  1.36           H  
ATOM   5779 2HB  TYR A 371      28.611  -1.791  35.447  1.00  1.36           H  
ATOM   5780  HD1 TYR A 371      29.958  -4.733  33.619  1.00  1.36           H  
ATOM   5781  HD2 TYR A 371      26.491  -2.658  35.034  1.00  1.36           H  
ATOM   5782  HE1 TYR A 371      28.543  -6.657  32.987  1.00  1.36           H  
ATOM   5783  HE2 TYR A 371      25.081  -4.585  34.412  1.00  1.36           H  
ATOM   5784  HH  TYR A 371      26.483  -7.474  32.898  1.00  1.36           H  
ATOM   5785  N   LEU A 372      28.610  -1.678  31.468  1.00  1.21           N  
ATOM   5786  CA  LEU A 372      27.628  -1.403  30.457  1.00  1.21           C  
ATOM   5787  C   LEU A 372      26.494  -2.392  30.553  1.00  1.21           C  
ATOM   5788  O   LEU A 372      26.591  -3.526  30.082  1.00  1.21           O  
ATOM   5789  CB  LEU A 372      28.299  -1.489  29.093  1.00  1.21           C  
ATOM   5790  CG  LEU A 372      27.537  -0.973  27.928  1.00  1.21           C  
ATOM   5791  CD1 LEU A 372      26.473  -1.957  27.537  1.00  1.21           C  
ATOM   5792  CD2 LEU A 372      26.944   0.350  28.291  1.00  1.21           C  
ATOM   5793  H   LEU A 372      29.422  -2.229  31.232  1.00  1.21           H  
ATOM   5794  HA  LEU A 372      27.236  -0.398  30.610  1.00  1.21           H  
ATOM   5795 1HB  LEU A 372      29.232  -0.931  29.139  1.00  1.21           H  
ATOM   5796 2HB  LEU A 372      28.524  -2.534  28.891  1.00  1.21           H  
ATOM   5797  HG  LEU A 372      28.204  -0.845  27.109  1.00  1.21           H  
ATOM   5798 1HD1 LEU A 372      25.933  -1.591  26.678  1.00  1.21           H  
ATOM   5799 2HD1 LEU A 372      26.943  -2.902  27.286  1.00  1.21           H  
ATOM   5800 3HD1 LEU A 372      25.781  -2.105  28.358  1.00  1.21           H  
ATOM   5801 1HD2 LEU A 372      26.406   0.747  27.458  1.00  1.21           H  
ATOM   5802 2HD2 LEU A 372      26.263   0.229  29.136  1.00  1.21           H  
ATOM   5803 3HD2 LEU A 372      27.735   1.039  28.565  1.00  1.21           H  
ATOM   5804  N   ARG A 373      25.421  -1.962  31.181  1.00  1.12           N  
ATOM   5805  CA  ARG A 373      24.275  -2.812  31.375  1.00  1.12           C  
ATOM   5806  C   ARG A 373      23.373  -2.630  30.166  1.00  1.12           C  
ATOM   5807  O   ARG A 373      22.902  -1.523  29.892  1.00  1.12           O  
ATOM   5808  CB  ARG A 373      23.571  -2.453  32.680  1.00  1.12           C  
ATOM   5809  CG  ARG A 373      22.354  -3.290  33.045  1.00  1.12           C  
ATOM   5810  CD  ARG A 373      21.822  -2.899  34.393  1.00  1.12           C  
ATOM   5811  NE  ARG A 373      20.645  -3.669  34.793  1.00  1.12           N  
ATOM   5812  CZ  ARG A 373      20.011  -3.533  35.970  1.00  1.12           C  
ATOM   5813  NH1 ARG A 373      20.433  -2.667  36.862  1.00  1.12           N  
ATOM   5814  NH2 ARG A 373      18.958  -4.286  36.210  1.00  1.12           N  
ATOM   5815  H   ARG A 373      25.424  -1.020  31.553  1.00  1.12           H  
ATOM   5816  HA  ARG A 373      24.603  -3.852  31.426  1.00  1.12           H  
ATOM   5817 1HB  ARG A 373      24.273  -2.509  33.501  1.00  1.12           H  
ATOM   5818 2HB  ARG A 373      23.235  -1.416  32.630  1.00  1.12           H  
ATOM   5819 1HG  ARG A 373      21.579  -3.117  32.315  1.00  1.12           H  
ATOM   5820 2HG  ARG A 373      22.617  -4.347  33.062  1.00  1.12           H  
ATOM   5821 1HD  ARG A 373      22.597  -3.050  35.142  1.00  1.12           H  
ATOM   5822 2HD  ARG A 373      21.543  -1.852  34.378  1.00  1.12           H  
ATOM   5823  HE  ARG A 373      20.240  -4.350  34.144  1.00  1.12           H  
ATOM   5824 1HH1 ARG A 373      21.238  -2.087  36.657  1.00  1.12           H  
ATOM   5825 2HH1 ARG A 373      19.948  -2.568  37.738  1.00  1.12           H  
ATOM   5826 1HH2 ARG A 373      18.664  -4.946  35.479  1.00  1.12           H  
ATOM   5827 2HH2 ARG A 373      18.457  -4.211  37.080  1.00  1.12           H  
ATOM   5828  N   TRP A 374      23.108  -3.709  29.447  1.00  1.06           N  
ATOM   5829  CA  TRP A 374      22.320  -3.599  28.226  1.00  1.06           C  
ATOM   5830  C   TRP A 374      20.869  -3.229  28.494  1.00  1.06           C  
ATOM   5831  O   TRP A 374      20.197  -2.637  27.647  1.00  1.06           O  
ATOM   5832  CB  TRP A 374      22.433  -4.875  27.407  1.00  1.06           C  
ATOM   5833  CG  TRP A 374      23.776  -4.981  26.745  1.00  1.06           C  
ATOM   5834  CD1 TRP A 374      24.775  -5.864  27.025  1.00  1.06           C  
ATOM   5835  CD2 TRP A 374      24.277  -4.133  25.682  1.00  1.06           C  
ATOM   5836  NE1 TRP A 374      25.855  -5.633  26.204  1.00  1.06           N  
ATOM   5837  CE2 TRP A 374      25.565  -4.576  25.378  1.00  1.06           C  
ATOM   5838  CE3 TRP A 374      23.741  -3.050  24.977  1.00  1.06           C  
ATOM   5839  CZ2 TRP A 374      26.333  -3.974  24.393  1.00  1.06           C  
ATOM   5840  CZ3 TRP A 374      24.510  -2.451  23.992  1.00  1.06           C  
ATOM   5841  CH2 TRP A 374      25.769  -2.903  23.709  1.00  1.06           C  
ATOM   5842  H   TRP A 374      23.503  -4.601  29.717  1.00  1.06           H  
ATOM   5843  HA  TRP A 374      22.759  -2.803  27.625  1.00  1.06           H  
ATOM   5844 1HB  TRP A 374      22.288  -5.742  28.051  1.00  1.06           H  
ATOM   5845 2HB  TRP A 374      21.658  -4.893  26.641  1.00  1.06           H  
ATOM   5846  HD1 TRP A 374      24.727  -6.641  27.786  1.00  1.06           H  
ATOM   5847  HE1 TRP A 374      26.720  -6.152  26.213  1.00  1.06           H  
ATOM   5848  HE3 TRP A 374      22.740  -2.689  25.197  1.00  1.06           H  
ATOM   5849  HZ2 TRP A 374      27.339  -4.315  24.151  1.00  1.06           H  
ATOM   5850  HZ3 TRP A 374      24.088  -1.612  23.444  1.00  1.06           H  
ATOM   5851  HH2 TRP A 374      26.343  -2.411  22.927  1.00  1.06           H  
ATOM   5852  N   GLN A 375      20.370  -3.555  29.682  1.00  1.02           N  
ATOM   5853  CA  GLN A 375      19.001  -3.183  30.015  1.00  1.02           C  
ATOM   5854  C   GLN A 375      18.892  -1.659  30.077  1.00  1.02           C  
ATOM   5855  O   GLN A 375      17.898  -1.077  29.638  1.00  1.02           O  
ATOM   5856  CB  GLN A 375      18.581  -3.792  31.350  1.00  1.02           C  
ATOM   5857  CG  GLN A 375      18.432  -5.305  31.323  1.00  1.02           C  
ATOM   5858  CD  GLN A 375      18.127  -5.882  32.696  1.00  1.02           C  
ATOM   5859  OE1 GLN A 375      18.769  -5.517  33.700  1.00  1.02           O  
ATOM   5860  NE2 GLN A 375      17.150  -6.784  32.756  1.00  1.02           N  
ATOM   5861  H   GLN A 375      20.943  -4.054  30.345  1.00  1.02           H  
ATOM   5862  HA  GLN A 375      18.335  -3.544  29.231  1.00  1.02           H  
ATOM   5863 1HB  GLN A 375      19.292  -3.522  32.118  1.00  1.02           H  
ATOM   5864 2HB  GLN A 375      17.619  -3.371  31.644  1.00  1.02           H  
ATOM   5865 1HG  GLN A 375      17.613  -5.566  30.651  1.00  1.02           H  
ATOM   5866 2HG  GLN A 375      19.363  -5.743  30.965  1.00  1.02           H  
ATOM   5867 1HE2 GLN A 375      16.903  -7.202  33.630  1.00  1.02           H  
ATOM   5868 2HE2 GLN A 375      16.660  -7.048  31.922  1.00  1.02           H  
ATOM   5869  N   ASP A 376      19.936  -1.000  30.599  1.00  1.00           N  
ATOM   5870  CA  ASP A 376      19.903   0.451  30.720  1.00  1.00           C  
ATOM   5871  C   ASP A 376      20.069   1.053  29.348  1.00  1.00           C  
ATOM   5872  O   ASP A 376      19.356   1.984  28.988  1.00  1.00           O  
ATOM   5873  CB  ASP A 376      21.019   0.969  31.635  1.00  1.00           C  
ATOM   5874  CG  ASP A 376      20.831   0.627  33.121  1.00  1.00           C  
ATOM   5875  OD1 ASP A 376      19.722   0.360  33.525  1.00  1.00           O  
ATOM   5876  OD2 ASP A 376      21.822   0.586  33.837  1.00  1.00           O  
ATOM   5877  H   ASP A 376      20.753  -1.508  30.908  1.00  1.00           H  
ATOM   5878  HA  ASP A 376      18.936   0.755  31.122  1.00  1.00           H  
ATOM   5879 1HB  ASP A 376      21.971   0.552  31.301  1.00  1.00           H  
ATOM   5880 2HB  ASP A 376      21.090   2.053  31.535  1.00  1.00           H  
ATOM   5881  N   VAL A 377      20.952   0.469  28.536  1.00  0.97           N  
ATOM   5882  CA  VAL A 377      21.164   1.009  27.201  1.00  0.97           C  
ATOM   5883  C   VAL A 377      19.878   0.918  26.406  1.00  0.97           C  
ATOM   5884  O   VAL A 377      19.479   1.873  25.743  1.00  0.97           O  
ATOM   5885  CB  VAL A 377      22.266   0.264  26.448  1.00  0.97           C  
ATOM   5886  CG1 VAL A 377      22.303   0.739  25.032  1.00  0.97           C  
ATOM   5887  CG2 VAL A 377      23.578   0.506  27.089  1.00  0.97           C  
ATOM   5888  H   VAL A 377      21.510  -0.316  28.878  1.00  0.97           H  
ATOM   5889  HA  VAL A 377      21.453   2.051  27.283  1.00  0.97           H  
ATOM   5890  HB  VAL A 377      22.045  -0.798  26.446  1.00  0.97           H  
ATOM   5891 1HG1 VAL A 377      23.081   0.215  24.490  1.00  0.97           H  
ATOM   5892 2HG1 VAL A 377      21.339   0.556  24.554  1.00  0.97           H  
ATOM   5893 3HG1 VAL A 377      22.512   1.799  25.028  1.00  0.97           H  
ATOM   5894 1HG2 VAL A 377      24.331  -0.024  26.531  1.00  0.97           H  
ATOM   5895 2HG2 VAL A 377      23.791   1.562  27.074  1.00  0.97           H  
ATOM   5896 3HG2 VAL A 377      23.560   0.151  28.117  1.00  0.97           H  
ATOM   5897  N   THR A 378      19.202  -0.221  26.497  1.00  0.94           N  
ATOM   5898  CA  THR A 378      17.961  -0.409  25.778  1.00  0.94           C  
ATOM   5899  C   THR A 378      16.943   0.651  26.179  1.00  0.94           C  
ATOM   5900  O   THR A 378      16.346   1.294  25.316  1.00  0.94           O  
ATOM   5901  CB  THR A 378      17.392  -1.804  26.059  1.00  0.94           C  
ATOM   5902  OG1 THR A 378      18.329  -2.799  25.615  1.00  0.94           O  
ATOM   5903  CG2 THR A 378      16.080  -1.981  25.344  1.00  0.94           C  
ATOM   5904  H   THR A 378      19.567  -0.990  27.056  1.00  0.94           H  
ATOM   5905  HA  THR A 378      18.157  -0.312  24.712  1.00  0.94           H  
ATOM   5906  HB  THR A 378      17.238  -1.921  27.133  1.00  0.94           H  
ATOM   5907  HG1 THR A 378      19.124  -2.762  26.199  1.00  0.94           H  
ATOM   5908 1HG2 THR A 378      15.682  -2.971  25.554  1.00  0.94           H  
ATOM   5909 2HG2 THR A 378      15.392  -1.228  25.701  1.00  0.94           H  
ATOM   5910 3HG2 THR A 378      16.227  -1.865  24.272  1.00  0.94           H  
ATOM   5911  N   ILE A 379      16.785   0.888  27.483  1.00  0.92           N  
ATOM   5912  CA  ILE A 379      15.833   1.893  27.944  1.00  0.92           C  
ATOM   5913  C   ILE A 379      16.208   3.287  27.452  1.00  0.92           C  
ATOM   5914  O   ILE A 379      15.347   4.027  26.969  1.00  0.92           O  
ATOM   5915  CB  ILE A 379      15.726   1.888  29.472  1.00  0.92           C  
ATOM   5916  CG1 ILE A 379      15.048   0.585  29.921  1.00  0.92           C  
ATOM   5917  CG2 ILE A 379      14.940   3.117  29.935  1.00  0.92           C  
ATOM   5918  CD1 ILE A 379      15.143   0.326  31.403  1.00  0.92           C  
ATOM   5919  H   ILE A 379      17.302   0.335  28.170  1.00  0.92           H  
ATOM   5920  HA  ILE A 379      14.856   1.646  27.543  1.00  0.92           H  
ATOM   5921  HB  ILE A 379      16.728   1.904  29.907  1.00  0.92           H  
ATOM   5922 1HG1 ILE A 379      13.997   0.624  29.644  1.00  0.92           H  
ATOM   5923 2HG1 ILE A 379      15.512  -0.250  29.394  1.00  0.92           H  
ATOM   5924 1HG2 ILE A 379      14.867   3.113  31.020  1.00  0.92           H  
ATOM   5925 2HG2 ILE A 379      15.455   4.020  29.609  1.00  0.92           H  
ATOM   5926 3HG2 ILE A 379      13.939   3.094  29.502  1.00  0.92           H  
ATOM   5927 1HD1 ILE A 379      14.644  -0.612  31.640  1.00  0.92           H  
ATOM   5928 2HD1 ILE A 379      16.198   0.260  31.689  1.00  0.92           H  
ATOM   5929 3HD1 ILE A 379      14.668   1.139  31.947  1.00  0.92           H  
ATOM   5930  N   ILE A 380      17.490   3.627  27.516  1.00  0.91           N  
ATOM   5931  CA  ILE A 380      17.981   4.918  27.059  1.00  0.91           C  
ATOM   5932  C   ILE A 380      17.658   5.151  25.598  1.00  0.91           C  
ATOM   5933  O   ILE A 380      17.187   6.233  25.216  1.00  0.91           O  
ATOM   5934  CB  ILE A 380      19.500   4.974  27.250  1.00  0.91           C  
ATOM   5935  CG1 ILE A 380      19.816   5.029  28.748  1.00  0.91           C  
ATOM   5936  CG2 ILE A 380      20.092   6.102  26.444  1.00  0.91           C  
ATOM   5937  CD1 ILE A 380      21.276   4.739  29.060  1.00  0.91           C  
ATOM   5938  H   ILE A 380      18.156   2.967  27.922  1.00  0.91           H  
ATOM   5939  HA  ILE A 380      17.510   5.700  27.653  1.00  0.91           H  
ATOM   5940  HB  ILE A 380      19.935   4.048  26.897  1.00  0.91           H  
ATOM   5941 1HG1 ILE A 380      19.558   6.005  29.116  1.00  0.91           H  
ATOM   5942 2HG1 ILE A 380      19.194   4.319  29.268  1.00  0.91           H  
ATOM   5943 1HG2 ILE A 380      21.162   6.128  26.574  1.00  0.91           H  
ATOM   5944 2HG2 ILE A 380      19.858   5.956  25.393  1.00  0.91           H  
ATOM   5945 3HG2 ILE A 380      19.668   7.003  26.765  1.00  0.91           H  
ATOM   5946 1HD1 ILE A 380      21.439   4.791  30.114  1.00  0.91           H  
ATOM   5947 2HD1 ILE A 380      21.525   3.750  28.718  1.00  0.91           H  
ATOM   5948 3HD1 ILE A 380      21.904   5.451  28.565  1.00  0.91           H  
ATOM   5949  N   VAL A 381      17.899   4.133  24.781  1.00  0.90           N  
ATOM   5950  CA  VAL A 381      17.605   4.204  23.368  1.00  0.90           C  
ATOM   5951  C   VAL A 381      16.115   4.331  23.114  1.00  0.90           C  
ATOM   5952  O   VAL A 381      15.692   5.195  22.347  1.00  0.90           O  
ATOM   5953  CB  VAL A 381      18.180   2.974  22.672  1.00  0.90           C  
ATOM   5954  CG1 VAL A 381      17.708   2.894  21.225  1.00  0.90           C  
ATOM   5955  CG2 VAL A 381      19.673   3.081  22.737  1.00  0.90           C  
ATOM   5956  H   VAL A 381      18.307   3.276  25.161  1.00  0.90           H  
ATOM   5957  HA  VAL A 381      18.103   5.084  22.964  1.00  0.90           H  
ATOM   5958  HB  VAL A 381      17.845   2.072  23.189  1.00  0.90           H  
ATOM   5959 1HG1 VAL A 381      18.136   2.010  20.758  1.00  0.90           H  
ATOM   5960 2HG1 VAL A 381      16.620   2.825  21.206  1.00  0.90           H  
ATOM   5961 3HG1 VAL A 381      18.019   3.764  20.685  1.00  0.90           H  
ATOM   5962 1HG2 VAL A 381      20.130   2.220  22.256  1.00  0.90           H  
ATOM   5963 2HG2 VAL A 381      19.955   3.986  22.229  1.00  0.90           H  
ATOM   5964 3HG2 VAL A 381      20.002   3.135  23.765  1.00  0.90           H  
ATOM   5965  N   ILE A 382      15.303   3.537  23.804  1.00  0.89           N  
ATOM   5966  CA  ILE A 382      13.869   3.626  23.606  1.00  0.89           C  
ATOM   5967  C   ILE A 382      13.343   5.005  23.965  1.00  0.89           C  
ATOM   5968  O   ILE A 382      12.618   5.612  23.179  1.00  0.89           O  
ATOM   5969  CB  ILE A 382      13.129   2.574  24.439  1.00  0.89           C  
ATOM   5970  CG1 ILE A 382      13.417   1.171  23.906  1.00  0.89           C  
ATOM   5971  CG2 ILE A 382      11.641   2.875  24.444  1.00  0.89           C  
ATOM   5972  CD1 ILE A 382      12.970   0.090  24.848  1.00  0.89           C  
ATOM   5973  H   ILE A 382      15.686   2.842  24.446  1.00  0.89           H  
ATOM   5974  HA  ILE A 382      13.657   3.443  22.553  1.00  0.89           H  
ATOM   5975  HB  ILE A 382      13.506   2.607  25.464  1.00  0.89           H  
ATOM   5976 1HG1 ILE A 382      12.905   1.037  22.956  1.00  0.89           H  
ATOM   5977 2HG1 ILE A 382      14.485   1.067  23.735  1.00  0.89           H  
ATOM   5978 1HG2 ILE A 382      11.122   2.140  25.054  1.00  0.89           H  
ATOM   5979 2HG2 ILE A 382      11.483   3.864  24.858  1.00  0.89           H  
ATOM   5980 3HG2 ILE A 382      11.255   2.841  23.425  1.00  0.89           H  
ATOM   5981 1HD1 ILE A 382      13.200  -0.885  24.420  1.00  0.89           H  
ATOM   5982 2HD1 ILE A 382      13.491   0.206  25.799  1.00  0.89           H  
ATOM   5983 3HD1 ILE A 382      11.898   0.171  25.011  1.00  0.89           H  
ATOM   5984  N   VAL A 383      13.749   5.539  25.112  1.00  0.88           N  
ATOM   5985  CA  VAL A 383      13.286   6.860  25.509  1.00  0.88           C  
ATOM   5986  C   VAL A 383      13.735   7.933  24.533  1.00  0.88           C  
ATOM   5987  O   VAL A 383      12.942   8.789  24.133  1.00  0.88           O  
ATOM   5988  CB  VAL A 383      13.783   7.206  26.917  1.00  0.88           C  
ATOM   5989  CG1 VAL A 383      13.485   8.683  27.234  1.00  0.88           C  
ATOM   5990  CG2 VAL A 383      13.090   6.293  27.919  1.00  0.88           C  
ATOM   5991  H   VAL A 383      14.368   5.011  25.728  1.00  0.88           H  
ATOM   5992  HA  VAL A 383      12.198   6.843  25.528  1.00  0.88           H  
ATOM   5993  HB  VAL A 383      14.866   7.053  26.966  1.00  0.88           H  
ATOM   5994 1HG1 VAL A 383      13.845   8.923  28.234  1.00  0.88           H  
ATOM   5995 2HG1 VAL A 383      13.993   9.313  26.506  1.00  0.88           H  
ATOM   5996 3HG1 VAL A 383      12.411   8.861  27.182  1.00  0.88           H  
ATOM   5997 1HG2 VAL A 383      13.444   6.518  28.922  1.00  0.88           H  
ATOM   5998 2HG2 VAL A 383      12.014   6.447  27.866  1.00  0.88           H  
ATOM   5999 3HG2 VAL A 383      13.316   5.257  27.680  1.00  0.88           H  
ATOM   6000  N   SER A 384      14.993   7.880  24.108  1.00  0.88           N  
ATOM   6001  CA  SER A 384      15.506   8.872  23.182  1.00  0.88           C  
ATOM   6002  C   SER A 384      14.715   8.847  21.874  1.00  0.88           C  
ATOM   6003  O   SER A 384      14.375   9.902  21.310  1.00  0.88           O  
ATOM   6004  CB  SER A 384      16.959   8.572  22.935  1.00  0.88           C  
ATOM   6005  OG  SER A 384      17.684   8.706  24.127  1.00  0.88           O  
ATOM   6006  H   SER A 384      15.627   7.156  24.450  1.00  0.88           H  
ATOM   6007  HA  SER A 384      15.401   9.856  23.630  1.00  0.88           H  
ATOM   6008 1HB  SER A 384      17.060   7.555  22.558  1.00  0.88           H  
ATOM   6009 2HB  SER A 384      17.355   9.240  22.179  1.00  0.88           H  
ATOM   6010  HG  SER A 384      17.410   7.935  24.682  1.00  0.88           H  
ATOM   6011  N   LEU A 385      14.384   7.640  21.401  1.00  0.89           N  
ATOM   6012  CA  LEU A 385      13.634   7.515  20.168  1.00  0.89           C  
ATOM   6013  C   LEU A 385      12.177   7.932  20.341  1.00  0.89           C  
ATOM   6014  O   LEU A 385      11.618   8.573  19.450  1.00  0.89           O  
ATOM   6015  CB  LEU A 385      13.724   6.087  19.638  1.00  0.89           C  
ATOM   6016  CG  LEU A 385      15.099   5.699  19.188  1.00  0.89           C  
ATOM   6017  CD1 LEU A 385      15.123   4.253  18.759  1.00  0.89           C  
ATOM   6018  CD2 LEU A 385      15.522   6.606  18.103  1.00  0.89           C  
ATOM   6019  H   LEU A 385      14.693   6.796  21.888  1.00  0.89           H  
ATOM   6020  HA  LEU A 385      14.089   8.173  19.432  1.00  0.89           H  
ATOM   6021 1HB  LEU A 385      13.428   5.405  20.439  1.00  0.89           H  
ATOM   6022 2HB  LEU A 385      13.038   5.970  18.803  1.00  0.89           H  
ATOM   6023  HG  LEU A 385      15.779   5.804  20.009  1.00  0.89           H  
ATOM   6024 1HD1 LEU A 385      16.134   3.985  18.451  1.00  0.89           H  
ATOM   6025 2HD1 LEU A 385      14.817   3.625  19.596  1.00  0.89           H  
ATOM   6026 3HD1 LEU A 385      14.438   4.109  17.925  1.00  0.89           H  
ATOM   6027 1HD2 LEU A 385      16.503   6.321  17.823  1.00  0.89           H  
ATOM   6028 2HD2 LEU A 385      14.846   6.516  17.260  1.00  0.89           H  
ATOM   6029 3HD2 LEU A 385      15.525   7.636  18.457  1.00  0.89           H  
ATOM   6030  N   LEU A 386      11.564   7.622  21.489  1.00  0.90           N  
ATOM   6031  CA  LEU A 386      10.180   8.030  21.715  1.00  0.90           C  
ATOM   6032  C   LEU A 386      10.076   9.544  21.778  1.00  0.90           C  
ATOM   6033  O   LEU A 386       9.158  10.141  21.212  1.00  0.90           O  
ATOM   6034  CB  LEU A 386       9.637   7.426  23.012  1.00  0.90           C  
ATOM   6035  CG  LEU A 386       9.403   5.914  23.001  1.00  0.90           C  
ATOM   6036  CD1 LEU A 386       9.054   5.461  24.409  1.00  0.90           C  
ATOM   6037  CD2 LEU A 386       8.295   5.587  22.021  1.00  0.90           C  
ATOM   6038  H   LEU A 386      12.050   7.075  22.199  1.00  0.90           H  
ATOM   6039  HA  LEU A 386       9.575   7.674  20.885  1.00  0.90           H  
ATOM   6040 1HB  LEU A 386      10.354   7.638  23.807  1.00  0.90           H  
ATOM   6041 2HB  LEU A 386       8.696   7.913  23.257  1.00  0.90           H  
ATOM   6042  HG  LEU A 386      10.301   5.404  22.691  1.00  0.90           H  
ATOM   6043 1HD1 LEU A 386       8.892   4.384  24.415  1.00  0.90           H  
ATOM   6044 2HD1 LEU A 386       9.876   5.710  25.080  1.00  0.90           H  
ATOM   6045 3HD1 LEU A 386       8.149   5.966  24.740  1.00  0.90           H  
ATOM   6046 1HD2 LEU A 386       8.130   4.510  22.009  1.00  0.90           H  
ATOM   6047 2HD2 LEU A 386       7.379   6.094  22.323  1.00  0.90           H  
ATOM   6048 3HD2 LEU A 386       8.584   5.922  21.024  1.00  0.90           H  
ATOM   6049  N   LEU A 387      11.054  10.187  22.414  1.00  0.91           N  
ATOM   6050  CA  LEU A 387      11.051  11.637  22.479  1.00  0.91           C  
ATOM   6051  C   LEU A 387      11.203  12.237  21.083  1.00  0.91           C  
ATOM   6052  O   LEU A 387      10.493  13.184  20.737  1.00  0.91           O  
ATOM   6053  CB  LEU A 387      12.181  12.104  23.396  1.00  0.91           C  
ATOM   6054  CG  LEU A 387      11.997  11.839  24.894  1.00  0.91           C  
ATOM   6055  CD1 LEU A 387      13.294  12.109  25.600  1.00  0.91           C  
ATOM   6056  CD2 LEU A 387      10.914  12.754  25.427  1.00  0.91           C  
ATOM   6057  H   LEU A 387      11.794   9.662  22.882  1.00  0.91           H  
ATOM   6058  HA  LEU A 387      10.100  11.963  22.895  1.00  0.91           H  
ATOM   6059 1HB  LEU A 387      13.102  11.606  23.086  1.00  0.91           H  
ATOM   6060 2HB  LEU A 387      12.310  13.169  23.269  1.00  0.91           H  
ATOM   6061  HG  LEU A 387      11.717  10.800  25.060  1.00  0.91           H  
ATOM   6062 1HD1 LEU A 387      13.182  11.928  26.669  1.00  0.91           H  
ATOM   6063 2HD1 LEU A 387      14.041  11.437  25.197  1.00  0.91           H  
ATOM   6064 3HD1 LEU A 387      13.594  13.132  25.435  1.00  0.91           H  
ATOM   6065 1HD2 LEU A 387      10.783  12.576  26.495  1.00  0.91           H  
ATOM   6066 2HD2 LEU A 387      11.205  13.794  25.264  1.00  0.91           H  
ATOM   6067 3HD2 LEU A 387       9.977  12.551  24.906  1.00  0.91           H  
ATOM   6068  N   SER A 388      12.080  11.649  20.257  1.00  0.94           N  
ATOM   6069  CA  SER A 388      12.280  12.127  18.892  1.00  0.94           C  
ATOM   6070  C   SER A 388      11.009  11.913  18.056  1.00  0.94           C  
ATOM   6071  O   SER A 388      10.606  12.773  17.263  1.00  0.94           O  
ATOM   6072  CB  SER A 388      13.451  11.404  18.264  1.00  0.94           C  
ATOM   6073  OG  SER A 388      14.640  11.708  18.933  1.00  0.94           O  
ATOM   6074  H   SER A 388      12.659  10.877  20.595  1.00  0.94           H  
ATOM   6075  HA  SER A 388      12.503  13.193  18.928  1.00  0.94           H  
ATOM   6076 1HB  SER A 388      13.280  10.330  18.287  1.00  0.94           H  
ATOM   6077 2HB  SER A 388      13.532  11.703  17.221  1.00  0.94           H  
ATOM   6078  HG  SER A 388      14.565  11.279  19.816  1.00  0.94           H  
ATOM   6079  N   PHE A 389      10.360  10.764  18.237  1.00  0.96           N  
ATOM   6080  CA  PHE A 389       9.135  10.457  17.514  1.00  0.96           C  
ATOM   6081  C   PHE A 389       8.077  11.503  17.822  1.00  0.96           C  
ATOM   6082  O   PHE A 389       7.488  12.093  16.919  1.00  0.96           O  
ATOM   6083  CB  PHE A 389       8.614   9.080  17.905  1.00  0.96           C  
ATOM   6084  CG  PHE A 389       7.349   8.681  17.230  1.00  0.96           C  
ATOM   6085  CD1 PHE A 389       7.381   8.170  15.944  1.00  0.96           C  
ATOM   6086  CD2 PHE A 389       6.125   8.809  17.870  1.00  0.96           C  
ATOM   6087  CE1 PHE A 389       6.227   7.784  15.315  1.00  0.96           C  
ATOM   6088  CE2 PHE A 389       4.961   8.428  17.236  1.00  0.96           C  
ATOM   6089  CZ  PHE A 389       5.013   7.910  15.953  1.00  0.96           C  
ATOM   6090  H   PHE A 389      10.735  10.072  18.882  1.00  0.96           H  
ATOM   6091  HA  PHE A 389       9.344  10.471  16.443  1.00  0.96           H  
ATOM   6092 1HB  PHE A 389       9.374   8.332  17.682  1.00  0.96           H  
ATOM   6093 2HB  PHE A 389       8.445   9.052  18.978  1.00  0.96           H  
ATOM   6094  HD1 PHE A 389       8.344   8.068  15.432  1.00  0.96           H  
ATOM   6095  HD2 PHE A 389       6.092   9.214  18.882  1.00  0.96           H  
ATOM   6096  HE1 PHE A 389       6.278   7.375  14.312  1.00  0.96           H  
ATOM   6097  HE2 PHE A 389       4.003   8.531  17.744  1.00  0.96           H  
ATOM   6098  HZ  PHE A 389       4.098   7.603  15.447  1.00  0.96           H  
ATOM   6099  N   LEU A 390       7.843  11.754  19.104  1.00  0.98           N  
ATOM   6100  CA  LEU A 390       6.829  12.715  19.502  1.00  0.98           C  
ATOM   6101  C   LEU A 390       7.195  14.119  19.021  1.00  0.98           C  
ATOM   6102  O   LEU A 390       6.334  14.885  18.562  1.00  0.98           O  
ATOM   6103  CB  LEU A 390       6.684  12.663  21.014  1.00  0.98           C  
ATOM   6104  CG  LEU A 390       6.091  11.348  21.534  1.00  0.98           C  
ATOM   6105  CD1 LEU A 390       6.158  11.333  23.048  1.00  0.98           C  
ATOM   6106  CD2 LEU A 390       4.666  11.201  21.021  1.00  0.98           C  
ATOM   6107  H   LEU A 390       8.365  11.250  19.824  1.00  0.98           H  
ATOM   6108  HA  LEU A 390       5.884  12.426  19.046  1.00  0.98           H  
ATOM   6109 1HB  LEU A 390       7.676  12.783  21.460  1.00  0.98           H  
ATOM   6110 2HB  LEU A 390       6.049  13.483  21.342  1.00  0.98           H  
ATOM   6111  HG  LEU A 390       6.685  10.514  21.167  1.00  0.98           H  
ATOM   6112 1HD1 LEU A 390       5.754  10.393  23.421  1.00  0.98           H  
ATOM   6113 2HD1 LEU A 390       7.201  11.430  23.360  1.00  0.98           H  
ATOM   6114 3HD1 LEU A 390       5.578  12.163  23.446  1.00  0.98           H  
ATOM   6115 1HD2 LEU A 390       4.247  10.261  21.380  1.00  0.98           H  
ATOM   6116 2HD2 LEU A 390       4.060  12.032  21.384  1.00  0.98           H  
ATOM   6117 3HD2 LEU A 390       4.670  11.204  19.929  1.00  0.98           H  
ATOM   6118  N   ALA A 391       8.500  14.430  19.057  1.00  1.00           N  
ATOM   6119  CA  ALA A 391       9.015  15.707  18.591  1.00  1.00           C  
ATOM   6120  C   ALA A 391       8.659  15.915  17.134  1.00  1.00           C  
ATOM   6121  O   ALA A 391       8.343  17.025  16.712  1.00  1.00           O  
ATOM   6122  CB  ALA A 391      10.534  15.748  18.732  1.00  1.00           C  
ATOM   6123  H   ALA A 391       9.164  13.773  19.464  1.00  1.00           H  
ATOM   6124  HA  ALA A 391       8.554  16.491  19.181  1.00  1.00           H  
ATOM   6125 1HB  ALA A 391      10.934  16.675  18.379  1.00  1.00           H  
ATOM   6126 2HB  ALA A 391      10.810  15.612  19.776  1.00  1.00           H  
ATOM   6127 3HB  ALA A 391      10.968  14.966  18.147  1.00  1.00           H  
ATOM   6128  N   THR A 392       8.690  14.817  16.387  1.00  1.00           N  
ATOM   6129  CA  THR A 392       8.395  14.772  14.975  1.00  1.00           C  
ATOM   6130  C   THR A 392       6.917  14.831  14.656  1.00  1.00           C  
ATOM   6131  O   THR A 392       6.515  15.498  13.695  1.00  1.00           O  
ATOM   6132  CB  THR A 392       8.947  13.507  14.376  1.00  1.00           C  
ATOM   6133  OG1 THR A 392      10.358  13.456  14.624  1.00  1.00           O  
ATOM   6134  CG2 THR A 392       8.651  13.517  12.923  1.00  1.00           C  
ATOM   6135  H   THR A 392       8.992  13.949  16.828  1.00  1.00           H  
ATOM   6136  HA  THR A 392       8.857  15.629  14.512  1.00  1.00           H  
ATOM   6137  HB  THR A 392       8.482  12.643  14.815  1.00  1.00           H  
ATOM   6138  HG1 THR A 392      10.514  13.359  15.595  1.00  1.00           H  
ATOM   6139 1HG2 THR A 392       9.048  12.613  12.485  1.00  1.00           H  
ATOM   6140 2HG2 THR A 392       7.575  13.564  12.788  1.00  1.00           H  
ATOM   6141 3HG2 THR A 392       9.095  14.371  12.440  1.00  1.00           H  
ATOM   6142  N   ILE A 393       6.103  14.130  15.435  1.00  0.99           N  
ATOM   6143  CA  ILE A 393       4.683  14.118  15.153  1.00  0.99           C  
ATOM   6144  C   ILE A 393       4.104  15.521  15.216  1.00  0.99           C  
ATOM   6145  O   ILE A 393       3.280  15.871  14.378  1.00  0.99           O  
ATOM   6146  CB  ILE A 393       3.900  13.173  16.073  1.00  0.99           C  
ATOM   6147  CG1 ILE A 393       4.293  11.726  15.794  1.00  0.99           C  
ATOM   6148  CG2 ILE A 393       2.416  13.379  15.844  1.00  0.99           C  
ATOM   6149  CD1 ILE A 393       4.004  11.295  14.373  1.00  0.99           C  
ATOM   6150  H   ILE A 393       6.494  13.577  16.199  1.00  0.99           H  
ATOM   6151  HA  ILE A 393       4.549  13.742  14.145  1.00  0.99           H  
ATOM   6152  HB  ILE A 393       4.150  13.392  17.116  1.00  0.99           H  
ATOM   6153 1HG1 ILE A 393       5.346  11.597  15.975  1.00  0.99           H  
ATOM   6154 2HG1 ILE A 393       3.745  11.078  16.474  1.00  0.99           H  
ATOM   6155 1HG2 ILE A 393       1.846  12.720  16.497  1.00  0.99           H  
ATOM   6156 2HG2 ILE A 393       2.168  14.412  16.062  1.00  0.99           H  
ATOM   6157 3HG2 ILE A 393       2.174  13.154  14.804  1.00  0.99           H  
ATOM   6158 1HD1 ILE A 393       4.292  10.262  14.252  1.00  0.99           H  
ATOM   6159 2HD1 ILE A 393       2.937  11.394  14.170  1.00  0.99           H  
ATOM   6160 3HD1 ILE A 393       4.565  11.918  13.677  1.00  0.99           H  
ATOM   6161  N   TYR A 394       4.530  16.336  16.178  1.00  0.97           N  
ATOM   6162  CA  TYR A 394       4.009  17.701  16.225  1.00  0.97           C  
ATOM   6163  C   TYR A 394       4.076  18.434  14.846  1.00  0.97           C  
ATOM   6164  O   TYR A 394       3.016  18.760  14.296  1.00  0.97           O  
ATOM   6165  CB  TYR A 394       4.659  18.484  17.386  1.00  0.97           C  
ATOM   6166  CG  TYR A 394       4.279  19.974  17.480  1.00  0.97           C  
ATOM   6167  CD1 TYR A 394       3.039  20.325  17.987  1.00  0.97           C  
ATOM   6168  CD2 TYR A 394       5.179  20.985  17.108  1.00  0.97           C  
ATOM   6169  CE1 TYR A 394       2.689  21.655  18.109  1.00  0.97           C  
ATOM   6170  CE2 TYR A 394       4.827  22.303  17.232  1.00  0.97           C  
ATOM   6171  CZ  TYR A 394       3.588  22.643  17.730  1.00  0.97           C  
ATOM   6172  OH  TYR A 394       3.238  23.967  17.856  1.00  0.97           O  
ATOM   6173  H   TYR A 394       5.201  15.996  16.875  1.00  0.97           H  
ATOM   6174  HA  TYR A 394       2.950  17.630  16.473  1.00  0.97           H  
ATOM   6175 1HB  TYR A 394       4.332  18.016  18.316  1.00  0.97           H  
ATOM   6176 2HB  TYR A 394       5.736  18.389  17.385  1.00  0.97           H  
ATOM   6177  HD1 TYR A 394       2.337  19.548  18.291  1.00  0.97           H  
ATOM   6178  HD2 TYR A 394       6.157  20.747  16.731  1.00  0.97           H  
ATOM   6179  HE1 TYR A 394       1.711  21.928  18.507  1.00  0.97           H  
ATOM   6180  HE2 TYR A 394       5.532  23.081  16.945  1.00  0.97           H  
ATOM   6181  HH  TYR A 394       2.364  24.031  18.256  1.00  0.97           H  
ATOM   6182  N   PRO A 395       5.257  18.743  14.246  1.00  0.94           N  
ATOM   6183  CA  PRO A 395       5.337  19.394  12.956  1.00  0.94           C  
ATOM   6184  C   PRO A 395       4.773  18.547  11.822  1.00  0.94           C  
ATOM   6185  O   PRO A 395       4.306  19.100  10.823  1.00  0.94           O  
ATOM   6186  CB  PRO A 395       6.840  19.608  12.791  1.00  0.94           C  
ATOM   6187  CG  PRO A 395       7.480  18.602  13.682  1.00  0.94           C  
ATOM   6188  CD  PRO A 395       6.548  18.444  14.832  1.00  0.94           C  
ATOM   6189  HA  PRO A 395       4.827  20.354  13.013  1.00  0.94           H  
ATOM   6190 1HB  PRO A 395       7.133  19.473  11.747  1.00  0.94           H  
ATOM   6191 2HB  PRO A 395       7.099  20.624  13.056  1.00  0.94           H  
ATOM   6192 1HG  PRO A 395       7.668  17.669  13.136  1.00  0.94           H  
ATOM   6193 2HG  PRO A 395       8.448  18.974  14.027  1.00  0.94           H  
ATOM   6194 1HD  PRO A 395       6.586  17.459  15.187  1.00  0.94           H  
ATOM   6195 2HD  PRO A 395       6.839  19.146  15.578  1.00  0.94           H  
ATOM   6196  N   ALA A 396       4.742  17.219  11.978  1.00  0.91           N  
ATOM   6197  CA  ALA A 396       4.178  16.381  10.933  1.00  0.91           C  
ATOM   6198  C   ALA A 396       2.688  16.647  10.784  1.00  0.91           C  
ATOM   6199  O   ALA A 396       2.164  16.773   9.672  1.00  0.91           O  
ATOM   6200  CB  ALA A 396       4.425  14.930  11.260  1.00  0.91           C  
ATOM   6201  H   ALA A 396       5.152  16.759  12.794  1.00  0.91           H  
ATOM   6202  HA  ALA A 396       4.664  16.638   9.996  1.00  0.91           H  
ATOM   6203 1HB  ALA A 396       4.034  14.315  10.483  1.00  0.91           H  
ATOM   6204 2HB  ALA A 396       5.495  14.751  11.358  1.00  0.91           H  
ATOM   6205 3HB  ALA A 396       3.933  14.690  12.186  1.00  0.91           H  
ATOM   6206  N   LEU A 397       2.013  16.786  11.924  1.00  0.87           N  
ATOM   6207  CA  LEU A 397       0.596  17.085  11.925  1.00  0.87           C  
ATOM   6208  C   LEU A 397       0.378  18.498  11.423  1.00  0.87           C  
ATOM   6209  O   LEU A 397      -0.592  18.784  10.725  1.00  0.87           O  
ATOM   6210  CB  LEU A 397       0.013  16.905  13.322  1.00  0.87           C  
ATOM   6211  CG  LEU A 397      -0.035  15.465  13.808  1.00  0.87           C  
ATOM   6212  CD1 LEU A 397      -0.476  15.435  15.254  1.00  0.87           C  
ATOM   6213  CD2 LEU A 397      -0.980  14.680  12.933  1.00  0.87           C  
ATOM   6214  H   LEU A 397       2.499  16.655  12.814  1.00  0.87           H  
ATOM   6215  HA  LEU A 397       0.097  16.392  11.249  1.00  0.87           H  
ATOM   6216 1HB  LEU A 397       0.633  17.469  14.025  1.00  0.87           H  
ATOM   6217 2HB  LEU A 397      -0.994  17.310  13.339  1.00  0.87           H  
ATOM   6218  HG  LEU A 397       0.958  15.029  13.740  1.00  0.87           H  
ATOM   6219 1HD1 LEU A 397      -0.503  14.405  15.607  1.00  0.87           H  
ATOM   6220 2HD1 LEU A 397       0.230  16.009  15.856  1.00  0.87           H  
ATOM   6221 3HD1 LEU A 397      -1.467  15.873  15.339  1.00  0.87           H  
ATOM   6222 1HD2 LEU A 397      -1.011  13.644  13.268  1.00  0.87           H  
ATOM   6223 2HD2 LEU A 397      -1.978  15.111  12.994  1.00  0.87           H  
ATOM   6224 3HD2 LEU A 397      -0.634  14.718  11.902  1.00  0.87           H  
ATOM   6225  N   ARG A 398       1.299  19.407  11.741  1.00  0.84           N  
ATOM   6226  CA  ARG A 398       1.132  20.754  11.220  1.00  0.84           C  
ATOM   6227  C   ARG A 398       1.239  20.727   9.689  1.00  0.84           C  
ATOM   6228  O   ARG A 398       0.424  21.334   8.996  1.00  0.84           O  
ATOM   6229  CB  ARG A 398       2.173  21.701  11.808  1.00  0.84           C  
ATOM   6230  CG  ARG A 398       1.979  22.013  13.299  1.00  0.84           C  
ATOM   6231  CD  ARG A 398       3.070  22.872  13.888  1.00  0.84           C  
ATOM   6232  NE  ARG A 398       3.129  24.200  13.283  1.00  0.84           N  
ATOM   6233  CZ  ARG A 398       4.011  25.169  13.630  1.00  0.84           C  
ATOM   6234  NH1 ARG A 398       4.882  24.962  14.590  1.00  0.84           N  
ATOM   6235  NH2 ARG A 398       3.987  26.336  13.009  1.00  0.84           N  
ATOM   6236  H   ARG A 398       2.077  19.166  12.359  1.00  0.84           H  
ATOM   6237  HA  ARG A 398       0.141  21.115  11.496  1.00  0.84           H  
ATOM   6238 1HB  ARG A 398       3.160  21.283  11.669  1.00  0.84           H  
ATOM   6239 2HB  ARG A 398       2.144  22.645  11.267  1.00  0.84           H  
ATOM   6240 1HG  ARG A 398       1.029  22.525  13.439  1.00  0.84           H  
ATOM   6241 2HG  ARG A 398       1.964  21.072  13.854  1.00  0.84           H  
ATOM   6242 1HD  ARG A 398       2.870  22.999  14.946  1.00  0.84           H  
ATOM   6243 2HD  ARG A 398       4.036  22.396  13.764  1.00  0.84           H  
ATOM   6244  HE  ARG A 398       2.472  24.408  12.542  1.00  0.84           H  
ATOM   6245 1HH1 ARG A 398       4.901  24.076  15.073  1.00  0.84           H  
ATOM   6246 2HH1 ARG A 398       5.513  25.702  14.865  1.00  0.84           H  
ATOM   6247 1HH2 ARG A 398       3.316  26.502  12.271  1.00  0.84           H  
ATOM   6248 2HH2 ARG A 398       4.640  27.061  13.268  1.00  0.84           H  
ATOM   6249  N   ALA A 399       2.181  19.938   9.153  1.00  0.82           N  
ATOM   6250  CA  ALA A 399       2.373  19.828   7.706  1.00  0.82           C  
ATOM   6251  C   ALA A 399       1.124  19.328   7.012  1.00  0.82           C  
ATOM   6252  O   ALA A 399       0.682  19.858   5.993  1.00  0.82           O  
ATOM   6253  CB  ALA A 399       3.481  18.850   7.410  1.00  0.82           C  
ATOM   6254  H   ALA A 399       2.821  19.444   9.773  1.00  0.82           H  
ATOM   6255  HA  ALA A 399       2.631  20.810   7.320  1.00  0.82           H  
ATOM   6256 1HB  ALA A 399       3.622  18.773   6.349  1.00  0.82           H  
ATOM   6257 2HB  ALA A 399       4.395  19.164   7.881  1.00  0.82           H  
ATOM   6258 3HB  ALA A 399       3.216  17.878   7.792  1.00  0.82           H  
ATOM   6259  N   ALA A 400       0.491  18.359   7.639  1.00  0.81           N  
ATOM   6260  CA  ALA A 400      -0.720  17.730   7.150  1.00  0.81           C  
ATOM   6261  C   ALA A 400      -1.882  18.710   6.990  1.00  0.81           C  
ATOM   6262  O   ALA A 400      -2.813  18.465   6.217  1.00  0.81           O  
ATOM   6263  CB  ALA A 400      -1.085  16.624   8.099  1.00  0.81           C  
ATOM   6264  H   ALA A 400       0.912  17.980   8.490  1.00  0.81           H  
ATOM   6265  HA  ALA A 400      -0.511  17.306   6.173  1.00  0.81           H  
ATOM   6266 1HB  ALA A 400      -1.946  16.105   7.753  1.00  0.81           H  
ATOM   6267 2HB  ALA A 400      -0.245  15.937   8.162  1.00  0.81           H  
ATOM   6268 3HB  ALA A 400      -1.289  17.037   9.080  1.00  0.81           H  
ATOM   6269  N   LYS A 401      -1.866  19.790   7.772  1.00  0.82           N  
ATOM   6270  CA  LYS A 401      -2.930  20.775   7.782  1.00  0.82           C  
ATOM   6271  C   LYS A 401      -2.652  21.984   6.887  1.00  0.82           C  
ATOM   6272  O   LYS A 401      -3.460  22.916   6.839  1.00  0.82           O  
ATOM   6273  CB  LYS A 401      -3.193  21.221   9.217  1.00  0.82           C  
ATOM   6274  CG  LYS A 401      -3.735  20.108  10.116  1.00  0.82           C  
ATOM   6275  CD  LYS A 401      -3.986  20.599  11.531  1.00  0.82           C  
ATOM   6276  CE  LYS A 401      -4.533  19.482  12.411  1.00  0.82           C  
ATOM   6277  NZ  LYS A 401      -4.783  19.944  13.806  1.00  0.82           N  
ATOM   6278  H   LYS A 401      -1.057  19.976   8.366  1.00  0.82           H  
ATOM   6279  HA  LYS A 401      -3.833  20.296   7.408  1.00  0.82           H  
ATOM   6280 1HB  LYS A 401      -2.255  21.576   9.655  1.00  0.82           H  
ATOM   6281 2HB  LYS A 401      -3.899  22.049   9.224  1.00  0.82           H  
ATOM   6282 1HG  LYS A 401      -4.667  19.728   9.700  1.00  0.82           H  
ATOM   6283 2HG  LYS A 401      -3.016  19.291  10.149  1.00  0.82           H  
ATOM   6284 1HD  LYS A 401      -3.045  20.956  11.955  1.00  0.82           H  
ATOM   6285 2HD  LYS A 401      -4.697  21.423  11.513  1.00  0.82           H  
ATOM   6286 1HE  LYS A 401      -5.466  19.119  11.985  1.00  0.82           H  
ATOM   6287 2HE  LYS A 401      -3.811  18.663  12.433  1.00  0.82           H  
ATOM   6288 1HZ  LYS A 401      -5.144  19.177  14.356  1.00  0.82           H  
ATOM   6289 2HZ  LYS A 401      -3.918  20.272  14.210  1.00  0.82           H  
ATOM   6290 3HZ  LYS A 401      -5.457  20.696  13.796  1.00  0.82           H  
ATOM   6291  N   VAL A 402      -1.522  21.993   6.182  1.00  0.85           N  
ATOM   6292  CA  VAL A 402      -1.214  23.135   5.329  1.00  0.85           C  
ATOM   6293  C   VAL A 402      -2.224  23.318   4.205  1.00  0.85           C  
ATOM   6294  O   VAL A 402      -2.483  22.394   3.430  1.00  0.85           O  
ATOM   6295  CB  VAL A 402       0.190  22.948   4.712  1.00  0.85           C  
ATOM   6296  CG1 VAL A 402       0.474  24.001   3.671  1.00  0.85           C  
ATOM   6297  CG2 VAL A 402       1.248  23.046   5.810  1.00  0.85           C  
ATOM   6298  H   VAL A 402      -0.867  21.211   6.231  1.00  0.85           H  
ATOM   6299  HA  VAL A 402      -1.211  24.032   5.948  1.00  0.85           H  
ATOM   6300  HB  VAL A 402       0.237  21.968   4.237  1.00  0.85           H  
ATOM   6301 1HG1 VAL A 402       1.463  23.826   3.248  1.00  0.85           H  
ATOM   6302 2HG1 VAL A 402      -0.268  23.934   2.878  1.00  0.85           H  
ATOM   6303 3HG1 VAL A 402       0.432  24.991   4.123  1.00  0.85           H  
ATOM   6304 1HG2 VAL A 402       2.242  22.890   5.383  1.00  0.85           H  
ATOM   6305 2HG2 VAL A 402       1.200  24.028   6.275  1.00  0.85           H  
ATOM   6306 3HG2 VAL A 402       1.049  22.293   6.555  1.00  0.85           H  
ATOM   6307  N   GLN A 403      -2.776  24.528   4.089  1.00  0.88           N  
ATOM   6308  CA  GLN A 403      -3.712  24.795   3.011  1.00  0.88           C  
ATOM   6309  C   GLN A 403      -2.882  25.050   1.757  1.00  0.88           C  
ATOM   6310  O   GLN A 403      -2.000  25.917   1.798  1.00  0.88           O  
ATOM   6311  CB  GLN A 403      -4.603  26.006   3.322  1.00  0.88           C  
ATOM   6312  CG  GLN A 403      -5.668  26.286   2.262  1.00  0.88           C  
ATOM   6313  CD  GLN A 403      -6.586  27.432   2.619  1.00  0.88           C  
ATOM   6314  OE1 GLN A 403      -6.437  28.061   3.663  1.00  0.88           O  
ATOM   6315  NE2 GLN A 403      -7.553  27.709   1.750  1.00  0.88           N  
ATOM   6316  H   GLN A 403      -2.550  25.248   4.762  1.00  0.88           H  
ATOM   6317  HA  GLN A 403      -4.342  23.921   2.901  1.00  0.88           H  
ATOM   6318 1HB  GLN A 403      -5.111  25.848   4.275  1.00  0.88           H  
ATOM   6319 2HB  GLN A 403      -3.983  26.902   3.425  1.00  0.88           H  
ATOM   6320 1HG  GLN A 403      -5.180  26.527   1.337  1.00  0.88           H  
ATOM   6321 2HG  GLN A 403      -6.283  25.398   2.143  1.00  0.88           H  
ATOM   6322 1HE2 GLN A 403      -8.196  28.455   1.937  1.00  0.88           H  
ATOM   6323 2HE2 GLN A 403      -7.647  27.170   0.912  1.00  0.88           H  
ATOM   6324  N   PRO A 404      -3.122  24.343   0.639  1.00  0.91           N  
ATOM   6325  CA  PRO A 404      -2.349  24.473  -0.570  1.00  0.91           C  
ATOM   6326  C   PRO A 404      -2.457  25.840  -1.216  1.00  0.91           C  
ATOM   6327  O   PRO A 404      -1.559  26.261  -1.940  1.00  0.91           O  
ATOM   6328  CB  PRO A 404      -2.933  23.368  -1.465  1.00  0.91           C  
ATOM   6329  CG  PRO A 404      -4.322  23.119  -0.930  1.00  0.91           C  
ATOM   6330  CD  PRO A 404      -4.215  23.355   0.561  1.00  0.91           C  
ATOM   6331  HA  PRO A 404      -1.317  24.266  -0.304  1.00  0.91           H  
ATOM   6332 1HB  PRO A 404      -2.935  23.702  -2.515  1.00  0.91           H  
ATOM   6333 2HB  PRO A 404      -2.293  22.470  -1.420  1.00  0.91           H  
ATOM   6334 1HG  PRO A 404      -5.041  23.795  -1.418  1.00  0.91           H  
ATOM   6335 2HG  PRO A 404      -4.635  22.092  -1.174  1.00  0.91           H  
ATOM   6336 1HD  PRO A 404      -5.166  23.762   0.900  1.00  0.91           H  
ATOM   6337 2HD  PRO A 404      -3.936  22.426   1.091  1.00  0.91           H  
ATOM   6338  N   ALA A 405      -3.531  26.566  -0.933  1.00  0.96           N  
ATOM   6339  CA  ALA A 405      -3.671  27.874  -1.539  1.00  0.96           C  
ATOM   6340  C   ALA A 405      -2.605  28.811  -1.013  1.00  0.96           C  
ATOM   6341  O   ALA A 405      -1.825  29.373  -1.782  1.00  0.96           O  
ATOM   6342  CB  ALA A 405      -5.047  28.442  -1.255  1.00  0.96           C  
ATOM   6343  H   ALA A 405      -4.252  26.207  -0.332  1.00  0.96           H  
ATOM   6344  HA  ALA A 405      -3.534  27.769  -2.616  1.00  0.96           H  
ATOM   6345 1HB  ALA A 405      -5.137  29.415  -1.731  1.00  0.96           H  
ATOM   6346 2HB  ALA A 405      -5.805  27.770  -1.651  1.00  0.96           H  
ATOM   6347 3HB  ALA A 405      -5.183  28.553  -0.183  1.00  0.96           H  
ATOM   6348  N   GLU A 406      -2.530  28.947   0.306  1.00  1.04           N  
ATOM   6349  CA  GLU A 406      -1.567  29.867   0.876  1.00  1.04           C  
ATOM   6350  C   GLU A 406      -0.155  29.407   0.595  1.00  1.04           C  
ATOM   6351  O   GLU A 406       0.722  30.207   0.269  1.00  1.04           O  
ATOM   6352  CB  GLU A 406      -1.760  29.991   2.381  1.00  1.04           C  
ATOM   6353  CG  GLU A 406      -3.020  30.700   2.822  1.00  1.04           C  
ATOM   6354  CD  GLU A 406      -3.094  30.840   4.332  1.00  1.04           C  
ATOM   6355  OE1 GLU A 406      -2.228  30.318   5.003  1.00  1.04           O  
ATOM   6356  OE2 GLU A 406      -4.004  31.478   4.808  1.00  1.04           O  
ATOM   6357  H   GLU A 406      -3.153  28.430   0.910  1.00  1.04           H  
ATOM   6358  HA  GLU A 406      -1.710  30.845   0.421  1.00  1.04           H  
ATOM   6359 1HB  GLU A 406      -1.776  28.990   2.824  1.00  1.04           H  
ATOM   6360 2HB  GLU A 406      -0.932  30.510   2.799  1.00  1.04           H  
ATOM   6361 1HG  GLU A 406      -3.049  31.689   2.368  1.00  1.04           H  
ATOM   6362 2HG  GLU A 406      -3.884  30.134   2.467  1.00  1.04           H  
ATOM   6363  N   ALA A 407       0.046  28.100   0.673  1.00  1.18           N  
ATOM   6364  CA  ALA A 407       1.345  27.501   0.476  1.00  1.18           C  
ATOM   6365  C   ALA A 407       1.945  27.774  -0.888  1.00  1.18           C  
ATOM   6366  O   ALA A 407       3.159  27.959  -1.015  1.00  1.18           O  
ATOM   6367  CB  ALA A 407       1.189  26.045   0.637  1.00  1.18           C  
ATOM   6368  H   ALA A 407      -0.730  27.482   0.926  1.00  1.18           H  
ATOM   6369  HA  ALA A 407       2.021  27.898   1.231  1.00  1.18           H  
ATOM   6370 1HB  ALA A 407       2.135  25.557   0.517  1.00  1.18           H  
ATOM   6371 2HB  ALA A 407       0.777  25.833   1.610  1.00  1.18           H  
ATOM   6372 3HB  ALA A 407       0.505  25.737  -0.126  1.00  1.18           H  
ATOM   6373  N   LEU A 408       1.103  27.803  -1.913  1.00  1.43           N  
ATOM   6374  CA  LEU A 408       1.597  28.048  -3.250  1.00  1.43           C  
ATOM   6375  C   LEU A 408       1.625  29.545  -3.574  1.00  1.43           C  
ATOM   6376  O   LEU A 408       2.390  29.983  -4.435  1.00  1.43           O  
ATOM   6377  CB  LEU A 408       0.763  27.230  -4.224  1.00  1.43           C  
ATOM   6378  CG  LEU A 408       0.877  25.702  -3.955  1.00  1.43           C  
ATOM   6379  CD1 LEU A 408      -0.041  24.934  -4.875  1.00  1.43           C  
ATOM   6380  CD2 LEU A 408       2.331  25.266  -4.118  1.00  1.43           C  
ATOM   6381  H   LEU A 408       0.108  27.606  -1.778  1.00  1.43           H  
ATOM   6382  HA  LEU A 408       2.619  27.681  -3.305  1.00  1.43           H  
ATOM   6383 1HB  LEU A 408      -0.286  27.518  -4.109  1.00  1.43           H  
ATOM   6384 2HB  LEU A 408       1.082  27.437  -5.242  1.00  1.43           H  
ATOM   6385  HG  LEU A 408       0.565  25.504  -2.940  1.00  1.43           H  
ATOM   6386 1HD1 LEU A 408       0.037  23.865  -4.659  1.00  1.43           H  
ATOM   6387 2HD1 LEU A 408      -1.070  25.264  -4.711  1.00  1.43           H  
ATOM   6388 3HD1 LEU A 408       0.242  25.117  -5.909  1.00  1.43           H  
ATOM   6389 1HD2 LEU A 408       2.418  24.206  -3.910  1.00  1.43           H  
ATOM   6390 2HD2 LEU A 408       2.659  25.461  -5.137  1.00  1.43           H  
ATOM   6391 3HD2 LEU A 408       2.956  25.822  -3.423  1.00  1.43           H  
ATOM   6392  N   ARG A 409       0.799  30.337  -2.880  1.00  1.82           N  
ATOM   6393  CA  ARG A 409       0.784  31.787  -3.063  1.00  1.82           C  
ATOM   6394  C   ARG A 409       2.003  32.466  -2.420  1.00  1.82           C  
ATOM   6395  O   ARG A 409       2.492  33.476  -2.928  1.00  1.82           O  
ATOM   6396  CB  ARG A 409      -0.497  32.378  -2.498  1.00  1.82           C  
ATOM   6397  CG  ARG A 409      -1.755  32.057  -3.312  1.00  1.82           C  
ATOM   6398  CD  ARG A 409      -2.997  32.478  -2.612  1.00  1.82           C  
ATOM   6399  NE  ARG A 409      -4.190  32.142  -3.378  1.00  1.82           N  
ATOM   6400  CZ  ARG A 409      -5.449  32.199  -2.902  1.00  1.82           C  
ATOM   6401  NH1 ARG A 409      -5.670  32.577  -1.661  1.00  1.82           N  
ATOM   6402  NH2 ARG A 409      -6.463  31.870  -3.681  1.00  1.82           N  
ATOM   6403  H   ARG A 409       0.143  29.928  -2.214  1.00  1.82           H  
ATOM   6404  HA  ARG A 409       0.805  31.992  -4.132  1.00  1.82           H  
ATOM   6405 1HB  ARG A 409      -0.647  32.000  -1.488  1.00  1.82           H  
ATOM   6406 2HB  ARG A 409      -0.402  33.459  -2.435  1.00  1.82           H  
ATOM   6407 1HG  ARG A 409      -1.706  32.606  -4.251  1.00  1.82           H  
ATOM   6408 2HG  ARG A 409      -1.804  30.997  -3.533  1.00  1.82           H  
ATOM   6409 1HD  ARG A 409      -3.056  31.969  -1.649  1.00  1.82           H  
ATOM   6410 2HD  ARG A 409      -2.982  33.555  -2.456  1.00  1.82           H  
ATOM   6411  HE  ARG A 409      -4.063  31.845  -4.337  1.00  1.82           H  
ATOM   6412 1HH1 ARG A 409      -4.894  32.828  -1.064  1.00  1.82           H  
ATOM   6413 2HH1 ARG A 409      -6.615  32.618  -1.307  1.00  1.82           H  
ATOM   6414 1HH2 ARG A 409      -6.294  31.578  -4.634  1.00  1.82           H  
ATOM   6415 2HH2 ARG A 409      -7.407  31.911  -3.326  1.00  1.82           H  
ATOM   6416  N   TYR A 410       2.489  31.924  -1.299  1.00  2.38           N  
ATOM   6417  CA  TYR A 410       3.648  32.507  -0.623  1.00  2.38           C  
ATOM   6418  C   TYR A 410       4.948  32.279  -1.386  1.00  2.38           C  
ATOM   6419  O   TYR A 410       5.142  31.226  -1.990  1.00  2.38           O  
ATOM   6420  CB  TYR A 410       3.832  31.953   0.798  1.00  2.38           C  
ATOM   6421  CG  TYR A 410       2.856  32.467   1.840  1.00  2.38           C  
ATOM   6422  CD1 TYR A 410       2.084  31.587   2.585  1.00  2.38           C  
ATOM   6423  CD2 TYR A 410       2.741  33.832   2.050  1.00  2.38           C  
ATOM   6424  CE1 TYR A 410       1.210  32.078   3.540  1.00  2.38           C  
ATOM   6425  CE2 TYR A 410       1.864  34.318   2.999  1.00  2.38           C  
ATOM   6426  CZ  TYR A 410       1.100  33.444   3.741  1.00  2.38           C  
ATOM   6427  OH  TYR A 410       0.227  33.928   4.691  1.00  2.38           O  
ATOM   6428  H   TYR A 410       2.023  31.114  -0.892  1.00  2.38           H  
ATOM   6429  HA  TYR A 410       3.496  33.584  -0.557  1.00  2.38           H  
ATOM   6430 1HB  TYR A 410       3.735  30.862   0.761  1.00  2.38           H  
ATOM   6431 2HB  TYR A 410       4.839  32.174   1.141  1.00  2.38           H  
ATOM   6432  HD1 TYR A 410       2.170  30.510   2.425  1.00  2.38           H  
ATOM   6433  HD2 TYR A 410       3.346  34.524   1.464  1.00  2.38           H  
ATOM   6434  HE1 TYR A 410       0.607  31.391   4.133  1.00  2.38           H  
ATOM   6435  HE2 TYR A 410       1.776  35.392   3.162  1.00  2.38           H  
ATOM   6436  HH  TYR A 410      -0.308  33.200   5.036  1.00  2.38           H  
ATOM   6437  N   GLU A 411       5.849  33.260  -1.276  1.00  3.10           N  
ATOM   6438  CA  GLU A 411       7.200  33.236  -1.841  1.00  3.10           C  
ATOM   6439  C   GLU A 411       7.166  33.270  -3.366  1.00  3.10           C  
ATOM   6440  O   GLU A 411       6.518  34.145  -3.942  1.00  3.10           O  
ATOM   6441  OXT GLU A 411       8.028  32.653  -3.990  1.00  3.10           O  
ATOM   6442  CB  GLU A 411       7.993  32.012  -1.347  1.00  3.10           C  
ATOM   6443  CG  GLU A 411       8.237  31.976   0.171  1.00  3.10           C  
ATOM   6444  CD  GLU A 411       9.162  33.061   0.675  1.00  3.10           C  
ATOM   6445  OE1 GLU A 411      10.234  33.212   0.138  1.00  3.10           O  
ATOM   6446  OE2 GLU A 411       8.787  33.739   1.603  1.00  3.10           O  
ATOM   6447  H   GLU A 411       5.572  34.085  -0.764  1.00  3.10           H  
ATOM   6448  HA  GLU A 411       7.726  34.129  -1.502  1.00  3.10           H  
ATOM   6449 1HB  GLU A 411       7.509  31.086  -1.637  1.00  3.10           H  
ATOM   6450 2HB  GLU A 411       8.973  32.014  -1.824  1.00  3.10           H  
ATOM   6451 1HG  GLU A 411       7.281  32.071   0.680  1.00  3.10           H  
ATOM   6452 2HG  GLU A 411       8.655  31.004   0.431  1.00  3.10           H  
ENDMDL

REMARK ID 641059 DOMAINID 634651 MODEL 3 LoLE
MODEL     3
ATOM      1  N   MET A   1       0.799  -0.475  -1.612  1.00  3.87           N  
ATOM      2  CA  MET A   1       2.221  -0.200  -1.459  1.00  3.87           C  
ATOM      3  C   MET A   1       2.429   1.288  -1.210  1.00  3.87           C  
ATOM      4  O   MET A   1       2.449   1.740  -0.065  1.00  3.87           O  
ATOM      5  CB  MET A   1       2.991  -0.662  -2.699  1.00  3.87           C  
ATOM      6  CG  MET A   1       4.515  -0.464  -2.630  1.00  3.87           C  
ATOM      7  SD  MET A   1       5.322  -0.847  -4.186  1.00  3.87           S  
ATOM      8  CE  MET A   1       4.802   0.572  -5.154  1.00  3.87           C  
ATOM      9 1H   MET A   1       0.584  -0.634  -2.585  1.00  3.87           H  
ATOM     10 2H   MET A   1       0.554  -1.293  -1.074  1.00  3.87           H  
ATOM     11 3H   MET A   1       0.271   0.319  -1.276  1.00  3.87           H  
ATOM     12  HA  MET A   1       2.592  -0.740  -0.588  1.00  3.87           H  
ATOM     13 1HB  MET A   1       2.822  -1.728  -2.835  1.00  3.87           H  
ATOM     14 2HB  MET A   1       2.610  -0.170  -3.589  1.00  3.87           H  
ATOM     15 1HG  MET A   1       4.772   0.553  -2.353  1.00  3.87           H  
ATOM     16 2HG  MET A   1       4.920  -1.127  -1.867  1.00  3.87           H  
ATOM     17 1HE  MET A   1       5.216   0.499  -6.159  1.00  3.87           H  
ATOM     18 2HE  MET A   1       3.714   0.597  -5.210  1.00  3.87           H  
ATOM     19 3HE  MET A   1       5.162   1.486  -4.680  1.00  3.87           H  
ATOM     20  N   PHE A   2       2.588   2.058  -2.283  1.00  3.39           N  
ATOM     21  CA  PHE A   2       2.766   3.499  -2.168  1.00  3.39           C  
ATOM     22  C   PHE A   2       1.519   4.175  -1.630  1.00  3.39           C  
ATOM     23  O   PHE A   2       0.412   3.894  -2.091  1.00  3.39           O  
ATOM     24  CB  PHE A   2       3.118   4.093  -3.538  1.00  3.39           C  
ATOM     25  CG  PHE A   2       3.317   5.598  -3.553  1.00  3.39           C  
ATOM     26  CD1 PHE A   2       4.481   6.174  -3.070  1.00  3.39           C  
ATOM     27  CD2 PHE A   2       2.332   6.438  -4.077  1.00  3.39           C  
ATOM     28  CE1 PHE A   2       4.656   7.551  -3.099  1.00  3.39           C  
ATOM     29  CE2 PHE A   2       2.511   7.812  -4.109  1.00  3.39           C  
ATOM     30  CZ  PHE A   2       3.673   8.367  -3.617  1.00  3.39           C  
ATOM     31  H   PHE A   2       2.584   1.657  -3.207  1.00  3.39           H  
ATOM     32  HA  PHE A   2       3.588   3.691  -1.477  1.00  3.39           H  
ATOM     33 1HB  PHE A   2       4.032   3.631  -3.903  1.00  3.39           H  
ATOM     34 2HB  PHE A   2       2.329   3.851  -4.248  1.00  3.39           H  
ATOM     35  HD1 PHE A   2       5.260   5.534  -2.661  1.00  3.39           H  
ATOM     36  HD2 PHE A   2       1.413   6.000  -4.463  1.00  3.39           H  
ATOM     37  HE1 PHE A   2       5.574   7.988  -2.710  1.00  3.39           H  
ATOM     38  HE2 PHE A   2       1.737   8.451  -4.515  1.00  3.39           H  
ATOM     39  HZ  PHE A   2       3.813   9.447  -3.637  1.00  3.39           H  
ATOM     40  N   LYS A   3       1.697   5.062  -0.659  1.00  2.92           N  
ATOM     41  CA  LYS A   3       0.583   5.837  -0.145  1.00  2.92           C  
ATOM     42  C   LYS A   3       0.358   6.992  -1.107  1.00  2.92           C  
ATOM     43  O   LYS A   3       1.284   7.771  -1.306  1.00  2.92           O  
ATOM     44  CB  LYS A   3       0.876   6.377   1.255  1.00  2.92           C  
ATOM     45  CG  LYS A   3      -0.281   7.140   1.879  1.00  2.92           C  
ATOM     46  CD  LYS A   3       0.056   7.638   3.281  1.00  2.92           C  
ATOM     47  CE  LYS A   3       0.104   6.473   4.267  1.00  2.92           C  
ATOM     48  NZ  LYS A   3       0.353   6.920   5.659  1.00  2.92           N  
ATOM     49  H   LYS A   3       2.626   5.220  -0.299  1.00  2.92           H  
ATOM     50  HA  LYS A   3      -0.284   5.194  -0.079  1.00  2.92           H  
ATOM     51 1HB  LYS A   3       1.136   5.552   1.920  1.00  2.92           H  
ATOM     52 2HB  LYS A   3       1.732   7.050   1.211  1.00  2.92           H  
ATOM     53 1HG  LYS A   3      -0.528   7.998   1.248  1.00  2.92           H  
ATOM     54 2HG  LYS A   3      -1.140   6.483   1.924  1.00  2.92           H  
ATOM     55 1HD  LYS A   3       1.023   8.140   3.266  1.00  2.92           H  
ATOM     56 2HD  LYS A   3      -0.700   8.356   3.605  1.00  2.92           H  
ATOM     57 1HE  LYS A   3      -0.848   5.944   4.232  1.00  2.92           H  
ATOM     58 2HE  LYS A   3       0.899   5.789   3.970  1.00  2.92           H  
ATOM     59 1HZ  LYS A   3       0.374   6.116   6.271  1.00  2.92           H  
ATOM     60 2HZ  LYS A   3       1.239   7.402   5.705  1.00  2.92           H  
ATOM     61 3HZ  LYS A   3      -0.387   7.543   5.946  1.00  2.92           H  
ATOM     62  N   PRO A   4      -0.844   7.199  -1.665  1.00  2.50           N  
ATOM     63  CA  PRO A   4      -1.101   8.261  -2.608  1.00  2.50           C  
ATOM     64  C   PRO A   4      -0.619   9.546  -1.985  1.00  2.50           C  
ATOM     65  O   PRO A   4      -0.881   9.809  -0.804  1.00  2.50           O  
ATOM     66  CB  PRO A   4      -2.623   8.215  -2.753  1.00  2.50           C  
ATOM     67  CG  PRO A   4      -2.967   6.763  -2.493  1.00  2.50           C  
ATOM     68  CD  PRO A   4      -2.006   6.326  -1.398  1.00  2.50           C  
ATOM     69  HA  PRO A   4      -0.585   8.051  -3.555  1.00  2.50           H  
ATOM     70 1HB  PRO A   4      -3.091   8.903  -2.035  1.00  2.50           H  
ATOM     71 2HB  PRO A   4      -2.916   8.554  -3.758  1.00  2.50           H  
ATOM     72 1HG  PRO A   4      -4.023   6.669  -2.194  1.00  2.50           H  
ATOM     73 2HG  PRO A   4      -2.847   6.174  -3.415  1.00  2.50           H  
ATOM     74 1HD  PRO A   4      -2.420   6.506  -0.395  1.00  2.50           H  
ATOM     75 2HD  PRO A   4      -1.770   5.268  -1.587  1.00  2.50           H  
ATOM     76  N   ILE A   5       0.026  10.379  -2.791  1.00  2.16           N  
ATOM     77  CA  ILE A   5       0.589  11.611  -2.276  1.00  2.16           C  
ATOM     78  C   ILE A   5      -0.504  12.528  -1.723  1.00  2.16           C  
ATOM     79  O   ILE A   5      -0.265  13.310  -0.805  1.00  2.16           O  
ATOM     80  CB  ILE A   5       1.425  12.320  -3.357  1.00  2.16           C  
ATOM     81  CG1 ILE A   5       2.305  13.334  -2.698  1.00  2.16           C  
ATOM     82  CG2 ILE A   5       0.541  13.005  -4.370  1.00  2.16           C  
ATOM     83  CD1 ILE A   5       3.356  12.725  -1.789  1.00  2.16           C  
ATOM     84  H   ILE A   5       0.181  10.125  -3.755  1.00  2.16           H  
ATOM     85  HA  ILE A   5       1.262  11.355  -1.461  1.00  2.16           H  
ATOM     86  HB  ILE A   5       2.059  11.590  -3.856  1.00  2.16           H  
ATOM     87 1HG1 ILE A   5       2.798  13.937  -3.458  1.00  2.16           H  
ATOM     88 2HG1 ILE A   5       1.684  13.966  -2.105  1.00  2.16           H  
ATOM     89 1HG2 ILE A   5       1.161  13.498  -5.119  1.00  2.16           H  
ATOM     90 2HG2 ILE A   5      -0.101  12.274  -4.858  1.00  2.16           H  
ATOM     91 3HG2 ILE A   5      -0.063  13.748  -3.869  1.00  2.16           H  
ATOM     92 1HD1 ILE A   5       3.944  13.519  -1.328  1.00  2.16           H  
ATOM     93 2HD1 ILE A   5       2.874  12.138  -1.017  1.00  2.16           H  
ATOM     94 3HD1 ILE A   5       4.011  12.080  -2.373  1.00  2.16           H  
ATOM     95  N   SER A   6      -1.727  12.412  -2.254  1.00  1.91           N  
ATOM     96  CA  SER A   6      -2.845  13.204  -1.757  1.00  1.91           C  
ATOM     97  C   SER A   6      -3.192  12.882  -0.298  1.00  1.91           C  
ATOM     98  O   SER A   6      -3.666  13.739   0.451  1.00  1.91           O  
ATOM     99  CB  SER A   6      -4.046  12.957  -2.639  1.00  1.91           C  
ATOM    100  OG  SER A   6      -4.429  11.613  -2.581  1.00  1.91           O  
ATOM    101  H   SER A   6      -1.869  11.756  -3.007  1.00  1.91           H  
ATOM    102  HA  SER A   6      -2.571  14.249  -1.815  1.00  1.91           H  
ATOM    103 1HB  SER A   6      -4.872  13.585  -2.304  1.00  1.91           H  
ATOM    104 2HB  SER A   6      -3.830  13.230  -3.649  1.00  1.91           H  
ATOM    105  HG  SER A   6      -4.536  11.413  -1.645  1.00  1.91           H  
ATOM    106  N   LEU A   7      -2.899  11.657   0.136  1.00  1.75           N  
ATOM    107  CA  LEU A   7      -3.183  11.251   1.502  1.00  1.75           C  
ATOM    108  C   LEU A   7      -2.017  11.652   2.351  1.00  1.75           C  
ATOM    109  O   LEU A   7      -2.188  12.204   3.433  1.00  1.75           O  
ATOM    110  CB  LEU A   7      -3.476   9.752   1.611  1.00  1.75           C  
ATOM    111  CG  LEU A   7      -3.827   9.270   3.021  1.00  1.75           C  
ATOM    112  CD1 LEU A   7      -5.091   9.979   3.509  1.00  1.75           C  
ATOM    113  CD2 LEU A   7      -4.039   7.778   3.009  1.00  1.75           C  
ATOM    114  H   LEU A   7      -2.437  10.993  -0.479  1.00  1.75           H  
ATOM    115  HA  LEU A   7      -4.035  11.801   1.876  1.00  1.75           H  
ATOM    116 1HB  LEU A   7      -4.308   9.511   0.955  1.00  1.75           H  
ATOM    117 2HB  LEU A   7      -2.601   9.203   1.267  1.00  1.75           H  
ATOM    118  HG  LEU A   7      -3.015   9.517   3.689  1.00  1.75           H  
ATOM    119 1HD1 LEU A   7      -5.332   9.643   4.519  1.00  1.75           H  
ATOM    120 2HD1 LEU A   7      -4.928  11.055   3.517  1.00  1.75           H  
ATOM    121 3HD1 LEU A   7      -5.922   9.745   2.846  1.00  1.75           H  
ATOM    122 1HD2 LEU A   7      -4.281   7.436   4.015  1.00  1.75           H  
ATOM    123 2HD2 LEU A   7      -4.860   7.534   2.334  1.00  1.75           H  
ATOM    124 3HD2 LEU A   7      -3.143   7.289   2.670  1.00  1.75           H  
ATOM    125  N   TYR A   8      -0.814  11.399   1.856  1.00  1.64           N  
ATOM    126  CA  TYR A   8       0.365  11.766   2.615  1.00  1.64           C  
ATOM    127  C   TYR A   8       0.323  13.256   2.956  1.00  1.64           C  
ATOM    128  O   TYR A   8       0.468  13.641   4.121  1.00  1.64           O  
ATOM    129  CB  TYR A   8       1.622  11.454   1.817  1.00  1.64           C  
ATOM    130  CG  TYR A   8       2.890  11.900   2.481  1.00  1.64           C  
ATOM    131  CD1 TYR A   8       3.456  11.135   3.483  1.00  1.64           C  
ATOM    132  CD2 TYR A   8       3.488  13.090   2.088  1.00  1.64           C  
ATOM    133  CE1 TYR A   8       4.621  11.559   4.094  1.00  1.64           C  
ATOM    134  CE2 TYR A   8       4.644  13.515   2.693  1.00  1.64           C  
ATOM    135  CZ  TYR A   8       5.215  12.755   3.696  1.00  1.64           C  
ATOM    136  OH  TYR A   8       6.376  13.174   4.307  1.00  1.64           O  
ATOM    137  H   TYR A   8      -0.727  10.943   0.945  1.00  1.64           H  
ATOM    138  HA  TYR A   8       0.373  11.203   3.548  1.00  1.64           H  
ATOM    139 1HB  TYR A   8       1.683  10.380   1.626  1.00  1.64           H  
ATOM    140 2HB  TYR A   8       1.553  11.950   0.860  1.00  1.64           H  
ATOM    141  HD1 TYR A   8       2.985  10.202   3.790  1.00  1.64           H  
ATOM    142  HD2 TYR A   8       3.040  13.685   1.304  1.00  1.64           H  
ATOM    143  HE1 TYR A   8       5.071  10.959   4.885  1.00  1.64           H  
ATOM    144  HE2 TYR A   8       5.108  14.449   2.382  1.00  1.64           H  
ATOM    145  HH  TYR A   8       6.651  12.519   4.954  1.00  1.64           H  
ATOM    146  N   ILE A   9       0.113  14.092   1.934  1.00  1.57           N  
ATOM    147  CA  ILE A   9       0.081  15.531   2.120  1.00  1.57           C  
ATOM    148  C   ILE A   9      -1.145  15.962   2.911  1.00  1.57           C  
ATOM    149  O   ILE A   9      -1.037  16.808   3.801  1.00  1.57           O  
ATOM    150  CB  ILE A   9       0.133  16.289   0.794  1.00  1.57           C  
ATOM    151  CG1 ILE A   9       1.464  16.068   0.118  1.00  1.57           C  
ATOM    152  CG2 ILE A   9      -0.053  17.739   1.072  1.00  1.57           C  
ATOM    153  CD1 ILE A   9       1.498  16.580  -1.283  1.00  1.57           C  
ATOM    154  H   ILE A   9      -0.014  13.718   0.994  1.00  1.57           H  
ATOM    155  HA  ILE A   9       0.965  15.815   2.687  1.00  1.57           H  
ATOM    156  HB  ILE A   9      -0.649  15.924   0.126  1.00  1.57           H  
ATOM    157 1HG1 ILE A   9       2.245  16.552   0.694  1.00  1.57           H  
ATOM    158 2HG1 ILE A   9       1.663  15.001   0.092  1.00  1.57           H  
ATOM    159 1HG2 ILE A   9      -0.015  18.303   0.146  1.00  1.57           H  
ATOM    160 2HG2 ILE A   9      -1.013  17.880   1.553  1.00  1.57           H  
ATOM    161 3HG2 ILE A   9       0.728  18.084   1.734  1.00  1.57           H  
ATOM    162 1HD1 ILE A   9       2.476  16.382  -1.722  1.00  1.57           H  
ATOM    163 2HD1 ILE A   9       0.726  16.079  -1.867  1.00  1.57           H  
ATOM    164 3HD1 ILE A   9       1.314  17.646  -1.279  1.00  1.57           H  
ATOM    165  N   GLY A  10      -2.318  15.405   2.591  1.00  1.55           N  
ATOM    166  CA  GLY A  10      -3.531  15.748   3.312  1.00  1.55           C  
ATOM    167  C   GLY A  10      -3.344  15.519   4.814  1.00  1.55           C  
ATOM    168  O   GLY A  10      -3.598  16.418   5.624  1.00  1.55           O  
ATOM    169  H   GLY A  10      -2.402  14.722   1.841  1.00  1.55           H  
ATOM    170 1HA  GLY A  10      -3.774  16.792   3.121  1.00  1.55           H  
ATOM    171 2HA  GLY A  10      -4.357  15.142   2.937  1.00  1.55           H  
ATOM    172  N   LEU A  11      -2.883  14.320   5.191  1.00  1.56           N  
ATOM    173  CA  LEU A  11      -2.675  14.014   6.599  1.00  1.56           C  
ATOM    174  C   LEU A  11      -1.629  14.943   7.188  1.00  1.56           C  
ATOM    175  O   LEU A  11      -1.805  15.448   8.308  1.00  1.56           O  
ATOM    176  CB  LEU A  11      -2.193  12.570   6.760  1.00  1.56           C  
ATOM    177  CG  LEU A  11      -3.203  11.489   6.432  1.00  1.56           C  
ATOM    178  CD1 LEU A  11      -2.512  10.140   6.451  1.00  1.56           C  
ATOM    179  CD2 LEU A  11      -4.319  11.539   7.422  1.00  1.56           C  
ATOM    180  H   LEU A  11      -2.674  13.609   4.492  1.00  1.56           H  
ATOM    181  HA  LEU A  11      -3.614  14.150   7.132  1.00  1.56           H  
ATOM    182 1HB  LEU A  11      -1.335  12.425   6.097  1.00  1.56           H  
ATOM    183 2HB  LEU A  11      -1.864  12.424   7.784  1.00  1.56           H  
ATOM    184  HG  LEU A  11      -3.598  11.656   5.440  1.00  1.56           H  
ATOM    185 1HD1 LEU A  11      -3.231   9.359   6.205  1.00  1.56           H  
ATOM    186 2HD1 LEU A  11      -1.708  10.145   5.713  1.00  1.56           H  
ATOM    187 3HD1 LEU A  11      -2.102   9.959   7.440  1.00  1.56           H  
ATOM    188 1HD2 LEU A  11      -5.049  10.766   7.180  1.00  1.56           H  
ATOM    189 2HD2 LEU A  11      -3.929  11.373   8.423  1.00  1.56           H  
ATOM    190 3HD2 LEU A  11      -4.791  12.521   7.372  1.00  1.56           H  
ATOM    191  N   ARG A  12      -0.558  15.217   6.424  1.00  1.61           N  
ATOM    192  CA  ARG A  12       0.487  16.103   6.898  1.00  1.61           C  
ATOM    193  C   ARG A  12      -0.103  17.439   7.279  1.00  1.61           C  
ATOM    194  O   ARG A  12       0.206  17.959   8.346  1.00  1.61           O  
ATOM    195  CB  ARG A  12       1.566  16.315   5.845  1.00  1.61           C  
ATOM    196  CG  ARG A  12       2.729  17.184   6.278  1.00  1.61           C  
ATOM    197  CD  ARG A  12       3.735  17.369   5.181  1.00  1.61           C  
ATOM    198  NE  ARG A  12       3.237  18.187   4.068  1.00  1.61           N  
ATOM    199  CZ  ARG A  12       3.828  18.248   2.854  1.00  1.61           C  
ATOM    200  NH1 ARG A  12       4.904  17.533   2.619  1.00  1.61           N  
ATOM    201  NH2 ARG A  12       3.343  19.030   1.907  1.00  1.61           N  
ATOM    202  H   ARG A  12      -0.441  14.777   5.510  1.00  1.61           H  
ATOM    203  HA  ARG A  12       0.946  15.657   7.780  1.00  1.61           H  
ATOM    204 1HB  ARG A  12       1.959  15.352   5.522  1.00  1.61           H  
ATOM    205 2HB  ARG A  12       1.131  16.793   4.978  1.00  1.61           H  
ATOM    206 1HG  ARG A  12       2.352  18.167   6.567  1.00  1.61           H  
ATOM    207 2HG  ARG A  12       3.229  16.722   7.130  1.00  1.61           H  
ATOM    208 1HD  ARG A  12       4.624  17.851   5.585  1.00  1.61           H  
ATOM    209 2HD  ARG A  12       4.006  16.389   4.783  1.00  1.61           H  
ATOM    210  HE  ARG A  12       2.409  18.750   4.224  1.00  1.61           H  
ATOM    211 1HH1 ARG A  12       5.289  16.950   3.351  1.00  1.61           H  
ATOM    212 2HH1 ARG A  12       5.356  17.578   1.717  1.00  1.61           H  
ATOM    213 1HH2 ARG A  12       2.530  19.605   2.095  1.00  1.61           H  
ATOM    214 2HH2 ARG A  12       3.799  19.070   1.007  1.00  1.61           H  
ATOM    215  N   TYR A  13      -0.986  17.978   6.437  1.00  1.71           N  
ATOM    216  CA  TYR A  13      -1.603  19.264   6.715  1.00  1.71           C  
ATOM    217  C   TYR A  13      -2.424  19.248   8.005  1.00  1.71           C  
ATOM    218  O   TYR A  13      -2.338  20.189   8.806  1.00  1.71           O  
ATOM    219  CB  TYR A  13      -2.471  19.711   5.532  1.00  1.71           C  
ATOM    220  CG  TYR A  13      -1.665  20.201   4.323  1.00  1.71           C  
ATOM    221  CD1 TYR A  13      -0.365  20.645   4.504  1.00  1.71           C  
ATOM    222  CD2 TYR A  13      -2.231  20.227   3.044  1.00  1.71           C  
ATOM    223  CE1 TYR A  13       0.367  21.106   3.430  1.00  1.71           C  
ATOM    224  CE2 TYR A  13      -1.497  20.695   1.974  1.00  1.71           C  
ATOM    225  CZ  TYR A  13      -0.203  21.131   2.167  1.00  1.71           C  
ATOM    226  OH  TYR A  13       0.530  21.585   1.108  1.00  1.71           O  
ATOM    227  H   TYR A  13      -1.204  17.492   5.565  1.00  1.71           H  
ATOM    228  HA  TYR A  13      -0.809  19.995   6.843  1.00  1.71           H  
ATOM    229 1HB  TYR A  13      -3.084  18.872   5.205  1.00  1.71           H  
ATOM    230 2HB  TYR A  13      -3.144  20.506   5.847  1.00  1.71           H  
ATOM    231  HD1 TYR A  13       0.083  20.630   5.497  1.00  1.71           H  
ATOM    232  HD2 TYR A  13      -3.245  19.882   2.885  1.00  1.71           H  
ATOM    233  HE1 TYR A  13       1.392  21.458   3.579  1.00  1.71           H  
ATOM    234  HE2 TYR A  13      -1.938  20.715   0.978  1.00  1.71           H  
ATOM    235  HH  TYR A  13       1.364  21.944   1.424  1.00  1.71           H  
ATOM    236  N   THR A  14      -3.169  18.161   8.261  1.00  1.86           N  
ATOM    237  CA  THR A  14      -4.001  18.154   9.466  1.00  1.86           C  
ATOM    238  C   THR A  14      -3.138  18.139  10.721  1.00  1.86           C  
ATOM    239  O   THR A  14      -3.514  18.685  11.760  1.00  1.86           O  
ATOM    240  CB  THR A  14      -4.952  16.924   9.527  1.00  1.86           C  
ATOM    241  OG1 THR A  14      -4.199  15.705   9.593  1.00  1.86           O  
ATOM    242  CG2 THR A  14      -5.805  16.871   8.310  1.00  1.86           C  
ATOM    243  H   THR A  14      -3.198  17.394   7.583  1.00  1.86           H  
ATOM    244  HA  THR A  14      -4.596  19.059   9.480  1.00  1.86           H  
ATOM    245  HB  THR A  14      -5.588  17.002  10.406  1.00  1.86           H  
ATOM    246  HG1 THR A  14      -3.416  15.762   9.011  1.00  1.86           H  
ATOM    247 1HG2 THR A  14      -6.471  16.008   8.357  1.00  1.86           H  
ATOM    248 2HG2 THR A  14      -6.393  17.779   8.232  1.00  1.86           H  
ATOM    249 3HG2 THR A  14      -5.158  16.781   7.458  1.00  1.86           H  
ATOM    250  N   ARG A  15      -1.959  17.542  10.609  1.00  2.04           N  
ATOM    251  CA  ARG A  15      -1.037  17.433  11.723  1.00  2.04           C  
ATOM    252  C   ARG A  15      -0.186  18.699  11.864  1.00  2.04           C  
ATOM    253  O   ARG A  15       0.076  19.175  12.976  1.00  2.04           O  
ATOM    254  CB  ARG A  15      -0.181  16.207  11.476  1.00  2.04           C  
ATOM    255  CG  ARG A  15      -0.993  14.908  11.528  1.00  2.04           C  
ATOM    256  CD  ARG A  15      -0.230  13.722  11.079  1.00  2.04           C  
ATOM    257  NE  ARG A  15      -1.078  12.530  11.059  1.00  2.04           N  
ATOM    258  CZ  ARG A  15      -0.750  11.355  10.488  1.00  2.04           C  
ATOM    259  NH1 ARG A  15       0.413  11.214   9.894  1.00  2.04           N  
ATOM    260  NH2 ARG A  15      -1.603  10.345  10.525  1.00  2.04           N  
ATOM    261  H   ARG A  15      -1.722  17.094   9.723  1.00  2.04           H  
ATOM    262  HA  ARG A  15      -1.613  17.289  12.636  1.00  2.04           H  
ATOM    263 1HB  ARG A  15       0.278  16.276  10.490  1.00  2.04           H  
ATOM    264 2HB  ARG A  15       0.613  16.149  12.214  1.00  2.04           H  
ATOM    265 1HG  ARG A  15      -1.325  14.734  12.550  1.00  2.04           H  
ATOM    266 2HG  ARG A  15      -1.864  15.009  10.881  1.00  2.04           H  
ATOM    267 1HD  ARG A  15       0.140  13.895  10.067  1.00  2.04           H  
ATOM    268 2HD  ARG A  15       0.607  13.540  11.752  1.00  2.04           H  
ATOM    269  HE  ARG A  15      -1.985  12.599  11.504  1.00  2.04           H  
ATOM    270 1HH1 ARG A  15       1.062  11.987   9.866  1.00  2.04           H  
ATOM    271 2HH1 ARG A  15       0.658  10.333   9.468  1.00  2.04           H  
ATOM    272 1HH2 ARG A  15      -2.498  10.456  10.981  1.00  2.04           H  
ATOM    273 2HH2 ARG A  15      -1.361   9.465  10.099  1.00  2.04           H  
ATOM    274  N   ALA A  16       0.203  19.274  10.722  1.00  2.23           N  
ATOM    275  CA  ALA A  16       1.045  20.460  10.639  1.00  2.23           C  
ATOM    276  C   ALA A  16       0.394  21.646  11.313  1.00  2.23           C  
ATOM    277  O   ALA A  16       1.067  22.430  11.996  1.00  2.23           O  
ATOM    278  CB  ALA A  16       1.317  20.800   9.184  1.00  2.23           C  
ATOM    279  H   ALA A  16      -0.063  18.839   9.851  1.00  2.23           H  
ATOM    280  HA  ALA A  16       1.984  20.249  11.144  1.00  2.23           H  
ATOM    281 1HB  ALA A  16       1.962  21.673   9.131  1.00  2.23           H  
ATOM    282 2HB  ALA A  16       1.804  19.956   8.698  1.00  2.23           H  
ATOM    283 3HB  ALA A  16       0.374  21.011   8.686  1.00  2.23           H  
ATOM    284  N   ARG A  17      -0.932  21.733  11.199  1.00  2.37           N  
ATOM    285  CA  ARG A  17      -1.692  22.825  11.787  1.00  2.37           C  
ATOM    286  C   ARG A  17      -1.572  22.937  13.288  1.00  2.37           C  
ATOM    287  O   ARG A  17      -1.851  24.007  13.845  1.00  2.37           O  
ATOM    288  CB  ARG A  17      -3.148  22.787  11.424  1.00  2.37           C  
ATOM    289  CG  ARG A  17      -3.425  23.199  10.047  1.00  2.37           C  
ATOM    290  CD  ARG A  17      -4.813  23.476   9.880  1.00  2.37           C  
ATOM    291  NE  ARG A  17      -5.680  22.337   9.965  1.00  2.37           N  
ATOM    292  CZ  ARG A  17      -5.931  21.588   8.914  1.00  2.37           C  
ATOM    293  NH1 ARG A  17      -5.307  21.848   7.819  1.00  2.37           N  
ATOM    294  NH2 ARG A  17      -6.790  20.607   8.919  1.00  2.37           N  
ATOM    295  H   ARG A  17      -1.424  21.051  10.613  1.00  2.37           H  
ATOM    296  HA  ARG A  17      -1.301  23.749  11.360  1.00  2.37           H  
ATOM    297 1HB  ARG A  17      -3.531  21.769  11.556  1.00  2.37           H  
ATOM    298 2HB  ARG A  17      -3.710  23.444  12.081  1.00  2.37           H  
ATOM    299 1HG  ARG A  17      -2.863  24.106   9.815  1.00  2.37           H  
ATOM    300 2HG  ARG A  17      -3.147  22.414   9.358  1.00  2.37           H  
ATOM    301 1HD  ARG A  17      -5.081  24.136  10.675  1.00  2.37           H  
ATOM    302 2HD  ARG A  17      -4.973  23.967   8.924  1.00  2.37           H  
ATOM    303  HE  ARG A  17      -6.168  22.146  10.828  1.00  2.37           H  
ATOM    304 1HH1 ARG A  17      -4.635  22.594   7.785  1.00  2.37           H  
ATOM    305 2HH1 ARG A  17      -5.519  21.289   7.001  1.00  2.37           H  
ATOM    306 1HH2 ARG A  17      -7.306  20.371   9.755  1.00  2.37           H  
ATOM    307 2HH2 ARG A  17      -6.926  20.129   8.019  1.00  2.37           H  
ATOM    308  N   ARG A  18      -1.130  21.875  13.967  1.00  2.42           N  
ATOM    309  CA  ARG A  18      -0.960  21.928  15.412  1.00  2.42           C  
ATOM    310  C   ARG A  18       0.078  23.001  15.769  1.00  2.42           C  
ATOM    311  O   ARG A  18       0.150  23.451  16.903  1.00  2.42           O  
ATOM    312  CB  ARG A  18      -0.513  20.583  15.948  1.00  2.42           C  
ATOM    313  CG  ARG A  18      -1.555  19.481  15.824  1.00  2.42           C  
ATOM    314  CD  ARG A  18      -1.039  18.176  16.310  1.00  2.42           C  
ATOM    315  NE  ARG A  18       0.064  17.685  15.490  1.00  2.42           N  
ATOM    316  CZ  ARG A  18       0.760  16.554  15.747  1.00  2.42           C  
ATOM    317  NH1 ARG A  18       0.437  15.807  16.786  1.00  2.42           N  
ATOM    318  NH2 ARG A  18       1.768  16.188  14.971  1.00  2.42           N  
ATOM    319  H   ARG A  18      -0.878  21.010  13.482  1.00  2.42           H  
ATOM    320  HA  ARG A  18      -1.914  22.190  15.871  1.00  2.42           H  
ATOM    321 1HB  ARG A  18       0.380  20.260  15.412  1.00  2.42           H  
ATOM    322 2HB  ARG A  18      -0.251  20.680  17.001  1.00  2.42           H  
ATOM    323 1HG  ARG A  18      -2.438  19.748  16.406  1.00  2.42           H  
ATOM    324 2HG  ARG A  18      -1.838  19.371  14.772  1.00  2.42           H  
ATOM    325 1HD  ARG A  18      -0.683  18.283  17.333  1.00  2.42           H  
ATOM    326 2HD  ARG A  18      -1.840  17.440  16.278  1.00  2.42           H  
ATOM    327  HE  ARG A  18       0.330  18.250  14.666  1.00  2.42           H  
ATOM    328 1HH1 ARG A  18      -0.329  16.080  17.386  1.00  2.42           H  
ATOM    329 2HH1 ARG A  18       0.956  14.963  16.982  1.00  2.42           H  
ATOM    330 1HH2 ARG A  18       2.047  16.760  14.184  1.00  2.42           H  
ATOM    331 2HH2 ARG A  18       2.279  15.344  15.178  1.00  2.42           H  
ATOM    332  N   SER A  19       0.896  23.407  14.792  1.00  2.35           N  
ATOM    333  CA  SER A  19       1.879  24.458  14.969  1.00  2.35           C  
ATOM    334  C   SER A  19       1.193  25.803  15.247  1.00  2.35           C  
ATOM    335  O   SER A  19       1.721  26.636  15.988  1.00  2.35           O  
ATOM    336  CB  SER A  19       2.695  24.599  13.700  1.00  2.35           C  
ATOM    337  OG  SER A  19       3.421  23.434  13.434  1.00  2.35           O  
ATOM    338  H   SER A  19       0.823  22.987  13.866  1.00  2.35           H  
ATOM    339  HA  SER A  19       2.523  24.203  15.809  1.00  2.35           H  
ATOM    340 1HB  SER A  19       2.031  24.818  12.862  1.00  2.35           H  
ATOM    341 2HB  SER A  19       3.375  25.440  13.804  1.00  2.35           H  
ATOM    342  HG  SER A  19       2.767  22.812  13.051  1.00  2.35           H  
ATOM    343  N   ASN A  20       0.050  26.036  14.582  1.00  2.18           N  
ATOM    344  CA  ASN A  20      -0.693  27.290  14.672  1.00  2.18           C  
ATOM    345  C   ASN A  20      -1.782  27.256  15.747  1.00  2.18           C  
ATOM    346  O   ASN A  20      -2.178  28.291  16.284  1.00  2.18           O  
ATOM    347  CB  ASN A  20      -1.289  27.645  13.310  1.00  2.18           C  
ATOM    348  CG  ASN A  20      -0.198  27.988  12.293  1.00  2.18           C  
ATOM    349  OD1 ASN A  20       0.939  28.269  12.701  1.00  2.18           O  
ATOM    350  ND2 ASN A  20      -0.504  28.000  11.011  1.00  2.18           N  
ATOM    351  H   ASN A  20      -0.349  25.287  14.027  1.00  2.18           H  
ATOM    352  HA  ASN A  20       0.005  28.078  14.955  1.00  2.18           H  
ATOM    353 1HB  ASN A  20      -1.874  26.799  12.934  1.00  2.18           H  
ATOM    354 2HB  ASN A  20      -1.964  28.494  13.410  1.00  2.18           H  
ATOM    355 1HD2 ASN A  20       0.190  28.240  10.336  1.00  2.18           H  
ATOM    356 2HD2 ASN A  20      -1.448  27.801  10.664  1.00  2.18           H  
ATOM    357  N   HIS A  21      -2.350  26.071  15.973  1.00  1.95           N  
ATOM    358  CA  HIS A  21      -3.420  25.764  16.948  1.00  1.95           C  
ATOM    359  C   HIS A  21      -4.804  26.383  16.685  1.00  1.95           C  
ATOM    360  O   HIS A  21      -5.820  25.734  16.925  1.00  1.95           O  
ATOM    361  CB  HIS A  21      -3.017  26.202  18.367  1.00  1.95           C  
ATOM    362  CG  HIS A  21      -1.852  25.493  18.949  1.00  1.95           C  
ATOM    363  ND1 HIS A  21      -1.905  24.169  19.335  1.00  1.95           N  
ATOM    364  CD2 HIS A  21      -0.598  25.918  19.220  1.00  1.95           C  
ATOM    365  CE1 HIS A  21      -0.728  23.812  19.820  1.00  1.95           C  
ATOM    366  NE2 HIS A  21       0.081  24.856  19.765  1.00  1.95           N  
ATOM    367  H   HIS A  21      -1.997  25.287  15.426  1.00  1.95           H  
ATOM    368  HA  HIS A  21      -3.549  24.684  16.971  1.00  1.95           H  
ATOM    369 1HB  HIS A  21      -2.811  27.266  18.391  1.00  1.95           H  
ATOM    370 2HB  HIS A  21      -3.862  26.036  19.033  1.00  1.95           H  
ATOM    371  HD2 HIS A  21      -0.200  26.918  19.041  1.00  1.95           H  
ATOM    372  HE1 HIS A  21      -0.469  22.825  20.199  1.00  1.95           H  
ATOM    373  HE2 HIS A  21       1.043  24.873  20.066  1.00  1.95           H  
ATOM    374  N   PHE A  22      -4.858  27.596  16.138  1.00  1.72           N  
ATOM    375  CA  PHE A  22      -6.132  28.264  15.852  1.00  1.72           C  
ATOM    376  C   PHE A  22      -6.972  27.481  14.856  1.00  1.72           C  
ATOM    377  O   PHE A  22      -8.122  27.133  15.128  1.00  1.72           O  
ATOM    378  CB  PHE A  22      -5.874  29.691  15.360  1.00  1.72           C  
ATOM    379  CG  PHE A  22      -7.104  30.476  14.952  1.00  1.72           C  
ATOM    380  CD1 PHE A  22      -7.968  30.998  15.900  1.00  1.72           C  
ATOM    381  CD2 PHE A  22      -7.365  30.726  13.624  1.00  1.72           C  
ATOM    382  CE1 PHE A  22      -9.074  31.737  15.516  1.00  1.72           C  
ATOM    383  CE2 PHE A  22      -8.467  31.459  13.231  1.00  1.72           C  
ATOM    384  CZ  PHE A  22      -9.324  31.965  14.177  1.00  1.72           C  
ATOM    385  H   PHE A  22      -3.979  28.082  15.997  1.00  1.72           H  
ATOM    386  HA  PHE A  22      -6.696  28.329  16.784  1.00  1.72           H  
ATOM    387 1HB  PHE A  22      -5.363  30.250  16.143  1.00  1.72           H  
ATOM    388 2HB  PHE A  22      -5.201  29.655  14.505  1.00  1.72           H  
ATOM    389  HD1 PHE A  22      -7.769  30.821  16.956  1.00  1.72           H  
ATOM    390  HD2 PHE A  22      -6.683  30.338  12.880  1.00  1.72           H  
ATOM    391  HE1 PHE A  22      -9.748  32.139  16.272  1.00  1.72           H  
ATOM    392  HE2 PHE A  22      -8.656  31.639  12.173  1.00  1.72           H  
ATOM    393  HZ  PHE A  22     -10.194  32.544  13.873  1.00  1.72           H  
ATOM    394  N   ILE A  23      -6.377  27.157  13.716  1.00  1.52           N  
ATOM    395  CA  ILE A  23      -7.101  26.452  12.674  1.00  1.52           C  
ATOM    396  C   ILE A  23      -7.255  24.988  13.032  1.00  1.52           C  
ATOM    397  O   ILE A  23      -8.249  24.358  12.677  1.00  1.52           O  
ATOM    398  CB  ILE A  23      -6.460  26.627  11.300  1.00  1.52           C  
ATOM    399  CG1 ILE A  23      -6.455  28.065  10.936  1.00  1.52           C  
ATOM    400  CG2 ILE A  23      -7.294  25.879  10.268  1.00  1.52           C  
ATOM    401  CD1 ILE A  23      -7.836  28.627  10.949  1.00  1.52           C  
ATOM    402  H   ILE A  23      -5.422  27.443  13.558  1.00  1.52           H  
ATOM    403  HA  ILE A  23      -8.098  26.881  12.610  1.00  1.52           H  
ATOM    404  HB  ILE A  23      -5.433  26.275  11.316  1.00  1.52           H  
ATOM    405 1HG1 ILE A  23      -5.822  28.616  11.626  1.00  1.52           H  
ATOM    406 2HG1 ILE A  23      -6.043  28.177   9.929  1.00  1.52           H  
ATOM    407 1HG2 ILE A  23      -6.848  26.027   9.291  1.00  1.52           H  
ATOM    408 2HG2 ILE A  23      -7.330  24.822  10.505  1.00  1.52           H  
ATOM    409 3HG2 ILE A  23      -8.313  26.272  10.262  1.00  1.52           H  
ATOM    410 1HD1 ILE A  23      -7.814  29.676  10.659  1.00  1.52           H  
ATOM    411 2HD1 ILE A  23      -8.439  28.065  10.256  1.00  1.52           H  
ATOM    412 3HD1 ILE A  23      -8.259  28.532  11.937  1.00  1.52           H  
ATOM    413  N   SER A  24      -6.251  24.422  13.702  1.00  1.36           N  
ATOM    414  CA  SER A  24      -6.347  23.031  14.120  1.00  1.36           C  
ATOM    415  C   SER A  24      -7.575  22.878  15.006  1.00  1.36           C  
ATOM    416  O   SER A  24      -8.422  22.024  14.753  1.00  1.36           O  
ATOM    417  CB  SER A  24      -5.119  22.620  14.906  1.00  1.36           C  
ATOM    418  OG  SER A  24      -5.215  21.290  15.332  1.00  1.36           O  
ATOM    419  H   SER A  24      -5.449  24.976  13.957  1.00  1.36           H  
ATOM    420  HA  SER A  24      -6.457  22.396  13.242  1.00  1.36           H  
ATOM    421 1HB  SER A  24      -4.240  22.744  14.301  1.00  1.36           H  
ATOM    422 2HB  SER A  24      -5.013  23.266  15.768  1.00  1.36           H  
ATOM    423  HG  SER A  24      -5.986  21.250  15.907  1.00  1.36           H  
ATOM    424  N   PHE A  25      -7.710  23.762  16.001  1.00  1.24           N  
ATOM    425  CA  PHE A  25      -8.848  23.743  16.903  1.00  1.24           C  
ATOM    426  C   PHE A  25     -10.140  23.854  16.127  1.00  1.24           C  
ATOM    427  O   PHE A  25     -11.042  23.040  16.303  1.00  1.24           O  
ATOM    428  CB  PHE A  25      -8.748  24.889  17.904  1.00  1.24           C  
ATOM    429  CG  PHE A  25      -9.932  25.037  18.811  1.00  1.24           C  
ATOM    430  CD1 PHE A  25     -10.100  24.206  19.906  1.00  1.24           C  
ATOM    431  CD2 PHE A  25     -10.874  26.026  18.574  1.00  1.24           C  
ATOM    432  CE1 PHE A  25     -11.188  24.359  20.746  1.00  1.24           C  
ATOM    433  CE2 PHE A  25     -11.959  26.184  19.407  1.00  1.24           C  
ATOM    434  CZ  PHE A  25     -12.117  25.349  20.497  1.00  1.24           C  
ATOM    435  H   PHE A  25      -6.991  24.464  16.167  1.00  1.24           H  
ATOM    436  HA  PHE A  25      -8.848  22.799  17.444  1.00  1.24           H  
ATOM    437 1HB  PHE A  25      -7.861  24.752  18.519  1.00  1.24           H  
ATOM    438 2HB  PHE A  25      -8.616  25.826  17.363  1.00  1.24           H  
ATOM    439  HD1 PHE A  25      -9.362  23.428  20.101  1.00  1.24           H  
ATOM    440  HD2 PHE A  25     -10.744  26.684  17.716  1.00  1.24           H  
ATOM    441  HE1 PHE A  25     -11.310  23.700  21.604  1.00  1.24           H  
ATOM    442  HE2 PHE A  25     -12.691  26.966  19.208  1.00  1.24           H  
ATOM    443  HZ  PHE A  25     -12.974  25.470  21.158  1.00  1.24           H  
ATOM    444  N   ILE A  26     -10.230  24.833  15.241  1.00  1.15           N  
ATOM    445  CA  ILE A  26     -11.453  25.025  14.492  1.00  1.15           C  
ATOM    446  C   ILE A  26     -11.819  23.797  13.646  1.00  1.15           C  
ATOM    447  O   ILE A  26     -12.983  23.359  13.645  1.00  1.15           O  
ATOM    448  CB  ILE A  26     -11.308  26.294  13.644  1.00  1.15           C  
ATOM    449  CG1 ILE A  26     -11.295  27.504  14.583  1.00  1.15           C  
ATOM    450  CG2 ILE A  26     -12.359  26.384  12.622  1.00  1.15           C  
ATOM    451  CD1 ILE A  26     -10.881  28.774  13.935  1.00  1.15           C  
ATOM    452  H   ILE A  26      -9.453  25.483  15.112  1.00  1.15           H  
ATOM    453  HA  ILE A  26     -12.258  25.192  15.202  1.00  1.15           H  
ATOM    454  HB  ILE A  26     -10.342  26.274  13.147  1.00  1.15           H  
ATOM    455 1HG1 ILE A  26     -12.291  27.638  14.999  1.00  1.15           H  
ATOM    456 2HG1 ILE A  26     -10.604  27.302  15.398  1.00  1.15           H  
ATOM    457 1HG2 ILE A  26     -12.221  27.273  12.033  1.00  1.15           H  
ATOM    458 2HG2 ILE A  26     -12.269  25.521  11.999  1.00  1.15           H  
ATOM    459 3HG2 ILE A  26     -13.342  26.407  13.089  1.00  1.15           H  
ATOM    460 1HD1 ILE A  26     -10.896  29.566  14.673  1.00  1.15           H  
ATOM    461 2HD1 ILE A  26      -9.878  28.667  13.541  1.00  1.15           H  
ATOM    462 3HD1 ILE A  26     -11.564  29.013  13.138  1.00  1.15           H  
ATOM    463  N   ALA A  27     -10.846  23.215  12.942  1.00  1.08           N  
ATOM    464  CA  ALA A  27     -11.122  22.016  12.161  1.00  1.08           C  
ATOM    465  C   ALA A  27     -11.584  20.869  13.064  1.00  1.08           C  
ATOM    466  O   ALA A  27     -12.516  20.137  12.713  1.00  1.08           O  
ATOM    467  CB  ALA A  27      -9.887  21.599  11.386  1.00  1.08           C  
ATOM    468  H   ALA A  27      -9.903  23.604  12.955  1.00  1.08           H  
ATOM    469  HA  ALA A  27     -11.927  22.242  11.464  1.00  1.08           H  
ATOM    470 1HB  ALA A  27     -10.108  20.717  10.794  1.00  1.08           H  
ATOM    471 2HB  ALA A  27      -9.577  22.417  10.733  1.00  1.08           H  
ATOM    472 3HB  ALA A  27      -9.085  21.377  12.095  1.00  1.08           H  
ATOM    473  N   LEU A  28     -10.965  20.734  14.243  1.00  1.02           N  
ATOM    474  CA  LEU A  28     -11.334  19.682  15.181  1.00  1.02           C  
ATOM    475  C   LEU A  28     -12.736  19.896  15.726  1.00  1.02           C  
ATOM    476  O   LEU A  28     -13.500  18.945  15.855  1.00  1.02           O  
ATOM    477  CB  LEU A  28     -10.319  19.618  16.319  1.00  1.02           C  
ATOM    478  CG  LEU A  28      -8.930  19.107  15.908  1.00  1.02           C  
ATOM    479  CD1 LEU A  28      -7.965  19.304  17.059  1.00  1.02           C  
ATOM    480  CD2 LEU A  28      -9.035  17.650  15.515  1.00  1.02           C  
ATOM    481  H   LEU A  28     -10.195  21.360  14.488  1.00  1.02           H  
ATOM    482  HA  LEU A  28     -11.314  18.733  14.651  1.00  1.02           H  
ATOM    483 1HB  LEU A  28     -10.197  20.618  16.728  1.00  1.02           H  
ATOM    484 2HB  LEU A  28     -10.705  18.967  17.100  1.00  1.02           H  
ATOM    485  HG  LEU A  28      -8.569  19.668  15.058  1.00  1.02           H  
ATOM    486 1HD1 LEU A  28      -6.975  18.950  16.769  1.00  1.02           H  
ATOM    487 2HD1 LEU A  28      -7.914  20.365  17.304  1.00  1.02           H  
ATOM    488 3HD1 LEU A  28      -8.312  18.745  17.926  1.00  1.02           H  
ATOM    489 1HD2 LEU A  28      -8.053  17.283  15.216  1.00  1.02           H  
ATOM    490 2HD2 LEU A  28      -9.396  17.072  16.363  1.00  1.02           H  
ATOM    491 3HD2 LEU A  28      -9.730  17.548  14.680  1.00  1.02           H  
ATOM    492  N   VAL A  29     -13.103  21.145  15.996  1.00  0.97           N  
ATOM    493  CA  VAL A  29     -14.444  21.439  16.479  1.00  0.97           C  
ATOM    494  C   VAL A  29     -15.473  21.078  15.423  1.00  0.97           C  
ATOM    495  O   VAL A  29     -16.517  20.501  15.737  1.00  0.97           O  
ATOM    496  CB  VAL A  29     -14.591  22.915  16.877  1.00  0.97           C  
ATOM    497  CG1 VAL A  29     -16.048  23.231  17.156  1.00  0.97           C  
ATOM    498  CG2 VAL A  29     -13.775  23.186  18.136  1.00  0.97           C  
ATOM    499  H   VAL A  29     -12.427  21.900  15.891  1.00  0.97           H  
ATOM    500  HA  VAL A  29     -14.629  20.834  17.366  1.00  0.97           H  
ATOM    501  HB  VAL A  29     -14.242  23.548  16.059  1.00  0.97           H  
ATOM    502 1HG1 VAL A  29     -16.143  24.278  17.435  1.00  0.97           H  
ATOM    503 2HG1 VAL A  29     -16.637  23.038  16.258  1.00  0.97           H  
ATOM    504 3HG1 VAL A  29     -16.408  22.602  17.969  1.00  0.97           H  
ATOM    505 1HG2 VAL A  29     -13.886  24.228  18.406  1.00  0.97           H  
ATOM    506 2HG2 VAL A  29     -14.137  22.558  18.946  1.00  0.97           H  
ATOM    507 3HG2 VAL A  29     -12.735  22.970  17.963  1.00  0.97           H  
ATOM    508  N   SER A  30     -15.178  21.416  14.167  1.00  0.91           N  
ATOM    509  CA  SER A  30     -16.076  21.113  13.064  1.00  0.91           C  
ATOM    510  C   SER A  30     -16.267  19.599  12.953  1.00  0.91           C  
ATOM    511  O   SER A  30     -17.396  19.117  12.782  1.00  0.91           O  
ATOM    512  CB  SER A  30     -15.478  21.655  11.798  1.00  0.91           C  
ATOM    513  OG  SER A  30     -15.382  23.052  11.860  1.00  0.91           O  
ATOM    514  H   SER A  30     -14.308  21.917  13.976  1.00  0.91           H  
ATOM    515  HA  SER A  30     -17.040  21.584  13.251  1.00  0.91           H  
ATOM    516 1HB  SER A  30     -14.495  21.232  11.649  1.00  0.91           H  
ATOM    517 2HB  SER A  30     -16.098  21.364  10.956  1.00  0.91           H  
ATOM    518  HG  SER A  30     -14.789  23.242  12.622  1.00  0.91           H  
ATOM    519  N   MET A  31     -15.158  18.861  13.108  1.00  0.86           N  
ATOM    520  CA  MET A  31     -15.142  17.405  13.089  1.00  0.86           C  
ATOM    521  C   MET A  31     -16.029  16.864  14.204  1.00  0.86           C  
ATOM    522  O   MET A  31     -16.837  15.964  13.974  1.00  0.86           O  
ATOM    523  CB  MET A  31     -13.720  16.911  13.249  1.00  0.86           C  
ATOM    524  CG  MET A  31     -13.531  15.445  13.189  1.00  0.86           C  
ATOM    525  SD  MET A  31     -11.843  14.998  13.511  1.00  0.86           S  
ATOM    526  CE  MET A  31     -11.831  15.326  15.269  1.00  0.86           C  
ATOM    527  H   MET A  31     -14.264  19.343  13.219  1.00  0.86           H  
ATOM    528  HA  MET A  31     -15.539  17.059  12.137  1.00  0.86           H  
ATOM    529 1HB  MET A  31     -13.087  17.389  12.516  1.00  0.86           H  
ATOM    530 2HB  MET A  31     -13.353  17.209  14.212  1.00  0.86           H  
ATOM    531 1HG  MET A  31     -14.164  14.970  13.935  1.00  0.86           H  
ATOM    532 2HG  MET A  31     -13.808  15.080  12.207  1.00  0.86           H  
ATOM    533 1HE  MET A  31     -10.847  15.099  15.675  1.00  0.86           H  
ATOM    534 2HE  MET A  31     -12.070  16.381  15.447  1.00  0.86           H  
ATOM    535 3HE  MET A  31     -12.579  14.701  15.759  1.00  0.86           H  
ATOM    536  N   VAL A  32     -15.895  17.432  15.410  1.00  0.82           N  
ATOM    537  CA  VAL A  32     -16.717  17.040  16.549  1.00  0.82           C  
ATOM    538  C   VAL A  32     -18.180  17.306  16.239  1.00  0.82           C  
ATOM    539  O   VAL A  32     -19.047  16.502  16.576  1.00  0.82           O  
ATOM    540  CB  VAL A  32     -16.302  17.757  17.843  1.00  0.82           C  
ATOM    541  CG1 VAL A  32     -17.342  17.478  18.926  1.00  0.82           C  
ATOM    542  CG2 VAL A  32     -14.940  17.235  18.285  1.00  0.82           C  
ATOM    543  H   VAL A  32     -15.185  18.152  15.541  1.00  0.82           H  
ATOM    544  HA  VAL A  32     -16.582  15.972  16.711  1.00  0.82           H  
ATOM    545  HB  VAL A  32     -16.256  18.830  17.670  1.00  0.82           H  
ATOM    546 1HG1 VAL A  32     -17.054  17.983  19.846  1.00  0.82           H  
ATOM    547 2HG1 VAL A  32     -18.311  17.850  18.595  1.00  0.82           H  
ATOM    548 3HG1 VAL A  32     -17.406  16.404  19.103  1.00  0.82           H  
ATOM    549 1HG2 VAL A  32     -14.638  17.736  19.202  1.00  0.82           H  
ATOM    550 2HG2 VAL A  32     -15.007  16.161  18.459  1.00  0.82           H  
ATOM    551 3HG2 VAL A  32     -14.208  17.420  17.518  1.00  0.82           H  
ATOM    552  N   GLY A  33     -18.463  18.436  15.600  1.00  0.78           N  
ATOM    553  CA  GLY A  33     -19.814  18.744  15.173  1.00  0.78           C  
ATOM    554  C   GLY A  33     -20.361  17.572  14.354  1.00  0.78           C  
ATOM    555  O   GLY A  33     -21.452  17.069  14.638  1.00  0.78           O  
ATOM    556  H   GLY A  33     -17.713  19.096  15.398  1.00  0.78           H  
ATOM    557 1HA  GLY A  33     -20.445  18.928  16.042  1.00  0.78           H  
ATOM    558 2HA  GLY A  33     -19.802  19.650  14.566  1.00  0.78           H  
ATOM    559  N   LEU A  34     -19.594  17.127  13.348  1.00  0.76           N  
ATOM    560  CA  LEU A  34     -19.999  16.006  12.497  1.00  0.76           C  
ATOM    561  C   LEU A  34     -20.167  14.721  13.315  1.00  0.76           C  
ATOM    562  O   LEU A  34     -21.151  13.997  13.133  1.00  0.76           O  
ATOM    563  CB  LEU A  34     -18.973  15.816  11.360  1.00  0.76           C  
ATOM    564  CG  LEU A  34     -18.977  16.925  10.257  1.00  0.76           C  
ATOM    565  CD1 LEU A  34     -17.752  16.784   9.360  1.00  0.76           C  
ATOM    566  CD2 LEU A  34     -20.252  16.758   9.404  1.00  0.76           C  
ATOM    567  H   LEU A  34     -18.706  17.606  13.171  1.00  0.76           H  
ATOM    568  HA  LEU A  34     -20.962  16.247  12.048  1.00  0.76           H  
ATOM    569 1HB  LEU A  34     -17.979  15.782  11.789  1.00  0.76           H  
ATOM    570 2HB  LEU A  34     -19.166  14.859  10.873  1.00  0.76           H  
ATOM    571  HG  LEU A  34     -18.955  17.913  10.720  1.00  0.76           H  
ATOM    572 1HD1 LEU A  34     -17.776  17.554   8.588  1.00  0.76           H  
ATOM    573 2HD1 LEU A  34     -16.848  16.897   9.957  1.00  0.76           H  
ATOM    574 3HD1 LEU A  34     -17.762  15.801   8.894  1.00  0.76           H  
ATOM    575 1HD2 LEU A  34     -20.271  17.512   8.631  1.00  0.76           H  
ATOM    576 2HD2 LEU A  34     -20.251  15.769   8.940  1.00  0.76           H  
ATOM    577 3HD2 LEU A  34     -21.132  16.854  10.022  1.00  0.76           H  
ATOM    578  N   THR A  35     -19.280  14.496  14.294  1.00  0.74           N  
ATOM    579  CA  THR A  35     -19.385  13.330  15.175  1.00  0.74           C  
ATOM    580  C   THR A  35     -20.694  13.325  15.922  1.00  0.74           C  
ATOM    581  O   THR A  35     -21.378  12.301  15.984  1.00  0.74           O  
ATOM    582  CB  THR A  35     -18.247  13.313  16.229  1.00  0.74           C  
ATOM    583  OG1 THR A  35     -16.998  13.144  15.583  1.00  0.74           O  
ATOM    584  CG2 THR A  35     -18.436  12.263  17.303  1.00  0.74           C  
ATOM    585  H   THR A  35     -18.491  15.131  14.395  1.00  0.74           H  
ATOM    586  HA  THR A  35     -19.333  12.432  14.568  1.00  0.74           H  
ATOM    587  HB  THR A  35     -18.243  14.257  16.729  1.00  0.74           H  
ATOM    588  HG1 THR A  35     -17.079  12.392  14.961  1.00  0.74           H  
ATOM    589 1HG2 THR A  35     -17.623  12.337  18.020  1.00  0.74           H  
ATOM    590 2HG2 THR A  35     -19.386  12.422  17.815  1.00  0.74           H  
ATOM    591 3HG2 THR A  35     -18.421  11.312  16.877  1.00  0.74           H  
ATOM    592  N   LEU A  36     -21.046  14.465  16.494  1.00  0.72           N  
ATOM    593  CA  LEU A  36     -22.256  14.563  17.272  1.00  0.72           C  
ATOM    594  C   LEU A  36     -23.491  14.529  16.382  1.00  0.72           C  
ATOM    595  O   LEU A  36     -24.492  13.920  16.742  1.00  0.72           O  
ATOM    596  CB  LEU A  36     -22.194  15.820  18.124  1.00  0.72           C  
ATOM    597  CG  LEU A  36     -21.104  15.767  19.199  1.00  0.72           C  
ATOM    598  CD1 LEU A  36     -21.038  17.100  19.915  1.00  0.72           C  
ATOM    599  CD2 LEU A  36     -21.392  14.606  20.151  1.00  0.72           C  
ATOM    600  H   LEU A  36     -20.432  15.276  16.402  1.00  0.72           H  
ATOM    601  HA  LEU A  36     -22.297  13.709  17.942  1.00  0.72           H  
ATOM    602 1HB  LEU A  36     -21.978  16.669  17.469  1.00  0.72           H  
ATOM    603 2HB  LEU A  36     -23.157  15.978  18.605  1.00  0.72           H  
ATOM    604  HG  LEU A  36     -20.137  15.601  18.722  1.00  0.72           H  
ATOM    605 1HD1 LEU A  36     -20.249  17.069  20.667  1.00  0.72           H  
ATOM    606 2HD1 LEU A  36     -20.820  17.885  19.191  1.00  0.72           H  
ATOM    607 3HD1 LEU A  36     -21.992  17.302  20.397  1.00  0.72           H  
ATOM    608 1HD2 LEU A  36     -20.609  14.556  20.909  1.00  0.72           H  
ATOM    609 2HD2 LEU A  36     -22.357  14.760  20.635  1.00  0.72           H  
ATOM    610 3HD2 LEU A  36     -21.412  13.670  19.590  1.00  0.72           H  
ATOM    611  N   GLY A  37     -23.416  15.118  15.192  1.00  0.72           N  
ATOM    612  CA  GLY A  37     -24.544  15.091  14.273  1.00  0.72           C  
ATOM    613  C   GLY A  37     -24.919  13.645  13.987  1.00  0.72           C  
ATOM    614  O   GLY A  37     -26.077  13.243  14.145  1.00  0.72           O  
ATOM    615  H   GLY A  37     -22.573  15.626  14.928  1.00  0.72           H  
ATOM    616 1HA  GLY A  37     -25.393  15.600  14.715  1.00  0.72           H  
ATOM    617 2HA  GLY A  37     -24.279  15.611  13.354  1.00  0.72           H  
ATOM    618  N   VAL A  38     -23.923  12.866  13.570  1.00  0.72           N  
ATOM    619  CA  VAL A  38     -24.098  11.457  13.266  1.00  0.72           C  
ATOM    620  C   VAL A  38     -24.496  10.648  14.485  1.00  0.72           C  
ATOM    621  O   VAL A  38     -25.429   9.842  14.421  1.00  0.72           O  
ATOM    622  CB  VAL A  38     -22.790  10.908  12.683  1.00  0.72           C  
ATOM    623  CG1 VAL A  38     -22.829   9.386  12.549  1.00  0.72           C  
ATOM    624  CG2 VAL A  38     -22.573  11.541  11.345  1.00  0.72           C  
ATOM    625  H   VAL A  38     -22.992  13.276  13.464  1.00  0.72           H  
ATOM    626  HA  VAL A  38     -24.881  11.362  12.516  1.00  0.72           H  
ATOM    627  HB  VAL A  38     -21.970  11.170  13.350  1.00  0.72           H  
ATOM    628 1HG1 VAL A  38     -21.879   9.036  12.139  1.00  0.72           H  
ATOM    629 2HG1 VAL A  38     -22.985   8.944  13.531  1.00  0.72           H  
ATOM    630 3HG1 VAL A  38     -23.621   9.089  11.904  1.00  0.72           H  
ATOM    631 1HG2 VAL A  38     -21.650  11.198  10.934  1.00  0.72           H  
ATOM    632 2HG2 VAL A  38     -23.393  11.277  10.680  1.00  0.72           H  
ATOM    633 3HG2 VAL A  38     -22.531  12.625  11.454  1.00  0.72           H  
ATOM    634  N   ALA A  39     -23.828  10.872  15.618  1.00  0.73           N  
ATOM    635  CA  ALA A  39     -24.156  10.108  16.808  1.00  0.73           C  
ATOM    636  C   ALA A  39     -25.596  10.312  17.236  1.00  0.73           C  
ATOM    637  O   ALA A  39     -26.287   9.358  17.616  1.00  0.73           O  
ATOM    638  CB  ALA A  39     -23.245  10.496  17.952  1.00  0.73           C  
ATOM    639  H   ALA A  39     -23.065  11.545  15.657  1.00  0.73           H  
ATOM    640  HA  ALA A  39     -24.013   9.067  16.567  1.00  0.73           H  
ATOM    641 1HB  ALA A  39     -23.482   9.892  18.825  1.00  0.73           H  
ATOM    642 2HB  ALA A  39     -22.215  10.325  17.660  1.00  0.73           H  
ATOM    643 3HB  ALA A  39     -23.388  11.547  18.186  1.00  0.73           H  
ATOM    644  N   VAL A  40     -26.068  11.551  17.150  1.00  0.75           N  
ATOM    645  CA  VAL A  40     -27.414  11.885  17.561  1.00  0.75           C  
ATOM    646  C   VAL A  40     -28.428  11.358  16.548  1.00  0.75           C  
ATOM    647  O   VAL A  40     -29.453  10.801  16.939  1.00  0.75           O  
ATOM    648  CB  VAL A  40     -27.532  13.399  17.794  1.00  0.75           C  
ATOM    649  CG1 VAL A  40     -28.937  13.766  18.081  1.00  0.75           C  
ATOM    650  CG2 VAL A  40     -26.650  13.795  18.985  1.00  0.75           C  
ATOM    651  H   VAL A  40     -25.462  12.306  16.828  1.00  0.75           H  
ATOM    652  HA  VAL A  40     -27.603  11.401  18.517  1.00  0.75           H  
ATOM    653  HB  VAL A  40     -27.209  13.927  16.888  1.00  0.75           H  
ATOM    654 1HG1 VAL A  40     -29.016  14.841  18.231  1.00  0.75           H  
ATOM    655 2HG1 VAL A  40     -29.513  13.474  17.265  1.00  0.75           H  
ATOM    656 3HG1 VAL A  40     -29.278  13.244  18.975  1.00  0.75           H  
ATOM    657 1HG2 VAL A  40     -26.723  14.869  19.147  1.00  0.75           H  
ATOM    658 2HG2 VAL A  40     -26.992  13.267  19.874  1.00  0.75           H  
ATOM    659 3HG2 VAL A  40     -25.618  13.530  18.795  1.00  0.75           H  
ATOM    660  N   LEU A  41     -28.154  11.506  15.243  1.00  0.78           N  
ATOM    661  CA  LEU A  41     -29.078  10.991  14.234  1.00  0.78           C  
ATOM    662  C   LEU A  41     -29.260   9.481  14.423  1.00  0.78           C  
ATOM    663  O   LEU A  41     -30.389   8.988  14.465  1.00  0.78           O  
ATOM    664  CB  LEU A  41     -28.603  11.370  12.811  1.00  0.78           C  
ATOM    665  CG  LEU A  41     -29.471  10.880  11.561  1.00  0.78           C  
ATOM    666  CD1 LEU A  41     -30.826  11.357  11.574  1.00  0.78           C  
ATOM    667  CD2 LEU A  41     -28.908  11.463  10.326  1.00  0.78           C  
ATOM    668  H   LEU A  41     -27.308  11.990  14.940  1.00  0.78           H  
ATOM    669  HA  LEU A  41     -30.032  11.455  14.389  1.00  0.78           H  
ATOM    670 1HB  LEU A  41     -28.527  12.457  12.756  1.00  0.78           H  
ATOM    671 2HB  LEU A  41     -27.594  10.966  12.681  1.00  0.78           H  
ATOM    672  HG  LEU A  41     -29.483   9.823  11.554  1.00  0.78           H  
ATOM    673 1HD1 LEU A  41     -31.345  11.003  10.690  1.00  0.78           H  
ATOM    674 2HD1 LEU A  41     -31.331  11.014  12.452  1.00  0.78           H  
ATOM    675 3HD1 LEU A  41     -30.780  12.407  11.534  1.00  0.78           H  
ATOM    676 1HD2 LEU A  41     -29.489  11.135   9.463  1.00  0.78           H  
ATOM    677 2HD2 LEU A  41     -28.963  12.546  10.409  1.00  0.78           H  
ATOM    678 3HD2 LEU A  41     -27.908  11.165  10.213  1.00  0.78           H  
ATOM    679  N   ILE A  42     -28.162   8.741  14.625  1.00  0.81           N  
ATOM    680  CA  ILE A  42     -28.290   7.303  14.852  1.00  0.81           C  
ATOM    681  C   ILE A  42     -29.056   7.007  16.134  1.00  0.81           C  
ATOM    682  O   ILE A  42     -29.977   6.178  16.128  1.00  0.81           O  
ATOM    683  CB  ILE A  42     -26.918   6.606  14.984  1.00  0.81           C  
ATOM    684  CG1 ILE A  42     -26.186   6.622  13.683  1.00  0.81           C  
ATOM    685  CG2 ILE A  42     -27.101   5.154  15.504  1.00  0.81           C  
ATOM    686  CD1 ILE A  42     -24.784   6.232  13.811  1.00  0.81           C  
ATOM    687  H   ILE A  42     -27.237   9.172  14.596  1.00  0.81           H  
ATOM    688  HA  ILE A  42     -28.833   6.866  14.019  1.00  0.81           H  
ATOM    689  HB  ILE A  42     -26.309   7.169  15.688  1.00  0.81           H  
ATOM    690 1HG1 ILE A  42     -26.666   5.949  12.991  1.00  0.81           H  
ATOM    691 2HG1 ILE A  42     -26.208   7.626  13.284  1.00  0.81           H  
ATOM    692 1HG2 ILE A  42     -26.130   4.679  15.608  1.00  0.81           H  
ATOM    693 2HG2 ILE A  42     -27.598   5.170  16.472  1.00  0.81           H  
ATOM    694 3HG2 ILE A  42     -27.707   4.588  14.805  1.00  0.81           H  
ATOM    695 1HD1 ILE A  42     -24.309   6.282  12.831  1.00  0.81           H  
ATOM    696 2HD1 ILE A  42     -24.296   6.927  14.496  1.00  0.81           H  
ATOM    697 3HD1 ILE A  42     -24.708   5.220  14.204  1.00  0.81           H  
ATOM    698  N   THR A  43     -28.701   7.695  17.226  1.00  0.86           N  
ATOM    699  CA  THR A  43     -29.328   7.439  18.509  1.00  0.86           C  
ATOM    700  C   THR A  43     -30.825   7.644  18.473  1.00  0.86           C  
ATOM    701  O   THR A  43     -31.595   6.766  18.866  1.00  0.86           O  
ATOM    702  CB  THR A  43     -28.792   8.394  19.587  1.00  0.86           C  
ATOM    703  OG1 THR A  43     -27.386   8.230  19.739  1.00  0.86           O  
ATOM    704  CG2 THR A  43     -29.455   8.076  20.896  1.00  0.86           C  
ATOM    705  H   THR A  43     -27.950   8.385  17.185  1.00  0.86           H  
ATOM    706  HA  THR A  43     -29.128   6.416  18.799  1.00  0.86           H  
ATOM    707  HB  THR A  43     -29.003   9.425  19.304  1.00  0.86           H  
ATOM    708  HG1 THR A  43     -26.951   8.428  18.882  1.00  0.86           H  
ATOM    709 1HG2 THR A  43     -29.077   8.746  21.665  1.00  0.86           H  
ATOM    710 2HG2 THR A  43     -30.535   8.197  20.805  1.00  0.86           H  
ATOM    711 3HG2 THR A  43     -29.225   7.045  21.162  1.00  0.86           H  
ATOM    712  N   VAL A  44     -31.243   8.799  17.984  1.00  0.90           N  
ATOM    713  CA  VAL A  44     -32.645   9.137  18.006  1.00  0.90           C  
ATOM    714  C   VAL A  44     -33.451   8.286  17.046  1.00  0.90           C  
ATOM    715  O   VAL A  44     -34.552   7.842  17.388  1.00  0.90           O  
ATOM    716  CB  VAL A  44     -32.834  10.613  17.736  1.00  0.90           C  
ATOM    717  CG1 VAL A  44     -34.301  10.911  17.644  1.00  0.90           C  
ATOM    718  CG2 VAL A  44     -32.177  11.412  18.845  1.00  0.90           C  
ATOM    719  H   VAL A  44     -30.568   9.476  17.626  1.00  0.90           H  
ATOM    720  HA  VAL A  44     -33.015   8.946  19.015  1.00  0.90           H  
ATOM    721  HB  VAL A  44     -32.362  10.861  16.799  1.00  0.90           H  
ATOM    722 1HG1 VAL A  44     -34.435  11.968  17.453  1.00  0.90           H  
ATOM    723 2HG1 VAL A  44     -34.728  10.331  16.844  1.00  0.90           H  
ATOM    724 3HG1 VAL A  44     -34.786  10.651  18.582  1.00  0.90           H  
ATOM    725 1HG2 VAL A  44     -32.300  12.474  18.654  1.00  0.90           H  
ATOM    726 2HG2 VAL A  44     -32.637  11.159  19.798  1.00  0.90           H  
ATOM    727 3HG2 VAL A  44     -31.113  11.171  18.879  1.00  0.90           H  
ATOM    728  N   LEU A  45     -32.942   8.046  15.833  1.00  0.96           N  
ATOM    729  CA  LEU A  45     -33.717   7.217  14.930  1.00  0.96           C  
ATOM    730  C   LEU A  45     -33.871   5.813  15.507  1.00  0.96           C  
ATOM    731  O   LEU A  45     -34.942   5.215  15.394  1.00  0.96           O  
ATOM    732  CB  LEU A  45     -33.062   7.111  13.554  1.00  0.96           C  
ATOM    733  CG  LEU A  45     -33.032   8.382  12.708  1.00  0.96           C  
ATOM    734  CD1 LEU A  45     -32.288   8.070  11.472  1.00  0.96           C  
ATOM    735  CD2 LEU A  45     -34.402   8.866  12.422  1.00  0.96           C  
ATOM    736  H   LEU A  45     -32.035   8.415  15.536  1.00  0.96           H  
ATOM    737  HA  LEU A  45     -34.705   7.655  14.815  1.00  0.96           H  
ATOM    738 1HB  LEU A  45     -32.024   6.796  13.699  1.00  0.96           H  
ATOM    739 2HB  LEU A  45     -33.575   6.337  12.982  1.00  0.96           H  
ATOM    740  HG  LEU A  45     -32.498   9.157  13.240  1.00  0.96           H  
ATOM    741 1HD1 LEU A  45     -32.214   8.937  10.843  1.00  0.96           H  
ATOM    742 2HD1 LEU A  45     -31.330   7.746  11.766  1.00  0.96           H  
ATOM    743 3HD1 LEU A  45     -32.799   7.276  10.928  1.00  0.96           H  
ATOM    744 1HD2 LEU A  45     -34.353   9.771  11.821  1.00  0.96           H  
ATOM    745 2HD2 LEU A  45     -34.963   8.100  11.886  1.00  0.96           H  
ATOM    746 3HD2 LEU A  45     -34.868   9.078  13.351  1.00  0.96           H  
ATOM    747  N   SER A  46     -32.822   5.299  16.168  1.00  1.01           N  
ATOM    748  CA  SER A  46     -32.865   3.965  16.753  1.00  1.01           C  
ATOM    749  C   SER A  46     -33.952   3.902  17.822  1.00  1.01           C  
ATOM    750  O   SER A  46     -34.671   2.898  17.937  1.00  1.01           O  
ATOM    751  CB  SER A  46     -31.536   3.628  17.362  1.00  1.01           C  
ATOM    752  OG  SER A  46     -30.527   3.589  16.384  1.00  1.01           O  
ATOM    753  H   SER A  46     -31.946   5.820  16.239  1.00  1.01           H  
ATOM    754  HA  SER A  46     -33.094   3.243  15.970  1.00  1.01           H  
ATOM    755 1HB  SER A  46     -31.286   4.362  18.119  1.00  1.01           H  
ATOM    756 2HB  SER A  46     -31.605   2.656  17.854  1.00  1.01           H  
ATOM    757  HG  SER A  46     -30.419   4.523  16.096  1.00  1.01           H  
ATOM    758  N   VAL A  47     -34.084   4.975  18.613  1.00  1.08           N  
ATOM    759  CA  VAL A  47     -35.121   5.027  19.633  1.00  1.08           C  
ATOM    760  C   VAL A  47     -36.496   5.021  18.997  1.00  1.08           C  
ATOM    761  O   VAL A  47     -37.396   4.329  19.478  1.00  1.08           O  
ATOM    762  CB  VAL A  47     -34.983   6.260  20.530  1.00  1.08           C  
ATOM    763  CG1 VAL A  47     -36.208   6.377  21.441  1.00  1.08           C  
ATOM    764  CG2 VAL A  47     -33.733   6.113  21.365  1.00  1.08           C  
ATOM    765  H   VAL A  47     -33.433   5.758  18.511  1.00  1.08           H  
ATOM    766  HA  VAL A  47     -35.026   4.142  20.263  1.00  1.08           H  
ATOM    767  HB  VAL A  47     -34.921   7.158  19.912  1.00  1.08           H  
ATOM    768 1HG1 VAL A  47     -36.104   7.254  22.078  1.00  1.08           H  
ATOM    769 2HG1 VAL A  47     -37.106   6.477  20.829  1.00  1.08           H  
ATOM    770 3HG1 VAL A  47     -36.289   5.483  22.062  1.00  1.08           H  
ATOM    771 1HG2 VAL A  47     -33.616   6.983  22.008  1.00  1.08           H  
ATOM    772 2HG2 VAL A  47     -33.814   5.212  21.975  1.00  1.08           H  
ATOM    773 3HG2 VAL A  47     -32.875   6.025  20.722  1.00  1.08           H  
ATOM    774  N   MET A  48     -36.674   5.795  17.921  1.00  1.15           N  
ATOM    775  CA  MET A  48     -37.969   5.814  17.261  1.00  1.15           C  
ATOM    776  C   MET A  48     -38.269   4.444  16.636  1.00  1.15           C  
ATOM    777  O   MET A  48     -39.415   3.988  16.671  1.00  1.15           O  
ATOM    778  CB  MET A  48     -38.051   6.949  16.242  1.00  1.15           C  
ATOM    779  CG  MET A  48     -38.073   8.349  16.907  1.00  1.15           C  
ATOM    780  SD  MET A  48     -38.469   9.692  15.779  1.00  1.15           S  
ATOM    781  CE  MET A  48     -37.082   9.638  14.695  1.00  1.15           C  
ATOM    782  H   MET A  48     -35.904   6.373  17.575  1.00  1.15           H  
ATOM    783  HA  MET A  48     -38.730   6.001  18.015  1.00  1.15           H  
ATOM    784 1HB  MET A  48     -37.187   6.900  15.575  1.00  1.15           H  
ATOM    785 2HB  MET A  48     -38.947   6.832  15.639  1.00  1.15           H  
ATOM    786 1HG  MET A  48     -38.806   8.355  17.714  1.00  1.15           H  
ATOM    787 2HG  MET A  48     -37.090   8.547  17.344  1.00  1.15           H  
ATOM    788 1HE  MET A  48     -37.170  10.408  13.929  1.00  1.15           H  
ATOM    789 2HE  MET A  48     -36.177   9.790  15.255  1.00  1.15           H  
ATOM    790 3HE  MET A  48     -37.049   8.660  14.216  1.00  1.15           H  
ATOM    791  N   ASN A  49     -37.239   3.752  16.118  1.00  1.24           N  
ATOM    792  CA  ASN A  49     -37.438   2.409  15.573  1.00  1.24           C  
ATOM    793  C   ASN A  49     -37.886   1.493  16.721  1.00  1.24           C  
ATOM    794  O   ASN A  49     -38.773   0.644  16.558  1.00  1.24           O  
ATOM    795  CB  ASN A  49     -36.160   1.891  14.924  1.00  1.24           C  
ATOM    796  CG  ASN A  49     -35.812   2.560  13.596  1.00  1.24           C  
ATOM    797  OD1 ASN A  49     -36.675   3.137  12.922  1.00  1.24           O  
ATOM    798  ND2 ASN A  49     -34.550   2.479  13.225  1.00  1.24           N  
ATOM    799  H   ASN A  49     -36.314   4.179  16.076  1.00  1.24           H  
ATOM    800  HA  ASN A  49     -38.238   2.438  14.832  1.00  1.24           H  
ATOM    801 1HB  ASN A  49     -35.325   2.029  15.607  1.00  1.24           H  
ATOM    802 2HB  ASN A  49     -36.257   0.822  14.754  1.00  1.24           H  
ATOM    803 1HD2 ASN A  49     -34.227   2.898  12.339  1.00  1.24           H  
ATOM    804 2HD2 ASN A  49     -33.895   2.004  13.815  1.00  1.24           H  
ATOM    805  N   GLY A  50     -37.311   1.733  17.903  1.00  1.33           N  
ATOM    806  CA  GLY A  50     -37.643   1.037  19.134  1.00  1.33           C  
ATOM    807  C   GLY A  50     -39.119   1.240  19.445  1.00  1.33           C  
ATOM    808  O   GLY A  50     -39.851   0.272  19.674  1.00  1.33           O  
ATOM    809  H   GLY A  50     -36.568   2.429  17.945  1.00  1.33           H  
ATOM    810 1HA  GLY A  50     -37.406  -0.022  19.048  1.00  1.33           H  
ATOM    811 2HA  GLY A  50     -37.044   1.450  19.940  1.00  1.33           H  
ATOM    812  N   PHE A  51     -39.557   2.503  19.431  1.00  1.43           N  
ATOM    813  CA  PHE A  51     -40.952   2.824  19.689  1.00  1.43           C  
ATOM    814  C   PHE A  51     -41.873   2.064  18.758  1.00  1.43           C  
ATOM    815  O   PHE A  51     -42.848   1.457  19.217  1.00  1.43           O  
ATOM    816  CB  PHE A  51     -41.269   4.298  19.502  1.00  1.43           C  
ATOM    817  CG  PHE A  51     -42.728   4.545  19.739  1.00  1.43           C  
ATOM    818  CD1 PHE A  51     -43.197   4.845  20.989  1.00  1.43           C  
ATOM    819  CD2 PHE A  51     -43.647   4.403  18.719  1.00  1.43           C  
ATOM    820  CE1 PHE A  51     -44.538   5.028  21.219  1.00  1.43           C  
ATOM    821  CE2 PHE A  51     -44.974   4.562  18.956  1.00  1.43           C  
ATOM    822  CZ  PHE A  51     -45.432   4.879  20.200  1.00  1.43           C  
ATOM    823  H   PHE A  51     -38.884   3.247  19.256  1.00  1.43           H  
ATOM    824  HA  PHE A  51     -41.193   2.541  20.701  1.00  1.43           H  
ATOM    825 1HB  PHE A  51     -40.684   4.902  20.189  1.00  1.43           H  
ATOM    826 2HB  PHE A  51     -41.030   4.608  18.490  1.00  1.43           H  
ATOM    827  HD1 PHE A  51     -42.495   4.944  21.789  1.00  1.43           H  
ATOM    828  HD2 PHE A  51     -43.306   4.147  17.709  1.00  1.43           H  
ATOM    829  HE1 PHE A  51     -44.887   5.283  22.205  1.00  1.43           H  
ATOM    830  HE2 PHE A  51     -45.653   4.430  18.160  1.00  1.43           H  
ATOM    831  HZ  PHE A  51     -46.499   5.009  20.378  1.00  1.43           H  
ATOM    832  N   ASP A  52     -41.588   2.096  17.446  1.00  1.52           N  
ATOM    833  CA  ASP A  52     -42.466   1.393  16.525  1.00  1.52           C  
ATOM    834  C   ASP A  52     -42.533  -0.083  16.851  1.00  1.52           C  
ATOM    835  O   ASP A  52     -43.615  -0.664  16.824  1.00  1.52           O  
ATOM    836  CB  ASP A  52     -42.037   1.558  15.064  1.00  1.52           C  
ATOM    837  CG  ASP A  52     -42.354   2.917  14.439  1.00  1.52           C  
ATOM    838  OD1 ASP A  52     -43.099   3.667  15.008  1.00  1.52           O  
ATOM    839  OD2 ASP A  52     -41.875   3.169  13.344  1.00  1.52           O  
ATOM    840  H   ASP A  52     -40.772   2.613  17.112  1.00  1.52           H  
ATOM    841  HA  ASP A  52     -43.468   1.807  16.628  1.00  1.52           H  
ATOM    842 1HB  ASP A  52     -40.954   1.403  15.004  1.00  1.52           H  
ATOM    843 2HB  ASP A  52     -42.506   0.778  14.463  1.00  1.52           H  
ATOM    844  N   ARG A  53     -41.408  -0.697  17.213  1.00  1.59           N  
ATOM    845  CA  ARG A  53     -41.433  -2.108  17.572  1.00  1.59           C  
ATOM    846  C   ARG A  53     -42.269  -2.374  18.823  1.00  1.59           C  
ATOM    847  O   ARG A  53     -42.964  -3.393  18.907  1.00  1.59           O  
ATOM    848  CB  ARG A  53     -40.023  -2.642  17.718  1.00  1.59           C  
ATOM    849  CG  ARG A  53     -39.323  -2.805  16.377  1.00  1.59           C  
ATOM    850  CD  ARG A  53     -37.939  -3.299  16.488  1.00  1.59           C  
ATOM    851  NE  ARG A  53     -37.345  -3.441  15.172  1.00  1.59           N  
ATOM    852  CZ  ARG A  53     -37.460  -4.540  14.399  1.00  1.59           C  
ATOM    853  NH1 ARG A  53     -38.116  -5.589  14.842  1.00  1.59           N  
ATOM    854  NH2 ARG A  53     -36.921  -4.565  13.198  1.00  1.59           N  
ATOM    855  H   ARG A  53     -40.521  -0.185  17.215  1.00  1.59           H  
ATOM    856  HA  ARG A  53     -41.886  -2.649  16.744  1.00  1.59           H  
ATOM    857 1HB  ARG A  53     -39.433  -1.952  18.322  1.00  1.59           H  
ATOM    858 2HB  ARG A  53     -40.039  -3.604  18.224  1.00  1.59           H  
ATOM    859 1HG  ARG A  53     -39.888  -3.506  15.762  1.00  1.59           H  
ATOM    860 2HG  ARG A  53     -39.292  -1.835  15.879  1.00  1.59           H  
ATOM    861 1HD  ARG A  53     -37.351  -2.582  17.055  1.00  1.59           H  
ATOM    862 2HD  ARG A  53     -37.920  -4.267  16.984  1.00  1.59           H  
ATOM    863  HE  ARG A  53     -36.833  -2.655  14.797  1.00  1.59           H  
ATOM    864 1HH1 ARG A  53     -38.532  -5.574  15.762  1.00  1.59           H  
ATOM    865 2HH1 ARG A  53     -38.201  -6.412  14.262  1.00  1.59           H  
ATOM    866 1HH2 ARG A  53     -36.430  -3.754  12.848  1.00  1.59           H  
ATOM    867 2HH2 ARG A  53     -37.008  -5.388  12.622  1.00  1.59           H  
ATOM    868  N   GLU A  54     -42.237  -1.464  19.798  1.00  1.64           N  
ATOM    869  CA  GLU A  54     -43.039  -1.683  20.997  1.00  1.64           C  
ATOM    870  C   GLU A  54     -44.519  -1.561  20.643  1.00  1.64           C  
ATOM    871  O   GLU A  54     -45.338  -2.381  21.061  1.00  1.64           O  
ATOM    872  CB  GLU A  54     -42.680  -0.670  22.090  1.00  1.64           C  
ATOM    873  CG  GLU A  54     -43.401  -0.859  23.448  1.00  1.64           C  
ATOM    874  CD  GLU A  54     -43.057  -2.126  24.172  1.00  1.64           C  
ATOM    875  OE1 GLU A  54     -42.090  -2.753  23.814  1.00  1.64           O  
ATOM    876  OE2 GLU A  54     -43.749  -2.456  25.120  1.00  1.64           O  
ATOM    877  H   GLU A  54     -41.633  -0.643  19.708  1.00  1.64           H  
ATOM    878  HA  GLU A  54     -42.850  -2.690  21.368  1.00  1.64           H  
ATOM    879 1HB  GLU A  54     -41.615  -0.706  22.269  1.00  1.64           H  
ATOM    880 2HB  GLU A  54     -42.910   0.337  21.733  1.00  1.64           H  
ATOM    881 1HG  GLU A  54     -43.194  -0.009  24.094  1.00  1.64           H  
ATOM    882 2HG  GLU A  54     -44.456  -0.878  23.255  1.00  1.64           H  
ATOM    883  N   LEU A  55     -44.860  -0.570  19.817  1.00  1.67           N  
ATOM    884  CA  LEU A  55     -46.245  -0.363  19.418  1.00  1.67           C  
ATOM    885  C   LEU A  55     -46.748  -1.581  18.653  1.00  1.67           C  
ATOM    886  O   LEU A  55     -47.802  -2.155  18.971  1.00  1.67           O  
ATOM    887  CB  LEU A  55     -46.366   0.861  18.496  1.00  1.67           C  
ATOM    888  CG  LEU A  55     -47.785   1.152  18.008  1.00  1.67           C  
ATOM    889  CD1 LEU A  55     -48.630   1.531  19.203  1.00  1.67           C  
ATOM    890  CD2 LEU A  55     -47.775   2.227  16.967  1.00  1.67           C  
ATOM    891  H   LEU A  55     -44.139   0.074  19.486  1.00  1.67           H  
ATOM    892  HA  LEU A  55     -46.860  -0.223  20.299  1.00  1.67           H  
ATOM    893 1HB  LEU A  55     -46.001   1.735  19.034  1.00  1.67           H  
ATOM    894 2HB  LEU A  55     -45.730   0.713  17.623  1.00  1.67           H  
ATOM    895  HG  LEU A  55     -48.200   0.248  17.583  1.00  1.67           H  
ATOM    896 1HD1 LEU A  55     -49.662   1.710  18.889  1.00  1.67           H  
ATOM    897 2HD1 LEU A  55     -48.598   0.733  19.920  1.00  1.67           H  
ATOM    898 3HD1 LEU A  55     -48.226   2.435  19.659  1.00  1.67           H  
ATOM    899 1HD2 LEU A  55     -48.793   2.421  16.626  1.00  1.67           H  
ATOM    900 2HD2 LEU A  55     -47.364   3.109  17.409  1.00  1.67           H  
ATOM    901 3HD2 LEU A  55     -47.159   1.914  16.122  1.00  1.67           H  
ATOM    902  N   LYS A  56     -45.943  -1.988  17.668  1.00  1.67           N  
ATOM    903  CA  LYS A  56     -46.204  -3.081  16.750  1.00  1.67           C  
ATOM    904  C   LYS A  56     -46.422  -4.415  17.459  1.00  1.67           C  
ATOM    905  O   LYS A  56     -47.348  -5.152  17.126  1.00  1.67           O  
ATOM    906  CB  LYS A  56     -45.039  -3.142  15.756  1.00  1.67           C  
ATOM    907  CG  LYS A  56     -45.165  -4.100  14.635  1.00  1.67           C  
ATOM    908  CD  LYS A  56     -44.001  -3.957  13.642  1.00  1.67           C  
ATOM    909  CE  LYS A  56     -44.249  -4.828  12.417  1.00  1.67           C  
ATOM    910  NZ  LYS A  56     -43.205  -4.697  11.364  1.00  1.67           N  
ATOM    911  H   LYS A  56     -45.081  -1.472  17.516  1.00  1.67           H  
ATOM    912  HA  LYS A  56     -47.098  -2.858  16.195  1.00  1.67           H  
ATOM    913 1HB  LYS A  56     -44.884  -2.159  15.326  1.00  1.67           H  
ATOM    914 2HB  LYS A  56     -44.135  -3.402  16.300  1.00  1.67           H  
ATOM    915 1HG  LYS A  56     -45.159  -5.112  15.040  1.00  1.67           H  
ATOM    916 2HG  LYS A  56     -46.097  -3.926  14.114  1.00  1.67           H  
ATOM    917 1HD  LYS A  56     -43.908  -2.916  13.331  1.00  1.67           H  
ATOM    918 2HD  LYS A  56     -43.071  -4.261  14.122  1.00  1.67           H  
ATOM    919 1HE  LYS A  56     -44.322  -5.870  12.717  1.00  1.67           H  
ATOM    920 2HE  LYS A  56     -45.181  -4.527  11.988  1.00  1.67           H  
ATOM    921 1HZ  LYS A  56     -43.515  -5.285  10.562  1.00  1.67           H  
ATOM    922 2HZ  LYS A  56     -43.147  -3.742  11.054  1.00  1.67           H  
ATOM    923 3HZ  LYS A  56     -42.309  -4.999  11.702  1.00  1.67           H  
ATOM    924  N   ASN A  57     -45.601  -4.729  18.453  1.00  1.63           N  
ATOM    925  CA  ASN A  57     -45.755  -6.004  19.136  1.00  1.63           C  
ATOM    926  C   ASN A  57     -46.768  -5.985  20.292  1.00  1.63           C  
ATOM    927  O   ASN A  57     -47.474  -6.973  20.517  1.00  1.63           O  
ATOM    928  CB  ASN A  57     -44.400  -6.462  19.628  1.00  1.63           C  
ATOM    929  CG  ASN A  57     -43.485  -6.848  18.490  1.00  1.63           C  
ATOM    930  OD1 ASN A  57     -43.929  -7.359  17.451  1.00  1.63           O  
ATOM    931  ND2 ASN A  57     -42.214  -6.606  18.665  1.00  1.63           N  
ATOM    932  H   ASN A  57     -44.829  -4.110  18.707  1.00  1.63           H  
ATOM    933  HA  ASN A  57     -46.116  -6.732  18.409  1.00  1.63           H  
ATOM    934 1HB  ASN A  57     -43.933  -5.651  20.196  1.00  1.63           H  
ATOM    935 2HB  ASN A  57     -44.518  -7.311  20.298  1.00  1.63           H  
ATOM    936 1HD2 ASN A  57     -41.558  -6.839  17.950  1.00  1.63           H  
ATOM    937 2HD2 ASN A  57     -41.902  -6.184  19.517  1.00  1.63           H  
ATOM    938  N   ARG A  58     -46.849  -4.872  21.023  1.00  1.57           N  
ATOM    939  CA  ARG A  58     -47.701  -4.778  22.204  1.00  1.57           C  
ATOM    940  C   ARG A  58     -49.139  -4.358  21.943  1.00  1.57           C  
ATOM    941  O   ARG A  58     -50.073  -4.998  22.422  1.00  1.57           O  
ATOM    942  CB  ARG A  58     -47.083  -3.781  23.166  1.00  1.57           C  
ATOM    943  CG  ARG A  58     -47.794  -3.545  24.455  1.00  1.57           C  
ATOM    944  CD  ARG A  58     -46.952  -2.701  25.295  1.00  1.57           C  
ATOM    945  NE  ARG A  58     -47.605  -2.235  26.487  1.00  1.57           N  
ATOM    946  CZ  ARG A  58     -46.995  -1.450  27.383  1.00  1.57           C  
ATOM    947  NH1 ARG A  58     -45.737  -1.083  27.190  1.00  1.57           N  
ATOM    948  NH2 ARG A  58     -47.648  -1.055  28.454  1.00  1.57           N  
ATOM    949  H   ARG A  58     -46.271  -4.062  20.798  1.00  1.57           H  
ATOM    950  HA  ARG A  58     -47.715  -5.758  22.682  1.00  1.57           H  
ATOM    951 1HB  ARG A  58     -46.052  -4.060  23.387  1.00  1.57           H  
ATOM    952 2HB  ARG A  58     -47.054  -2.810  22.685  1.00  1.57           H  
ATOM    953 1HG  ARG A  58     -48.738  -3.028  24.273  1.00  1.57           H  
ATOM    954 2HG  ARG A  58     -47.977  -4.489  24.965  1.00  1.57           H  
ATOM    955 1HD  ARG A  58     -46.085  -3.282  25.600  1.00  1.57           H  
ATOM    956 2HD  ARG A  58     -46.608  -1.844  24.730  1.00  1.57           H  
ATOM    957  HE  ARG A  58     -48.596  -2.490  26.655  1.00  1.57           H  
ATOM    958 1HH1 ARG A  58     -45.207  -1.413  26.358  1.00  1.57           H  
ATOM    959 2HH1 ARG A  58     -45.272  -0.491  27.864  1.00  1.57           H  
ATOM    960 1HH2 ARG A  58     -48.604  -1.364  28.592  1.00  1.57           H  
ATOM    961 2HH2 ARG A  58     -47.191  -0.469  29.138  1.00  1.57           H  
ATOM    962  N   VAL A  59     -49.333  -3.291  21.179  1.00  1.48           N  
ATOM    963  CA  VAL A  59     -50.671  -2.768  20.976  1.00  1.48           C  
ATOM    964  C   VAL A  59     -51.291  -3.378  19.759  1.00  1.48           C  
ATOM    965  O   VAL A  59     -52.400  -3.912  19.799  1.00  1.48           O  
ATOM    966  CB  VAL A  59     -50.627  -1.255  20.788  1.00  1.48           C  
ATOM    967  CG1 VAL A  59     -52.036  -0.703  20.480  1.00  1.48           C  
ATOM    968  CG2 VAL A  59     -50.046  -0.666  22.014  1.00  1.48           C  
ATOM    969  H   VAL A  59     -48.553  -2.818  20.725  1.00  1.48           H  
ATOM    970  HA  VAL A  59     -51.281  -3.006  21.848  1.00  1.48           H  
ATOM    971  HB  VAL A  59     -50.006  -1.021  19.932  1.00  1.48           H  
ATOM    972 1HG1 VAL A  59     -51.982   0.376  20.335  1.00  1.48           H  
ATOM    973 2HG1 VAL A  59     -52.420  -1.167  19.570  1.00  1.48           H  
ATOM    974 3HG1 VAL A  59     -52.707  -0.923  21.310  1.00  1.48           H  
ATOM    975 1HG2 VAL A  59     -49.985   0.418  21.921  1.00  1.48           H  
ATOM    976 2HG2 VAL A  59     -50.678  -0.935  22.843  1.00  1.48           H  
ATOM    977 3HG2 VAL A  59     -49.050  -1.079  22.161  1.00  1.48           H  
ATOM    978  N   LEU A  60     -50.536  -3.383  18.681  1.00  1.37           N  
ATOM    979  CA  LEU A  60     -51.073  -3.844  17.424  1.00  1.37           C  
ATOM    980  C   LEU A  60     -51.101  -5.371  17.366  1.00  1.37           C  
ATOM    981  O   LEU A  60     -51.639  -5.960  16.431  1.00  1.37           O  
ATOM    982  CB  LEU A  60     -50.263  -3.216  16.315  1.00  1.37           C  
ATOM    983  CG  LEU A  60     -50.351  -1.685  16.323  1.00  1.37           C  
ATOM    984  CD1 LEU A  60     -49.447  -1.099  15.249  1.00  1.37           C  
ATOM    985  CD2 LEU A  60     -51.795  -1.285  16.147  1.00  1.37           C  
ATOM    986  H   LEU A  60     -49.591  -2.994  18.722  1.00  1.37           H  
ATOM    987  HA  LEU A  60     -52.093  -3.485  17.336  1.00  1.37           H  
ATOM    988 1HB  LEU A  60     -49.239  -3.504  16.441  1.00  1.37           H  
ATOM    989 2HB  LEU A  60     -50.625  -3.582  15.355  1.00  1.37           H  
ATOM    990  HG  LEU A  60     -49.998  -1.312  17.284  1.00  1.37           H  
ATOM    991 1HD1 LEU A  60     -49.512  -0.017  15.282  1.00  1.37           H  
ATOM    992 2HD1 LEU A  60     -48.432  -1.384  15.410  1.00  1.37           H  
ATOM    993 3HD1 LEU A  60     -49.766  -1.451  14.280  1.00  1.37           H  
ATOM    994 1HD2 LEU A  60     -51.880  -0.198  16.170  1.00  1.37           H  
ATOM    995 2HD2 LEU A  60     -52.143  -1.663  15.201  1.00  1.37           H  
ATOM    996 3HD2 LEU A  60     -52.397  -1.711  16.951  1.00  1.37           H  
ATOM    997  N   GLY A  61     -50.539  -6.012  18.392  1.00  1.25           N  
ATOM    998  CA  GLY A  61     -50.614  -7.451  18.539  1.00  1.25           C  
ATOM    999  C   GLY A  61     -51.947  -7.824  19.217  1.00  1.25           C  
ATOM   1000  O   GLY A  61     -52.385  -8.974  19.157  1.00  1.25           O  
ATOM   1001  H   GLY A  61     -50.067  -5.473  19.104  1.00  1.25           H  
ATOM   1002 1HA  GLY A  61     -50.538  -7.930  17.565  1.00  1.25           H  
ATOM   1003 2HA  GLY A  61     -49.776  -7.798  19.145  1.00  1.25           H  
ATOM   1004  N   MET A  62     -52.588  -6.840  19.878  1.00  1.12           N  
ATOM   1005  CA  MET A  62     -53.851  -7.021  20.597  1.00  1.12           C  
ATOM   1006  C   MET A  62     -55.018  -6.657  19.684  1.00  1.12           C  
ATOM   1007  O   MET A  62     -56.029  -7.365  19.593  1.00  1.12           O  
ATOM   1008  CB  MET A  62     -53.861  -6.115  21.842  1.00  1.12           C  
ATOM   1009  CG  MET A  62     -55.012  -6.311  22.790  1.00  1.12           C  
ATOM   1010  SD  MET A  62     -55.012  -7.912  23.559  1.00  1.12           S  
ATOM   1011  CE  MET A  62     -53.867  -7.650  24.909  1.00  1.12           C  
ATOM   1012  H   MET A  62     -52.204  -5.902  19.870  1.00  1.12           H  
ATOM   1013  HA  MET A  62     -53.964  -8.060  20.885  1.00  1.12           H  
ATOM   1014 1HB  MET A  62     -52.945  -6.243  22.401  1.00  1.12           H  
ATOM   1015 2HB  MET A  62     -53.886  -5.073  21.526  1.00  1.12           H  
ATOM   1016 1HG  MET A  62     -54.917  -5.577  23.567  1.00  1.12           H  
ATOM   1017 2HG  MET A  62     -55.961  -6.159  22.273  1.00  1.12           H  
ATOM   1018 1HE  MET A  62     -53.738  -8.564  25.477  1.00  1.12           H  
ATOM   1019 2HE  MET A  62     -52.899  -7.335  24.518  1.00  1.12           H  
ATOM   1020 3HE  MET A  62     -54.263  -6.880  25.557  1.00  1.12           H  
ATOM   1021  N   VAL A  63     -54.835  -5.542  18.991  1.00  1.01           N  
ATOM   1022  CA  VAL A  63     -55.802  -4.944  18.088  1.00  1.01           C  
ATOM   1023  C   VAL A  63     -55.803  -5.671  16.743  1.00  1.01           C  
ATOM   1024  O   VAL A  63     -54.733  -5.934  16.208  1.00  1.01           O  
ATOM   1025  CB  VAL A  63     -55.432  -3.471  17.898  1.00  1.01           C  
ATOM   1026  CG1 VAL A  63     -56.337  -2.791  16.876  1.00  1.01           C  
ATOM   1027  CG2 VAL A  63     -55.506  -2.793  19.255  1.00  1.01           C  
ATOM   1028  H   VAL A  63     -53.956  -5.042  19.135  1.00  1.01           H  
ATOM   1029  HA  VAL A  63     -56.771  -4.989  18.568  1.00  1.01           H  
ATOM   1030  HB  VAL A  63     -54.418  -3.410  17.521  1.00  1.01           H  
ATOM   1031 1HG1 VAL A  63     -56.046  -1.764  16.759  1.00  1.01           H  
ATOM   1032 2HG1 VAL A  63     -56.251  -3.294  15.919  1.00  1.01           H  
ATOM   1033 3HG1 VAL A  63     -57.365  -2.829  17.217  1.00  1.01           H  
ATOM   1034 1HG2 VAL A  63     -55.214  -1.769  19.162  1.00  1.01           H  
ATOM   1035 2HG2 VAL A  63     -56.523  -2.850  19.639  1.00  1.01           H  
ATOM   1036 3HG2 VAL A  63     -54.833  -3.289  19.948  1.00  1.01           H  
ATOM   1037  N   PRO A  64     -56.954  -6.038  16.158  1.00  0.91           N  
ATOM   1038  CA  PRO A  64     -56.994  -6.710  14.879  1.00  0.91           C  
ATOM   1039  C   PRO A  64     -56.148  -5.915  13.909  1.00  0.91           C  
ATOM   1040  O   PRO A  64     -56.218  -4.686  13.865  1.00  0.91           O  
ATOM   1041  CB  PRO A  64     -58.474  -6.634  14.528  1.00  0.91           C  
ATOM   1042  CG  PRO A  64     -59.180  -6.639  15.869  1.00  0.91           C  
ATOM   1043  CD  PRO A  64     -58.280  -5.811  16.780  1.00  0.91           C  
ATOM   1044  HA  PRO A  64     -56.636  -7.744  14.972  1.00  0.91           H  
ATOM   1045 1HB  PRO A  64     -58.661  -5.715  13.955  1.00  0.91           H  
ATOM   1046 2HB  PRO A  64     -58.744  -7.466  13.873  1.00  0.91           H  
ATOM   1047 1HG  PRO A  64     -60.186  -6.202  15.760  1.00  0.91           H  
ATOM   1048 2HG  PRO A  64     -59.327  -7.657  16.224  1.00  0.91           H  
ATOM   1049 1HD  PRO A  64     -58.563  -4.756  16.752  1.00  0.91           H  
ATOM   1050 2HD  PRO A  64     -58.329  -6.245  17.791  1.00  0.91           H  
ATOM   1051  N   GLN A  65     -55.351  -6.623  13.120  1.00  0.84           N  
ATOM   1052  CA  GLN A  65     -54.434  -5.970  12.206  1.00  0.84           C  
ATOM   1053  C   GLN A  65     -55.227  -5.597  10.982  1.00  0.84           C  
ATOM   1054  O   GLN A  65     -54.986  -4.577  10.318  1.00  0.84           O  
ATOM   1055  CB  GLN A  65     -53.279  -6.924  11.991  1.00  0.84           C  
ATOM   1056  CG  GLN A  65     -52.599  -7.111  13.361  1.00  0.84           C  
ATOM   1057  CD  GLN A  65     -51.483  -8.081  13.456  1.00  0.84           C  
ATOM   1058  OE1 GLN A  65     -51.125  -8.803  12.534  1.00  0.84           O  
ATOM   1059  NE2 GLN A  65     -50.893  -8.113  14.643  1.00  0.84           N  
ATOM   1060  H   GLN A  65     -55.362  -7.643  13.142  1.00  0.84           H  
ATOM   1061  HA  GLN A  65     -54.051  -5.067  12.671  1.00  0.84           H  
ATOM   1062 1HB  GLN A  65     -53.640  -7.883  11.625  1.00  0.84           H  
ATOM   1063 2HB  GLN A  65     -52.567  -6.516  11.274  1.00  0.84           H  
ATOM   1064 1HG  GLN A  65     -52.222  -6.139  13.689  1.00  0.84           H  
ATOM   1065 2HG  GLN A  65     -53.365  -7.442  14.067  1.00  0.84           H  
ATOM   1066 1HE2 GLN A  65     -50.122  -8.723  14.809  1.00  0.84           H  
ATOM   1067 2HE2 GLN A  65     -51.212  -7.466  15.380  1.00  0.84           H  
ATOM   1068  N   ALA A  66     -56.247  -6.412  10.761  1.00  0.79           N  
ATOM   1069  CA  ALA A  66     -57.223  -6.193   9.725  1.00  0.79           C  
ATOM   1070  C   ALA A  66     -58.504  -6.904  10.096  1.00  0.79           C  
ATOM   1071  O   ALA A  66     -58.473  -7.931  10.779  1.00  0.79           O  
ATOM   1072  CB  ALA A  66     -56.721  -6.681   8.380  1.00  0.79           C  
ATOM   1073  H   ALA A  66     -56.315  -7.248  11.342  1.00  0.79           H  
ATOM   1074  HA  ALA A  66     -57.432  -5.135   9.672  1.00  0.79           H  
ATOM   1075 1HB  ALA A  66     -57.486  -6.489   7.627  1.00  0.79           H  
ATOM   1076 2HB  ALA A  66     -55.810  -6.155   8.118  1.00  0.79           H  
ATOM   1077 3HB  ALA A  66     -56.518  -7.741   8.428  1.00  0.79           H  
ATOM   1078  N   THR A  67     -59.621  -6.379   9.627  1.00  0.77           N  
ATOM   1079  CA  THR A  67     -60.881  -7.078   9.754  1.00  0.77           C  
ATOM   1080  C   THR A  67     -61.587  -7.114   8.419  1.00  0.77           C  
ATOM   1081  O   THR A  67     -61.508  -6.157   7.649  1.00  0.77           O  
ATOM   1082  CB  THR A  67     -61.817  -6.393  10.775  1.00  0.77           C  
ATOM   1083  OG1 THR A  67     -62.120  -5.062  10.334  1.00  0.77           O  
ATOM   1084  CG2 THR A  67     -61.194  -6.335  12.171  1.00  0.77           C  
ATOM   1085  H   THR A  67     -59.581  -5.476   9.164  1.00  0.77           H  
ATOM   1086  HA  THR A  67     -60.697  -8.099  10.068  1.00  0.77           H  
ATOM   1087  HB  THR A  67     -62.731  -6.951  10.807  1.00  0.77           H  
ATOM   1088  HG1 THR A  67     -62.663  -4.621  10.998  1.00  0.77           H  
ATOM   1089 1HG2 THR A  67     -61.891  -5.857  12.860  1.00  0.77           H  
ATOM   1090 2HG2 THR A  67     -60.980  -7.336  12.519  1.00  0.77           H  
ATOM   1091 3HG2 THR A  67     -60.274  -5.760  12.133  1.00  0.77           H  
ATOM   1092  N   VAL A  68     -62.376  -8.155   8.214  1.00  0.78           N  
ATOM   1093  CA  VAL A  68     -63.261  -8.265   7.066  1.00  0.78           C  
ATOM   1094  C   VAL A  68     -64.690  -8.302   7.562  1.00  0.78           C  
ATOM   1095  O   VAL A  68     -65.023  -9.061   8.471  1.00  0.78           O  
ATOM   1096  CB  VAL A  68     -62.949  -9.516   6.224  1.00  0.78           C  
ATOM   1097  CG1 VAL A  68     -63.954  -9.655   5.131  1.00  0.78           C  
ATOM   1098  CG2 VAL A  68     -61.564  -9.393   5.589  1.00  0.78           C  
ATOM   1099  H   VAL A  68     -62.342  -8.918   8.889  1.00  0.78           H  
ATOM   1100  HA  VAL A  68     -63.136  -7.387   6.432  1.00  0.78           H  
ATOM   1101  HB  VAL A  68     -62.999 -10.400   6.863  1.00  0.78           H  
ATOM   1102 1HG1 VAL A  68     -63.733 -10.537   4.572  1.00  0.78           H  
ATOM   1103 2HG1 VAL A  68     -64.939  -9.750   5.569  1.00  0.78           H  
ATOM   1104 3HG1 VAL A  68     -63.921  -8.776   4.480  1.00  0.78           H  
ATOM   1105 1HG2 VAL A  68     -61.371 -10.281   5.005  1.00  0.78           H  
ATOM   1106 2HG2 VAL A  68     -61.538  -8.514   4.940  1.00  0.78           H  
ATOM   1107 3HG2 VAL A  68     -60.813  -9.289   6.352  1.00  0.78           H  
ATOM   1108  N   SER A  69     -65.536  -7.479   6.975  1.00  0.81           N  
ATOM   1109  CA  SER A  69     -66.923  -7.396   7.408  1.00  0.81           C  
ATOM   1110  C   SER A  69     -67.836  -7.116   6.237  1.00  0.81           C  
ATOM   1111  O   SER A  69     -67.376  -6.837   5.130  1.00  0.81           O  
ATOM   1112  CB  SER A  69     -67.083  -6.315   8.467  1.00  0.81           C  
ATOM   1113  OG  SER A  69     -66.852  -5.045   7.931  1.00  0.81           O  
ATOM   1114  H   SER A  69     -65.196  -6.889   6.213  1.00  0.81           H  
ATOM   1115  HA  SER A  69     -67.217  -8.352   7.841  1.00  0.81           H  
ATOM   1116 1HB  SER A  69     -68.090  -6.359   8.878  1.00  0.81           H  
ATOM   1117 2HB  SER A  69     -66.390  -6.502   9.286  1.00  0.81           H  
ATOM   1118  HG  SER A  69     -67.420  -4.988   7.156  1.00  0.81           H  
ATOM   1119  N   SER A  70     -69.133  -7.182   6.476  1.00  0.87           N  
ATOM   1120  CA  SER A  70     -70.088  -6.964   5.400  1.00  0.87           C  
ATOM   1121  C   SER A  70     -71.165  -5.939   5.655  1.00  0.87           C  
ATOM   1122  O   SER A  70     -71.283  -5.371   6.742  1.00  0.87           O  
ATOM   1123  CB  SER A  70     -70.780  -8.259   5.042  1.00  0.87           C  
ATOM   1124  OG  SER A  70     -71.713  -8.012   4.027  1.00  0.87           O  
ATOM   1125  H   SER A  70     -69.463  -7.409   7.409  1.00  0.87           H  
ATOM   1126  HA  SER A  70     -69.531  -6.626   4.529  1.00  0.87           H  
ATOM   1127 1HB  SER A  70     -70.042  -8.977   4.690  1.00  0.87           H  
ATOM   1128 2HB  SER A  70     -71.269  -8.684   5.912  1.00  0.87           H  
ATOM   1129  HG  SER A  70     -71.243  -7.432   3.384  1.00  0.87           H  
ATOM   1130  N   THR A  71     -71.985  -5.754   4.622  1.00  0.94           N  
ATOM   1131  CA  THR A  71     -73.133  -4.851   4.681  1.00  0.94           C  
ATOM   1132  C   THR A  71     -74.335  -5.544   5.324  1.00  0.94           C  
ATOM   1133  O   THR A  71     -75.322  -4.899   5.684  1.00  0.94           O  
ATOM   1134  CB  THR A  71     -73.510  -4.343   3.282  1.00  0.94           C  
ATOM   1135  OG1 THR A  71     -73.906  -5.439   2.455  1.00  0.94           O  
ATOM   1136  CG2 THR A  71     -72.324  -3.687   2.660  1.00  0.94           C  
ATOM   1137  H   THR A  71     -71.757  -6.261   3.761  1.00  0.94           H  
ATOM   1138  HA  THR A  71     -72.868  -3.993   5.299  1.00  0.94           H  
ATOM   1139  HB  THR A  71     -74.330  -3.629   3.356  1.00  0.94           H  
ATOM   1140  HG1 THR A  71     -74.768  -5.757   2.738  1.00  0.94           H  
ATOM   1141 1HG2 THR A  71     -72.585  -3.331   1.663  1.00  0.94           H  
ATOM   1142 2HG2 THR A  71     -72.002  -2.847   3.275  1.00  0.94           H  
ATOM   1143 3HG2 THR A  71     -71.519  -4.417   2.589  1.00  0.94           H  
ATOM   1144  N   GLN A  72     -74.228  -6.861   5.485  1.00  1.02           N  
ATOM   1145  CA  GLN A  72     -75.285  -7.657   6.104  1.00  1.02           C  
ATOM   1146  C   GLN A  72     -74.687  -8.738   6.992  1.00  1.02           C  
ATOM   1147  O   GLN A  72     -73.533  -9.125   6.832  1.00  1.02           O  
ATOM   1148  CB  GLN A  72     -76.167  -8.336   5.057  1.00  1.02           C  
ATOM   1149  CG  GLN A  72     -75.446  -9.405   4.277  1.00  1.02           C  
ATOM   1150  CD  GLN A  72     -76.311 -10.078   3.231  1.00  1.02           C  
ATOM   1151  OE1 GLN A  72     -76.565  -9.537   2.151  1.00  1.02           O  
ATOM   1152  NE2 GLN A  72     -76.784 -11.276   3.556  1.00  1.02           N  
ATOM   1153  H   GLN A  72     -73.385  -7.309   5.121  1.00  1.02           H  
ATOM   1154  HA  GLN A  72     -75.899  -7.008   6.727  1.00  1.02           H  
ATOM   1155 1HB  GLN A  72     -77.020  -8.803   5.548  1.00  1.02           H  
ATOM   1156 2HB  GLN A  72     -76.549  -7.594   4.359  1.00  1.02           H  
ATOM   1157 1HG  GLN A  72     -74.572  -8.970   3.788  1.00  1.02           H  
ATOM   1158 2HG  GLN A  72     -75.135 -10.158   4.993  1.00  1.02           H  
ATOM   1159 1HE2 GLN A  72     -77.368 -11.777   2.920  1.00  1.02           H  
ATOM   1160 2HE2 GLN A  72     -76.564 -11.673   4.455  1.00  1.02           H  
ATOM   1161  N   ILE A  73     -75.468  -9.245   7.929  1.00  1.08           N  
ATOM   1162  CA  ILE A  73     -74.979 -10.358   8.725  1.00  1.08           C  
ATOM   1163  C   ILE A  73     -75.015 -11.608   7.872  1.00  1.08           C  
ATOM   1164  O   ILE A  73     -76.003 -11.871   7.182  1.00  1.08           O  
ATOM   1165  CB  ILE A  73     -75.795 -10.543  10.008  1.00  1.08           C  
ATOM   1166  CG1 ILE A  73     -75.713  -9.287  10.814  1.00  1.08           C  
ATOM   1167  CG2 ILE A  73     -75.250 -11.714  10.821  1.00  1.08           C  
ATOM   1168  CD1 ILE A  73     -74.308  -8.935  11.211  1.00  1.08           C  
ATOM   1169  H   ILE A  73     -76.401  -8.887   8.069  1.00  1.08           H  
ATOM   1170  HA  ILE A  73     -73.942 -10.169   9.006  1.00  1.08           H  
ATOM   1171  HB  ILE A  73     -76.840 -10.722   9.761  1.00  1.08           H  
ATOM   1172 1HG1 ILE A  73     -76.129  -8.463  10.238  1.00  1.08           H  
ATOM   1173 2HG1 ILE A  73     -76.299  -9.414  11.704  1.00  1.08           H  
ATOM   1174 1HG2 ILE A  73     -75.816 -11.831  11.734  1.00  1.08           H  
ATOM   1175 2HG2 ILE A  73     -75.321 -12.631  10.238  1.00  1.08           H  
ATOM   1176 3HG2 ILE A  73     -74.209 -11.526  11.073  1.00  1.08           H  
ATOM   1177 1HD1 ILE A  73     -74.323  -8.022  11.795  1.00  1.08           H  
ATOM   1178 2HD1 ILE A  73     -73.887  -9.744  11.807  1.00  1.08           H  
ATOM   1179 3HD1 ILE A  73     -73.697  -8.789  10.321  1.00  1.08           H  
ATOM   1180  N   LEU A  74     -73.922 -12.338   7.879  1.00  1.11           N  
ATOM   1181  CA  LEU A  74     -73.794 -13.539   7.091  1.00  1.11           C  
ATOM   1182  C   LEU A  74     -74.026 -14.764   7.944  1.00  1.11           C  
ATOM   1183  O   LEU A  74     -73.993 -14.701   9.178  1.00  1.11           O  
ATOM   1184  CB  LEU A  74     -72.419 -13.566   6.447  1.00  1.11           C  
ATOM   1185  CG  LEU A  74     -72.121 -12.333   5.640  1.00  1.11           C  
ATOM   1186  CD1 LEU A  74     -70.758 -12.405   5.137  1.00  1.11           C  
ATOM   1187  CD2 LEU A  74     -73.098 -12.231   4.509  1.00  1.11           C  
ATOM   1188  H   LEU A  74     -73.148 -12.044   8.456  1.00  1.11           H  
ATOM   1189  HA  LEU A  74     -74.545 -13.523   6.304  1.00  1.11           H  
ATOM   1190 1HB  LEU A  74     -71.665 -13.708   7.168  1.00  1.11           H  
ATOM   1191 2HB  LEU A  74     -72.377 -14.409   5.762  1.00  1.11           H  
ATOM   1192  HG  LEU A  74     -72.205 -11.449   6.277  1.00  1.11           H  
ATOM   1193 1HD1 LEU A  74     -70.556 -11.506   4.563  1.00  1.11           H  
ATOM   1194 2HD1 LEU A  74     -70.065 -12.478   5.960  1.00  1.11           H  
ATOM   1195 3HD1 LEU A  74     -70.660 -13.290   4.501  1.00  1.11           H  
ATOM   1196 1HD2 LEU A  74     -72.886 -11.330   3.928  1.00  1.11           H  
ATOM   1197 2HD2 LEU A  74     -73.004 -13.110   3.871  1.00  1.11           H  
ATOM   1198 3HD2 LEU A  74     -74.104 -12.182   4.907  1.00  1.11           H  
ATOM   1199  N   THR A  75     -74.296 -15.879   7.289  1.00  1.10           N  
ATOM   1200  CA  THR A  75     -74.463 -17.144   7.981  1.00  1.10           C  
ATOM   1201  C   THR A  75     -73.390 -18.138   7.541  1.00  1.10           C  
ATOM   1202  O   THR A  75     -73.323 -19.264   8.032  1.00  1.10           O  
ATOM   1203  CB  THR A  75     -75.869 -17.702   7.734  1.00  1.10           C  
ATOM   1204  OG1 THR A  75     -76.062 -17.918   6.329  1.00  1.10           O  
ATOM   1205  CG2 THR A  75     -76.918 -16.713   8.236  1.00  1.10           C  
ATOM   1206  H   THR A  75     -74.365 -15.854   6.282  1.00  1.10           H  
ATOM   1207  HA  THR A  75     -74.346 -16.978   9.052  1.00  1.10           H  
ATOM   1208  HB  THR A  75     -75.983 -18.649   8.260  1.00  1.10           H  
ATOM   1209  HG1 THR A  75     -75.494 -18.635   6.034  1.00  1.10           H  
ATOM   1210 1HG2 THR A  75     -77.912 -17.119   8.059  1.00  1.10           H  
ATOM   1211 2HG2 THR A  75     -76.779 -16.545   9.307  1.00  1.10           H  
ATOM   1212 3HG2 THR A  75     -76.815 -15.767   7.708  1.00  1.10           H  
ATOM   1213  N   ASP A  76     -72.551 -17.706   6.595  1.00  1.06           N  
ATOM   1214  CA  ASP A  76     -71.497 -18.540   6.023  1.00  1.06           C  
ATOM   1215  C   ASP A  76     -70.148 -18.269   6.678  1.00  1.06           C  
ATOM   1216  O   ASP A  76     -69.113 -18.668   6.146  1.00  1.06           O  
ATOM   1217  CB  ASP A  76     -71.345 -18.314   4.506  1.00  1.06           C  
ATOM   1218  CG  ASP A  76     -70.854 -16.886   4.086  1.00  1.06           C  
ATOM   1219  OD1 ASP A  76     -70.728 -16.045   4.931  1.00  1.06           O  
ATOM   1220  OD2 ASP A  76     -70.549 -16.698   2.913  1.00  1.06           O  
ATOM   1221  H   ASP A  76     -72.653 -16.763   6.260  1.00  1.06           H  
ATOM   1222  HA  ASP A  76     -71.752 -19.587   6.192  1.00  1.06           H  
ATOM   1223 1HB  ASP A  76     -70.640 -19.045   4.109  1.00  1.06           H  
ATOM   1224 2HB  ASP A  76     -72.304 -18.500   4.023  1.00  1.06           H  
ATOM   1225  N   TRP A  77     -70.153 -17.569   7.810  1.00  1.00           N  
ATOM   1226  CA  TRP A  77     -68.924 -17.165   8.485  1.00  1.00           C  
ATOM   1227  C   TRP A  77     -67.787 -18.198   8.422  1.00  1.00           C  
ATOM   1228  O   TRP A  77     -66.713 -17.826   7.967  1.00  1.00           O  
ATOM   1229  CB  TRP A  77     -69.202 -16.661   9.906  1.00  1.00           C  
ATOM   1230  CG  TRP A  77     -69.973 -15.392   9.886  1.00  1.00           C  
ATOM   1231  CD1 TRP A  77     -71.240 -15.241  10.314  1.00  1.00           C  
ATOM   1232  CD2 TRP A  77     -69.569 -14.102   9.374  1.00  1.00           C  
ATOM   1233  NE1 TRP A  77     -71.654 -13.961  10.113  1.00  1.00           N  
ATOM   1234  CE2 TRP A  77     -70.646 -13.248   9.538  1.00  1.00           C  
ATOM   1235  CE3 TRP A  77     -68.415 -13.621   8.794  1.00  1.00           C  
ATOM   1236  CZ2 TRP A  77     -70.607 -11.929   9.128  1.00  1.00           C  
ATOM   1237  CZ3 TRP A  77     -68.383 -12.296   8.386  1.00  1.00           C  
ATOM   1238  CH2 TRP A  77     -69.453 -11.483   8.549  1.00  1.00           C  
ATOM   1239  H   TRP A  77     -71.043 -17.292   8.196  1.00  1.00           H  
ATOM   1240  HA  TRP A  77     -68.559 -16.284   7.955  1.00  1.00           H  
ATOM   1241 1HB  TRP A  77     -69.791 -17.350  10.472  1.00  1.00           H  
ATOM   1242 2HB  TRP A  77     -68.261 -16.501  10.438  1.00  1.00           H  
ATOM   1243  HD1 TRP A  77     -71.856 -16.028  10.743  1.00  1.00           H  
ATOM   1244  HE1 TRP A  77     -72.593 -13.621  10.336  1.00  1.00           H  
ATOM   1245  HE3 TRP A  77     -67.559 -14.275   8.657  1.00  1.00           H  
ATOM   1246  HZ2 TRP A  77     -71.453 -11.253   9.247  1.00  1.00           H  
ATOM   1247  HZ3 TRP A  77     -67.482 -11.908   7.930  1.00  1.00           H  
ATOM   1248  HH2 TRP A  77     -69.393 -10.447   8.212  1.00  1.00           H  
ATOM   1249  N   PRO A  78     -67.928 -19.478   8.850  1.00  0.94           N  
ATOM   1250  CA  PRO A  78     -66.853 -20.462   8.807  1.00  0.94           C  
ATOM   1251  C   PRO A  78     -66.195 -20.573   7.423  1.00  0.94           C  
ATOM   1252  O   PRO A  78     -65.005 -20.887   7.323  1.00  0.94           O  
ATOM   1253  CB  PRO A  78     -67.582 -21.758   9.163  1.00  0.94           C  
ATOM   1254  CG  PRO A  78     -68.736 -21.317  10.028  1.00  0.94           C  
ATOM   1255  CD  PRO A  78     -69.199 -20.018   9.406  1.00  0.94           C  
ATOM   1256  HA  PRO A  78     -66.106 -20.211   9.573  1.00  0.94           H  
ATOM   1257 1HB  PRO A  78     -67.908 -22.269   8.241  1.00  0.94           H  
ATOM   1258 2HB  PRO A  78     -66.895 -22.442   9.682  1.00  0.94           H  
ATOM   1259 1HG  PRO A  78     -69.521 -22.088  10.031  1.00  0.94           H  
ATOM   1260 2HG  PRO A  78     -68.407 -21.194  11.070  1.00  0.94           H  
ATOM   1261 1HD  PRO A  78     -69.923 -20.237   8.611  1.00  0.94           H  
ATOM   1262 2HD  PRO A  78     -69.614 -19.415  10.182  1.00  0.94           H  
ATOM   1263  N   GLU A  79     -66.962 -20.340   6.348  1.00  0.88           N  
ATOM   1264  CA  GLU A  79     -66.398 -20.435   5.012  1.00  0.88           C  
ATOM   1265  C   GLU A  79     -65.596 -19.180   4.757  1.00  0.88           C  
ATOM   1266  O   GLU A  79     -64.525 -19.234   4.155  1.00  0.88           O  
ATOM   1267  CB  GLU A  79     -67.480 -20.611   3.948  1.00  0.88           C  
ATOM   1268  CG  GLU A  79     -68.264 -21.933   4.015  1.00  0.88           C  
ATOM   1269  CD  GLU A  79     -67.422 -23.164   3.710  1.00  0.88           C  
ATOM   1270  OE1 GLU A  79     -66.759 -23.167   2.698  1.00  0.88           O  
ATOM   1271  OE2 GLU A  79     -67.435 -24.100   4.497  1.00  0.88           O  
ATOM   1272  H   GLU A  79     -67.926 -20.042   6.443  1.00  0.88           H  
ATOM   1273  HA  GLU A  79     -65.725 -21.286   4.969  1.00  0.88           H  
ATOM   1274 1HB  GLU A  79     -68.195 -19.792   4.023  1.00  0.88           H  
ATOM   1275 2HB  GLU A  79     -67.024 -20.546   2.963  1.00  0.88           H  
ATOM   1276 1HG  GLU A  79     -68.682 -22.034   5.017  1.00  0.88           H  
ATOM   1277 2HG  GLU A  79     -69.094 -21.882   3.310  1.00  0.88           H  
ATOM   1278  N   LEU A  80     -66.092 -18.047   5.268  1.00  0.83           N  
ATOM   1279  CA  LEU A  80     -65.355 -16.798   5.120  1.00  0.83           C  
ATOM   1280  C   LEU A  80     -64.042 -16.931   5.820  1.00  0.83           C  
ATOM   1281  O   LEU A  80     -63.016 -16.520   5.287  1.00  0.83           O  
ATOM   1282  CB  LEU A  80     -66.040 -15.573   5.693  1.00  0.83           C  
ATOM   1283  CG  LEU A  80     -65.151 -14.310   5.544  1.00  0.83           C  
ATOM   1284  CD1 LEU A  80     -64.892 -14.042   4.091  1.00  0.83           C  
ATOM   1285  CD2 LEU A  80     -65.797 -13.184   6.185  1.00  0.83           C  
ATOM   1286  H   LEU A  80     -66.992 -18.081   5.756  1.00  0.83           H  
ATOM   1287  HA  LEU A  80     -65.169 -16.627   4.065  1.00  0.83           H  
ATOM   1288 1HB  LEU A  80     -66.988 -15.411   5.179  1.00  0.83           H  
ATOM   1289 2HB  LEU A  80     -66.235 -15.724   6.750  1.00  0.83           H  
ATOM   1290  HG  LEU A  80     -64.185 -14.488   6.024  1.00  0.83           H  
ATOM   1291 1HD1 LEU A  80     -64.255 -13.168   4.003  1.00  0.83           H  
ATOM   1292 2HD1 LEU A  80     -64.395 -14.899   3.649  1.00  0.83           H  
ATOM   1293 3HD1 LEU A  80     -65.825 -13.863   3.580  1.00  0.83           H  
ATOM   1294 1HD2 LEU A  80     -65.181 -12.291   6.094  1.00  0.83           H  
ATOM   1295 2HD2 LEU A  80     -66.745 -13.032   5.728  1.00  0.83           H  
ATOM   1296 3HD2 LEU A  80     -65.935 -13.419   7.203  1.00  0.83           H  
ATOM   1297  N   VAL A  81     -64.089 -17.498   7.024  1.00  0.80           N  
ATOM   1298  CA  VAL A  81     -62.907 -17.683   7.827  1.00  0.80           C  
ATOM   1299  C   VAL A  81     -61.904 -18.503   7.024  1.00  0.80           C  
ATOM   1300  O   VAL A  81     -60.771 -18.070   6.843  1.00  0.80           O  
ATOM   1301  CB  VAL A  81     -63.286 -18.390   9.149  1.00  0.80           C  
ATOM   1302  CG1 VAL A  81     -62.094 -18.813   9.879  1.00  0.80           C  
ATOM   1303  CG2 VAL A  81     -64.080 -17.430  10.053  1.00  0.80           C  
ATOM   1304  H   VAL A  81     -64.993 -17.797   7.380  1.00  0.80           H  
ATOM   1305  HA  VAL A  81     -62.483 -16.711   8.064  1.00  0.80           H  
ATOM   1306  HB  VAL A  81     -63.874 -19.268   8.919  1.00  0.80           H  
ATOM   1307 1HG1 VAL A  81     -62.384 -19.310  10.802  1.00  0.80           H  
ATOM   1308 2HG1 VAL A  81     -61.496 -19.498   9.271  1.00  0.80           H  
ATOM   1309 3HG1 VAL A  81     -61.551 -17.960  10.097  1.00  0.80           H  
ATOM   1310 1HG2 VAL A  81     -64.352 -17.940  10.977  1.00  0.80           H  
ATOM   1311 2HG2 VAL A  81     -63.465 -16.568  10.285  1.00  0.80           H  
ATOM   1312 3HG2 VAL A  81     -64.979 -17.106   9.544  1.00  0.80           H  
ATOM   1313  N   LYS A  82     -62.334 -19.612   6.428  1.00  0.78           N  
ATOM   1314  CA  LYS A  82     -61.408 -20.380   5.603  1.00  0.78           C  
ATOM   1315  C   LYS A  82     -60.902 -19.582   4.381  1.00  0.78           C  
ATOM   1316  O   LYS A  82     -59.714 -19.647   4.038  1.00  0.78           O  
ATOM   1317  CB  LYS A  82     -62.075 -21.685   5.174  1.00  0.78           C  
ATOM   1318  CG  LYS A  82     -62.235 -22.685   6.321  1.00  0.78           C  
ATOM   1319  CD  LYS A  82     -62.773 -24.027   5.838  1.00  0.78           C  
ATOM   1320  CE  LYS A  82     -64.240 -23.895   5.464  1.00  0.78           C  
ATOM   1321  NZ  LYS A  82     -64.873 -25.197   5.122  1.00  0.78           N  
ATOM   1322  H   LYS A  82     -63.286 -19.952   6.584  1.00  0.78           H  
ATOM   1323  HA  LYS A  82     -60.542 -20.631   6.217  1.00  0.78           H  
ATOM   1324 1HB  LYS A  82     -63.068 -21.469   4.771  1.00  0.78           H  
ATOM   1325 2HB  LYS A  82     -61.490 -22.153   4.387  1.00  0.78           H  
ATOM   1326 1HG  LYS A  82     -61.264 -22.834   6.803  1.00  0.78           H  
ATOM   1327 2HG  LYS A  82     -62.919 -22.274   7.060  1.00  0.78           H  
ATOM   1328 1HD  LYS A  82     -62.210 -24.359   4.966  1.00  0.78           H  
ATOM   1329 2HD  LYS A  82     -62.669 -24.769   6.627  1.00  0.78           H  
ATOM   1330 1HE  LYS A  82     -64.781 -23.452   6.300  1.00  0.78           H  
ATOM   1331 2HE  LYS A  82     -64.325 -23.234   4.602  1.00  0.78           H  
ATOM   1332 1HZ  LYS A  82     -65.861 -24.995   4.881  1.00  0.78           H  
ATOM   1333 2HZ  LYS A  82     -64.411 -25.613   4.332  1.00  0.78           H  
ATOM   1334 3HZ  LYS A  82     -64.834 -25.820   5.907  1.00  0.78           H  
ATOM   1335  N   ARG A  83     -61.776 -18.782   3.749  1.00  0.77           N  
ATOM   1336  CA  ARG A  83     -61.355 -17.995   2.592  1.00  0.77           C  
ATOM   1337  C   ARG A  83     -60.257 -17.006   2.969  1.00  0.77           C  
ATOM   1338  O   ARG A  83     -59.300 -16.813   2.213  1.00  0.77           O  
ATOM   1339  CB  ARG A  83     -62.522 -17.216   1.960  1.00  0.77           C  
ATOM   1340  CG  ARG A  83     -63.562 -18.052   1.173  1.00  0.77           C  
ATOM   1341  CD  ARG A  83     -64.506 -17.200   0.326  1.00  0.77           C  
ATOM   1342  NE  ARG A  83     -65.480 -16.374   1.096  1.00  0.77           N  
ATOM   1343  CZ  ARG A  83     -66.727 -16.792   1.477  1.00  0.77           C  
ATOM   1344  NH1 ARG A  83     -67.126 -18.007   1.182  1.00  0.77           N  
ATOM   1345  NH2 ARG A  83     -67.550 -15.975   2.132  1.00  0.77           N  
ATOM   1346  H   ARG A  83     -62.748 -18.751   4.053  1.00  0.77           H  
ATOM   1347  HA  ARG A  83     -60.959 -18.678   1.841  1.00  0.77           H  
ATOM   1348 1HB  ARG A  83     -63.054 -16.690   2.739  1.00  0.77           H  
ATOM   1349 2HB  ARG A  83     -62.124 -16.464   1.282  1.00  0.77           H  
ATOM   1350 1HG  ARG A  83     -63.036 -18.737   0.509  1.00  0.77           H  
ATOM   1351 2HG  ARG A  83     -64.166 -18.623   1.860  1.00  0.77           H  
ATOM   1352 1HD  ARG A  83     -63.909 -16.523  -0.287  1.00  0.77           H  
ATOM   1353 2HD  ARG A  83     -65.074 -17.859  -0.329  1.00  0.77           H  
ATOM   1354  HE  ARG A  83     -65.207 -15.434   1.338  1.00  0.77           H  
ATOM   1355 1HH1 ARG A  83     -66.511 -18.634   0.685  1.00  0.77           H  
ATOM   1356 2HH1 ARG A  83     -68.050 -18.324   1.456  1.00  0.77           H  
ATOM   1357 1HH2 ARG A  83     -67.260 -15.040   2.358  1.00  0.77           H  
ATOM   1358 2HH2 ARG A  83     -68.509 -16.290   2.404  1.00  0.77           H  
ATOM   1359  N   VAL A  84     -60.364 -16.396   4.150  1.00  0.76           N  
ATOM   1360  CA  VAL A  84     -59.337 -15.453   4.554  1.00  0.76           C  
ATOM   1361  C   VAL A  84     -58.079 -16.167   5.095  1.00  0.76           C  
ATOM   1362  O   VAL A  84     -56.969 -15.716   4.823  1.00  0.76           O  
ATOM   1363  CB  VAL A  84     -59.887 -14.408   5.548  1.00  0.76           C  
ATOM   1364  CG1 VAL A  84     -61.015 -13.585   4.908  1.00  0.76           C  
ATOM   1365  CG2 VAL A  84     -60.428 -15.046   6.747  1.00  0.76           C  
ATOM   1366  H   VAL A  84     -61.178 -16.575   4.742  1.00  0.76           H  
ATOM   1367  HA  VAL A  84     -59.039 -14.893   3.667  1.00  0.76           H  
ATOM   1368  HB  VAL A  84     -59.085 -13.754   5.811  1.00  0.76           H  
ATOM   1369 1HG1 VAL A  84     -61.376 -12.837   5.618  1.00  0.76           H  
ATOM   1370 2HG1 VAL A  84     -60.649 -13.098   4.025  1.00  0.76           H  
ATOM   1371 3HG1 VAL A  84     -61.832 -14.252   4.636  1.00  0.76           H  
ATOM   1372 1HG2 VAL A  84     -60.784 -14.281   7.421  1.00  0.76           H  
ATOM   1373 2HG2 VAL A  84     -61.222 -15.662   6.459  1.00  0.76           H  
ATOM   1374 3HG2 VAL A  84     -59.690 -15.638   7.222  1.00  0.76           H  
ATOM   1375  N   GLU A  85     -58.229 -17.340   5.742  1.00  0.76           N  
ATOM   1376  CA  GLU A  85     -57.073 -18.095   6.256  1.00  0.76           C  
ATOM   1377  C   GLU A  85     -56.110 -18.477   5.151  1.00  0.76           C  
ATOM   1378  O   GLU A  85     -54.897 -18.498   5.348  1.00  0.76           O  
ATOM   1379  CB  GLU A  85     -57.476 -19.416   6.936  1.00  0.76           C  
ATOM   1380  CG  GLU A  85     -58.123 -19.334   8.290  1.00  0.76           C  
ATOM   1381  CD  GLU A  85     -58.608 -20.686   8.813  1.00  0.76           C  
ATOM   1382  OE1 GLU A  85     -58.640 -21.625   8.054  1.00  0.76           O  
ATOM   1383  OE2 GLU A  85     -58.934 -20.771   9.975  1.00  0.76           O  
ATOM   1384  H   GLU A  85     -59.169 -17.686   5.934  1.00  0.76           H  
ATOM   1385  HA  GLU A  85     -56.542 -17.466   6.972  1.00  0.76           H  
ATOM   1386 1HB  GLU A  85     -58.170 -19.944   6.284  1.00  0.76           H  
ATOM   1387 2HB  GLU A  85     -56.594 -20.045   7.034  1.00  0.76           H  
ATOM   1388 1HG  GLU A  85     -57.391 -18.936   8.985  1.00  0.76           H  
ATOM   1389 2HG  GLU A  85     -58.942 -18.660   8.240  1.00  0.76           H  
ATOM   1390  N   ASN A  86     -56.658 -18.786   3.982  1.00  0.76           N  
ATOM   1391  CA  ASN A  86     -55.862 -19.212   2.844  1.00  0.76           C  
ATOM   1392  C   ASN A  86     -55.145 -18.064   2.132  1.00  0.76           C  
ATOM   1393  O   ASN A  86     -54.346 -18.297   1.220  1.00  0.76           O  
ATOM   1394  CB  ASN A  86     -56.757 -19.934   1.860  1.00  0.76           C  
ATOM   1395  CG  ASN A  86     -57.198 -21.283   2.358  1.00  0.76           C  
ATOM   1396  OD1 ASN A  86     -56.523 -21.919   3.178  1.00  0.76           O  
ATOM   1397  ND2 ASN A  86     -58.326 -21.736   1.878  1.00  0.76           N  
ATOM   1398  H   ASN A  86     -57.679 -18.780   3.904  1.00  0.76           H  
ATOM   1399  HA  ASN A  86     -55.096 -19.898   3.204  1.00  0.76           H  
ATOM   1400 1HB  ASN A  86     -57.648 -19.321   1.680  1.00  0.76           H  
ATOM   1401 2HB  ASN A  86     -56.241 -20.053   0.910  1.00  0.76           H  
ATOM   1402 1HD2 ASN A  86     -58.674 -22.624   2.174  1.00  0.76           H  
ATOM   1403 2HD2 ASN A  86     -58.843 -21.188   1.224  1.00  0.76           H  
ATOM   1404  N   HIS A  87     -55.460 -16.826   2.492  1.00  0.75           N  
ATOM   1405  CA  HIS A  87     -54.847 -15.692   1.835  1.00  0.75           C  
ATOM   1406  C   HIS A  87     -53.381 -15.539   2.290  1.00  0.75           C  
ATOM   1407  O   HIS A  87     -53.074 -15.763   3.466  1.00  0.75           O  
ATOM   1408  CB  HIS A  87     -55.637 -14.416   2.121  1.00  0.75           C  
ATOM   1409  CG  HIS A  87     -55.279 -13.277   1.236  1.00  0.75           C  
ATOM   1410  ND1 HIS A  87     -54.151 -12.515   1.411  1.00  0.75           N  
ATOM   1411  CD2 HIS A  87     -55.886 -12.799   0.133  1.00  0.75           C  
ATOM   1412  CE1 HIS A  87     -54.082 -11.616   0.466  1.00  0.75           C  
ATOM   1413  NE2 HIS A  87     -55.127 -11.768  -0.327  1.00  0.75           N  
ATOM   1414  H   HIS A  87     -56.108 -16.653   3.259  1.00  0.75           H  
ATOM   1415  HA  HIS A  87     -54.899 -15.854   0.770  1.00  0.75           H  
ATOM   1416 1HB  HIS A  87     -56.706 -14.617   2.018  1.00  0.75           H  
ATOM   1417 2HB  HIS A  87     -55.469 -14.116   3.142  1.00  0.75           H  
ATOM   1418  HD1 HIS A  87     -53.425 -12.650   2.098  1.00  0.75           H  
ATOM   1419  HD2 HIS A  87     -56.794 -13.088  -0.397  1.00  0.75           H  
ATOM   1420  HE1 HIS A  87     -53.251 -10.909   0.436  1.00  0.75           H  
ATOM   1421  N   PRO A  88     -52.442 -15.204   1.394  1.00  0.75           N  
ATOM   1422  CA  PRO A  88     -51.073 -14.916   1.734  1.00  0.75           C  
ATOM   1423  C   PRO A  88     -51.014 -13.819   2.780  1.00  0.75           C  
ATOM   1424  O   PRO A  88     -51.873 -12.936   2.848  1.00  0.75           O  
ATOM   1425  CB  PRO A  88     -50.476 -14.473   0.395  1.00  0.75           C  
ATOM   1426  CG  PRO A  88     -51.303 -15.205  -0.642  1.00  0.75           C  
ATOM   1427  CD  PRO A  88     -52.702 -15.258  -0.072  1.00  0.75           C  
ATOM   1428  HA  PRO A  88     -50.590 -15.831   2.102  1.00  0.75           H  
ATOM   1429 1HB  PRO A  88     -50.538 -13.379   0.300  1.00  0.75           H  
ATOM   1430 2HB  PRO A  88     -49.407 -14.734   0.357  1.00  0.75           H  
ATOM   1431 1HG  PRO A  88     -51.260 -14.669  -1.604  1.00  0.75           H  
ATOM   1432 2HG  PRO A  88     -50.886 -16.208  -0.820  1.00  0.75           H  
ATOM   1433 1HD  PRO A  88     -53.290 -14.411  -0.426  1.00  0.75           H  
ATOM   1434 2HD  PRO A  88     -53.134 -16.229  -0.362  1.00  0.75           H  
ATOM   1435  N   HIS A  89     -50.012 -13.931   3.634  1.00  0.74           N  
ATOM   1436  CA  HIS A  89     -49.730 -13.022   4.743  1.00  0.74           C  
ATOM   1437  C   HIS A  89     -50.724 -13.097   5.898  1.00  0.74           C  
ATOM   1438  O   HIS A  89     -50.568 -12.385   6.890  1.00  0.74           O  
ATOM   1439  CB  HIS A  89     -49.701 -11.573   4.248  1.00  0.74           C  
ATOM   1440  CG  HIS A  89     -48.803 -11.360   3.077  1.00  0.74           C  
ATOM   1441  ND1 HIS A  89     -47.442 -11.550   3.149  1.00  0.74           N  
ATOM   1442  CD2 HIS A  89     -49.068 -10.975   1.805  1.00  0.74           C  
ATOM   1443  CE1 HIS A  89     -46.901 -11.295   1.971  1.00  0.74           C  
ATOM   1444  NE2 HIS A  89     -47.869 -10.943   1.132  1.00  0.74           N  
ATOM   1445  H   HIS A  89     -49.372 -14.702   3.505  1.00  0.74           H  
ATOM   1446  HA  HIS A  89     -48.748 -13.262   5.145  1.00  0.74           H  
ATOM   1447 1HB  HIS A  89     -50.699 -11.219   4.013  1.00  0.74           H  
ATOM   1448 2HB  HIS A  89     -49.328 -10.941   5.056  1.00  0.74           H  
ATOM   1449  HD1 HIS A  89     -46.929 -11.846   3.999  1.00  0.74           H  
ATOM   1450  HD2 HIS A  89     -49.997 -10.718   1.289  1.00  0.74           H  
ATOM   1451  HE1 HIS A  89     -45.826 -11.391   1.829  1.00  0.74           H  
ATOM   1452  N   VAL A  90     -51.676 -14.030   5.855  1.00  0.74           N  
ATOM   1453  CA  VAL A  90     -52.552 -14.193   7.004  1.00  0.74           C  
ATOM   1454  C   VAL A  90     -52.017 -15.333   7.850  1.00  0.74           C  
ATOM   1455  O   VAL A  90     -51.711 -16.406   7.332  1.00  0.74           O  
ATOM   1456  CB  VAL A  90     -53.999 -14.457   6.576  1.00  0.74           C  
ATOM   1457  CG1 VAL A  90     -54.865 -14.669   7.792  1.00  0.74           C  
ATOM   1458  CG2 VAL A  90     -54.497 -13.292   5.730  1.00  0.74           C  
ATOM   1459  H   VAL A  90     -51.838 -14.610   5.024  1.00  0.74           H  
ATOM   1460  HA  VAL A  90     -52.536 -13.288   7.600  1.00  0.74           H  
ATOM   1461  HB  VAL A  90     -54.040 -15.376   5.977  1.00  0.74           H  
ATOM   1462 1HG1 VAL A  90     -55.876 -14.868   7.450  1.00  0.74           H  
ATOM   1463 2HG1 VAL A  90     -54.501 -15.521   8.358  1.00  0.74           H  
ATOM   1464 3HG1 VAL A  90     -54.848 -13.778   8.422  1.00  0.74           H  
ATOM   1465 1HG2 VAL A  90     -55.521 -13.494   5.419  1.00  0.74           H  
ATOM   1466 2HG2 VAL A  90     -54.471 -12.385   6.302  1.00  0.74           H  
ATOM   1467 3HG2 VAL A  90     -53.859 -13.185   4.847  1.00  0.74           H  
ATOM   1468  N   THR A  91     -51.851 -15.088   9.146  1.00  0.74           N  
ATOM   1469  CA  THR A  91     -51.294 -16.102  10.028  1.00  0.74           C  
ATOM   1470  C   THR A  91     -52.363 -16.741  10.912  1.00  0.74           C  
ATOM   1471  O   THR A  91     -52.204 -17.873  11.370  1.00  0.74           O  
ATOM   1472  CB  THR A  91     -50.199 -15.478  10.886  1.00  0.74           C  
ATOM   1473  OG1 THR A  91     -50.760 -14.467  11.705  1.00  0.74           O  
ATOM   1474  CG2 THR A  91     -49.155 -14.850   9.988  1.00  0.74           C  
ATOM   1475  H   THR A  91     -52.108 -14.182   9.530  1.00  0.74           H  
ATOM   1476  HA  THR A  91     -50.849 -16.888   9.418  1.00  0.74           H  
ATOM   1477  HB  THR A  91     -49.738 -16.238  11.513  1.00  0.74           H  
ATOM   1478  HG1 THR A  91     -51.363 -13.907  11.163  1.00  0.74           H  
ATOM   1479 1HG2 THR A  91     -48.380 -14.394  10.599  1.00  0.74           H  
ATOM   1480 2HG2 THR A  91     -48.715 -15.613   9.349  1.00  0.74           H  
ATOM   1481 3HG2 THR A  91     -49.628 -14.092   9.370  1.00  0.74           H  
ATOM   1482  N   GLY A  92     -53.484 -16.045  11.078  1.00  0.74           N  
ATOM   1483  CA  GLY A  92     -54.590 -16.570  11.876  1.00  0.74           C  
ATOM   1484  C   GLY A  92     -55.765 -15.614  11.901  1.00  0.74           C  
ATOM   1485  O   GLY A  92     -55.602 -14.391  11.871  1.00  0.74           O  
ATOM   1486  H   GLY A  92     -53.524 -15.105  10.698  1.00  0.74           H  
ATOM   1487 1HA  GLY A  92     -54.908 -17.532  11.474  1.00  0.74           H  
ATOM   1488 2HA  GLY A  92     -54.245 -16.747  12.897  1.00  0.74           H  
ATOM   1489  N   VAL A  93     -56.969 -16.182  11.934  1.00  0.75           N  
ATOM   1490  CA  VAL A  93     -58.171 -15.363  11.924  1.00  0.75           C  
ATOM   1491  C   VAL A  93     -59.208 -15.813  12.954  1.00  0.75           C  
ATOM   1492  O   VAL A  93     -59.128 -16.927  13.475  1.00  0.75           O  
ATOM   1493  CB  VAL A  93     -58.796 -15.417  10.539  1.00  0.75           C  
ATOM   1494  CG1 VAL A  93     -57.802 -14.944   9.509  1.00  0.75           C  
ATOM   1495  CG2 VAL A  93     -59.239 -16.727  10.301  1.00  0.75           C  
ATOM   1496  H   VAL A  93     -57.049 -17.189  11.966  1.00  0.75           H  
ATOM   1497  HA  VAL A  93     -57.887 -14.342  12.154  1.00  0.75           H  
ATOM   1498  HB  VAL A  93     -59.621 -14.735  10.512  1.00  0.75           H  
ATOM   1499 1HG1 VAL A  93     -58.222 -14.933   8.543  1.00  0.75           H  
ATOM   1500 2HG1 VAL A  93     -57.474 -13.959   9.760  1.00  0.75           H  
ATOM   1501 3HG1 VAL A  93     -56.956 -15.607   9.502  1.00  0.75           H  
ATOM   1502 1HG2 VAL A  93     -59.716 -16.783   9.326  1.00  0.75           H  
ATOM   1503 2HG2 VAL A  93     -58.397 -17.399  10.345  1.00  0.75           H  
ATOM   1504 3HG2 VAL A  93     -59.942 -16.977  11.086  1.00  0.75           H  
ATOM   1505  N   ALA A  94     -60.201 -14.963  13.216  1.00  0.76           N  
ATOM   1506  CA  ALA A  94     -61.297 -15.362  14.105  1.00  0.76           C  
ATOM   1507  C   ALA A  94     -62.587 -14.588  13.804  1.00  0.76           C  
ATOM   1508  O   ALA A  94     -62.526 -13.427  13.444  1.00  0.76           O  
ATOM   1509  CB  ALA A  94     -60.892 -15.098  15.554  1.00  0.76           C  
ATOM   1510  H   ALA A  94     -60.169 -14.044  12.771  1.00  0.76           H  
ATOM   1511  HA  ALA A  94     -61.467 -16.422  13.950  1.00  0.76           H  
ATOM   1512 1HB  ALA A  94     -61.688 -15.409  16.231  1.00  0.76           H  
ATOM   1513 2HB  ALA A  94     -59.987 -15.635  15.798  1.00  0.76           H  
ATOM   1514 3HB  ALA A  94     -60.715 -14.063  15.709  1.00  0.76           H  
ATOM   1515  N   PRO A  95     -63.779 -15.168  13.960  1.00  0.77           N  
ATOM   1516  CA  PRO A  95     -65.040 -14.462  13.804  1.00  0.77           C  
ATOM   1517  C   PRO A  95     -65.224 -13.469  14.950  1.00  0.77           C  
ATOM   1518  O   PRO A  95     -64.819 -13.757  16.076  1.00  0.77           O  
ATOM   1519  CB  PRO A  95     -66.054 -15.607  13.825  1.00  0.77           C  
ATOM   1520  CG  PRO A  95     -65.370 -16.721  14.618  1.00  0.77           C  
ATOM   1521  CD  PRO A  95     -63.897 -16.590  14.298  1.00  0.77           C  
ATOM   1522  HA  PRO A  95     -65.066 -13.944  12.840  1.00  0.77           H  
ATOM   1523 1HB  PRO A  95     -66.986 -15.260  14.283  1.00  0.77           H  
ATOM   1524 2HB  PRO A  95     -66.299 -15.903  12.793  1.00  0.77           H  
ATOM   1525 1HG  PRO A  95     -65.575 -16.601  15.694  1.00  0.77           H  
ATOM   1526 2HG  PRO A  95     -65.776 -17.703  14.329  1.00  0.77           H  
ATOM   1527 1HD  PRO A  95     -63.329 -16.826  15.203  1.00  0.77           H  
ATOM   1528 2HD  PRO A  95     -63.617 -17.229  13.443  1.00  0.77           H  
ATOM   1529  N   PHE A  96     -65.892 -12.347  14.692  1.00  0.78           N  
ATOM   1530  CA  PHE A  96     -66.163 -11.388  15.763  1.00  0.78           C  
ATOM   1531  C   PHE A  96     -67.419 -10.526  15.566  1.00  0.78           C  
ATOM   1532  O   PHE A  96     -67.904 -10.318  14.442  1.00  0.78           O  
ATOM   1533  CB  PHE A  96     -65.032 -10.375  15.930  1.00  0.78           C  
ATOM   1534  CG  PHE A  96     -64.930  -9.412  14.785  1.00  0.78           C  
ATOM   1535  CD1 PHE A  96     -65.665  -8.262  14.812  1.00  0.78           C  
ATOM   1536  CD2 PHE A  96     -64.117  -9.612  13.750  1.00  0.78           C  
ATOM   1537  CE1 PHE A  96     -65.610  -7.332  13.813  1.00  0.78           C  
ATOM   1538  CE2 PHE A  96     -64.035  -8.673  12.727  1.00  0.78           C  
ATOM   1539  CZ  PHE A  96     -64.794  -7.536  12.764  1.00  0.78           C  
ATOM   1540  H   PHE A  96     -66.173 -12.152  13.740  1.00  0.78           H  
ATOM   1541  HA  PHE A  96     -66.262 -11.945  16.689  1.00  0.78           H  
ATOM   1542 1HB  PHE A  96     -65.188  -9.808  16.845  1.00  0.78           H  
ATOM   1543 2HB  PHE A  96     -64.082 -10.901  16.025  1.00  0.78           H  
ATOM   1544  HD1 PHE A  96     -66.310  -8.103  15.648  1.00  0.78           H  
ATOM   1545  HD2 PHE A  96     -63.537 -10.515  13.740  1.00  0.78           H  
ATOM   1546  HE1 PHE A  96     -66.221  -6.428  13.870  1.00  0.78           H  
ATOM   1547  HE2 PHE A  96     -63.379  -8.836  11.892  1.00  0.78           H  
ATOM   1548  HZ  PHE A  96     -64.741  -6.801  11.963  1.00  0.78           H  
ATOM   1549  N   THR A  97     -67.863  -9.938  16.675  1.00  0.80           N  
ATOM   1550  CA  THR A  97     -68.916  -8.911  16.701  1.00  0.80           C  
ATOM   1551  C   THR A  97     -68.427  -7.679  17.465  1.00  0.80           C  
ATOM   1552  O   THR A  97     -67.813  -7.818  18.509  1.00  0.80           O  
ATOM   1553  CB  THR A  97     -70.207  -9.469  17.314  1.00  0.80           C  
ATOM   1554  OG1 THR A  97     -70.691 -10.525  16.493  1.00  0.80           O  
ATOM   1555  CG2 THR A  97     -71.257  -8.424  17.479  1.00  0.80           C  
ATOM   1556  H   THR A  97     -67.411 -10.220  17.548  1.00  0.80           H  
ATOM   1557  HA  THR A  97     -69.133  -8.598  15.680  1.00  0.80           H  
ATOM   1558  HB  THR A  97     -69.975  -9.872  18.290  1.00  0.80           H  
ATOM   1559  HG1 THR A  97     -71.573 -10.795  16.782  1.00  0.80           H  
ATOM   1560 1HG2 THR A  97     -72.146  -8.874  17.926  1.00  0.80           H  
ATOM   1561 2HG2 THR A  97     -70.894  -7.628  18.126  1.00  0.80           H  
ATOM   1562 3HG2 THR A  97     -71.509  -8.015  16.520  1.00  0.80           H  
ATOM   1563  N   GLN A  98     -68.644  -6.473  16.954  1.00  0.80           N  
ATOM   1564  CA  GLN A  98     -68.185  -5.297  17.712  1.00  0.80           C  
ATOM   1565  C   GLN A  98     -69.306  -4.354  18.096  1.00  0.80           C  
ATOM   1566  O   GLN A  98     -70.221  -4.074  17.320  1.00  0.80           O  
ATOM   1567  CB  GLN A  98     -67.079  -4.531  16.965  1.00  0.80           C  
ATOM   1568  CG  GLN A  98     -65.752  -5.249  16.919  1.00  0.80           C  
ATOM   1569  CD  GLN A  98     -64.687  -4.531  16.106  1.00  0.80           C  
ATOM   1570  OE1 GLN A  98     -64.920  -4.126  14.960  1.00  0.80           O  
ATOM   1571  NE2 GLN A  98     -63.509  -4.361  16.697  1.00  0.80           N  
ATOM   1572  H   GLN A  98     -69.166  -6.354  16.084  1.00  0.80           H  
ATOM   1573  HA  GLN A  98     -67.746  -5.639  18.646  1.00  0.80           H  
ATOM   1574 1HB  GLN A  98     -67.397  -4.346  15.939  1.00  0.80           H  
ATOM   1575 2HB  GLN A  98     -66.928  -3.563  17.442  1.00  0.80           H  
ATOM   1576 1HG  GLN A  98     -65.387  -5.327  17.946  1.00  0.80           H  
ATOM   1577 2HG  GLN A  98     -65.893  -6.209  16.533  1.00  0.80           H  
ATOM   1578 1HE2 GLN A  98     -62.771  -3.892  16.215  1.00  0.80           H  
ATOM   1579 2HE2 GLN A  98     -63.364  -4.696  17.635  1.00  0.80           H  
ATOM   1580  N   LEU A  99     -69.203  -3.828  19.303  1.00  0.80           N  
ATOM   1581  CA  LEU A  99     -70.184  -2.897  19.807  1.00  0.80           C  
ATOM   1582  C   LEU A  99     -69.584  -1.897  20.778  1.00  0.80           C  
ATOM   1583  O   LEU A  99     -68.513  -2.126  21.344  1.00  0.80           O  
ATOM   1584  CB  LEU A  99     -71.322  -3.733  20.383  1.00  0.80           C  
ATOM   1585  CG  LEU A  99     -70.949  -4.769  21.440  1.00  0.80           C  
ATOM   1586  CD1 LEU A  99     -71.121  -4.197  22.735  1.00  0.80           C  
ATOM   1587  CD2 LEU A  99     -71.814  -6.002  21.285  1.00  0.80           C  
ATOM   1588  H   LEU A  99     -68.433  -4.121  19.909  1.00  0.80           H  
ATOM   1589  HA  LEU A  99     -70.583  -2.335  18.962  1.00  0.80           H  
ATOM   1590 1HB  LEU A  99     -72.055  -3.061  20.828  1.00  0.80           H  
ATOM   1591 2HB  LEU A  99     -71.778  -4.258  19.587  1.00  0.80           H  
ATOM   1592  HG  LEU A  99     -69.899  -5.048  21.321  1.00  0.80           H  
ATOM   1593 1HD1 LEU A  99     -70.868  -4.928  23.494  1.00  0.80           H  
ATOM   1594 2HD1 LEU A  99     -70.504  -3.304  22.847  1.00  0.80           H  
ATOM   1595 3HD1 LEU A  99     -72.120  -3.946  22.809  1.00  0.80           H  
ATOM   1596 1HD2 LEU A  99     -71.530  -6.730  22.032  1.00  0.80           H  
ATOM   1597 2HD2 LEU A  99     -72.861  -5.730  21.416  1.00  0.80           H  
ATOM   1598 3HD2 LEU A  99     -71.672  -6.428  20.293  1.00  0.80           H  
ATOM   1599  N   GLN A 100     -70.240  -0.760  20.944  1.00  0.79           N  
ATOM   1600  CA  GLN A 100     -69.713   0.246  21.852  1.00  0.79           C  
ATOM   1601  C   GLN A 100     -70.781   0.731  22.797  1.00  0.79           C  
ATOM   1602  O   GLN A 100     -71.957   0.787  22.443  1.00  0.79           O  
ATOM   1603  CB  GLN A 100     -69.136   1.437  21.069  1.00  0.79           C  
ATOM   1604  CG  GLN A 100     -67.992   1.073  20.119  1.00  0.79           C  
ATOM   1605  CD  GLN A 100     -67.359   2.287  19.447  1.00  0.79           C  
ATOM   1606  OE1 GLN A 100     -67.862   3.409  19.557  1.00  0.79           O  
ATOM   1607  NE2 GLN A 100     -66.247   2.068  18.751  1.00  0.79           N  
ATOM   1608  H   GLN A 100     -71.107  -0.595  20.450  1.00  0.79           H  
ATOM   1609  HA  GLN A 100     -68.919  -0.195  22.453  1.00  0.79           H  
ATOM   1610 1HB  GLN A 100     -69.926   1.911  20.490  1.00  0.79           H  
ATOM   1611 2HB  GLN A 100     -68.759   2.179  21.775  1.00  0.79           H  
ATOM   1612 1HG  GLN A 100     -67.236   0.529  20.670  1.00  0.79           H  
ATOM   1613 2HG  GLN A 100     -68.393   0.439  19.331  1.00  0.79           H  
ATOM   1614 1HE2 GLN A 100     -65.785   2.828  18.291  1.00  0.79           H  
ATOM   1615 2HE2 GLN A 100     -65.867   1.144  18.690  1.00  0.79           H  
ATOM   1616  N   GLY A 101     -70.358   1.125  23.984  1.00  0.77           N  
ATOM   1617  CA  GLY A 101     -71.281   1.654  24.966  1.00  0.77           C  
ATOM   1618  C   GLY A 101     -70.543   1.972  26.241  1.00  0.77           C  
ATOM   1619  O   GLY A 101     -69.404   2.458  26.205  1.00  0.77           O  
ATOM   1620  H   GLY A 101     -69.371   1.021  24.227  1.00  0.77           H  
ATOM   1621 1HA  GLY A 101     -71.769   2.548  24.581  1.00  0.77           H  
ATOM   1622 2HA  GLY A 101     -72.052   0.923  25.167  1.00  0.77           H  
ATOM   1623  N   MET A 102     -71.212   1.750  27.363  1.00  0.75           N  
ATOM   1624  CA  MET A 102     -70.605   2.060  28.647  1.00  0.75           C  
ATOM   1625  C   MET A 102     -70.818   0.947  29.655  1.00  0.75           C  
ATOM   1626  O   MET A 102     -71.791   0.194  29.579  1.00  0.75           O  
ATOM   1627  CB  MET A 102     -71.204   3.343  29.209  1.00  0.75           C  
ATOM   1628  CG  MET A 102     -72.679   3.249  29.518  1.00  0.75           C  
ATOM   1629  SD  MET A 102     -73.369   4.782  30.152  1.00  0.75           S  
ATOM   1630  CE  MET A 102     -74.983   4.246  30.678  1.00  0.75           C  
ATOM   1631  H   MET A 102     -72.161   1.375  27.299  1.00  0.75           H  
ATOM   1632  HA  MET A 102     -69.532   2.190  28.518  1.00  0.75           H  
ATOM   1633 1HB  MET A 102     -70.683   3.600  30.129  1.00  0.75           H  
ATOM   1634 2HB  MET A 102     -71.049   4.159  28.504  1.00  0.75           H  
ATOM   1635 1HG  MET A 102     -73.204   2.987  28.602  1.00  0.75           H  
ATOM   1636 2HG  MET A 102     -72.846   2.459  30.257  1.00  0.75           H  
ATOM   1637 1HE  MET A 102     -75.527   5.088  31.102  1.00  0.75           H  
ATOM   1638 2HE  MET A 102     -75.528   3.857  29.826  1.00  0.75           H  
ATOM   1639 3HE  MET A 102     -74.877   3.465  31.433  1.00  0.75           H  
ATOM   1640  N   LEU A 103     -69.906   0.855  30.613  1.00  0.73           N  
ATOM   1641  CA  LEU A 103     -70.067  -0.057  31.730  1.00  0.73           C  
ATOM   1642  C   LEU A 103     -70.416   0.699  32.994  1.00  0.73           C  
ATOM   1643  O   LEU A 103     -69.838   1.757  33.258  1.00  0.73           O  
ATOM   1644  CB  LEU A 103     -68.803  -0.854  32.029  1.00  0.73           C  
ATOM   1645  CG  LEU A 103     -68.272  -1.825  31.021  1.00  0.73           C  
ATOM   1646  CD1 LEU A 103     -67.021  -2.418  31.572  1.00  0.73           C  
ATOM   1647  CD2 LEU A 103     -69.285  -2.909  30.744  1.00  0.73           C  
ATOM   1648  H   LEU A 103     -69.104   1.479  30.592  1.00  0.73           H  
ATOM   1649  HA  LEU A 103     -70.863  -0.746  31.493  1.00  0.73           H  
ATOM   1650 1HB  LEU A 103     -68.016  -0.123  32.166  1.00  0.73           H  
ATOM   1651 2HB  LEU A 103     -68.939  -1.361  32.958  1.00  0.73           H  
ATOM   1652  HG  LEU A 103     -68.032  -1.307  30.121  1.00  0.73           H  
ATOM   1653 1HD1 LEU A 103     -66.625  -3.112  30.873  1.00  0.73           H  
ATOM   1654 2HD1 LEU A 103     -66.307  -1.626  31.755  1.00  0.73           H  
ATOM   1655 3HD1 LEU A 103     -67.229  -2.936  32.496  1.00  0.73           H  
ATOM   1656 1HD2 LEU A 103     -68.881  -3.610  30.016  1.00  0.73           H  
ATOM   1657 2HD2 LEU A 103     -69.521  -3.440  31.656  1.00  0.73           H  
ATOM   1658 3HD2 LEU A 103     -70.180  -2.453  30.355  1.00  0.73           H  
ATOM   1659  N   THR A 104     -71.300   0.125  33.809  1.00  0.72           N  
ATOM   1660  CA  THR A 104     -71.613   0.727  35.097  1.00  0.72           C  
ATOM   1661  C   THR A 104     -71.374  -0.245  36.254  1.00  0.72           C  
ATOM   1662  O   THR A 104     -71.830  -1.395  36.227  1.00  0.72           O  
ATOM   1663  CB  THR A 104     -73.077   1.202  35.157  1.00  0.72           C  
ATOM   1664  OG1 THR A 104     -73.324   2.147  34.113  1.00  0.72           O  
ATOM   1665  CG2 THR A 104     -73.343   1.885  36.515  1.00  0.72           C  
ATOM   1666  H   THR A 104     -71.777  -0.718  33.501  1.00  0.72           H  
ATOM   1667  HA  THR A 104     -70.972   1.584  35.235  1.00  0.72           H  
ATOM   1668  HB  THR A 104     -73.746   0.355  35.037  1.00  0.72           H  
ATOM   1669  HG1 THR A 104     -74.186   2.543  34.243  1.00  0.72           H  
ATOM   1670 1HG2 THR A 104     -74.374   2.230  36.552  1.00  0.72           H  
ATOM   1671 2HG2 THR A 104     -73.177   1.185  37.325  1.00  0.72           H  
ATOM   1672 3HG2 THR A 104     -72.670   2.739  36.632  1.00  0.72           H  
ATOM   1673  N   ALA A 105     -70.689   0.218  37.299  1.00  0.73           N  
ATOM   1674  CA  ALA A 105     -70.466  -0.617  38.480  1.00  0.73           C  
ATOM   1675  C   ALA A 105     -70.380   0.224  39.736  1.00  0.73           C  
ATOM   1676  O   ALA A 105     -69.592   1.162  39.819  1.00  0.73           O  
ATOM   1677  CB  ALA A 105     -69.190  -1.404  38.347  1.00  0.73           C  
ATOM   1678  H   ALA A 105     -70.313   1.167  37.253  1.00  0.73           H  
ATOM   1679  HA  ALA A 105     -71.308  -1.302  38.580  1.00  0.73           H  
ATOM   1680 1HB  ALA A 105     -69.052  -2.023  39.234  1.00  0.73           H  
ATOM   1681 2HB  ALA A 105     -69.230  -2.029  37.474  1.00  0.73           H  
ATOM   1682 3HB  ALA A 105     -68.369  -0.712  38.266  1.00  0.73           H  
ATOM   1683  N   GLN A 106     -71.189  -0.126  40.731  1.00  0.74           N  
ATOM   1684  CA  GLN A 106     -71.229   0.588  42.011  1.00  0.74           C  
ATOM   1685  C   GLN A 106     -71.490   2.087  41.802  1.00  0.74           C  
ATOM   1686  O   GLN A 106     -71.034   2.926  42.577  1.00  0.74           O  
ATOM   1687  CB  GLN A 106     -69.902   0.397  42.762  1.00  0.74           C  
ATOM   1688  CG  GLN A 106     -69.536  -1.056  43.045  1.00  0.74           C  
ATOM   1689  CD  GLN A 106     -68.247  -1.182  43.853  1.00  0.74           C  
ATOM   1690  OE1 GLN A 106     -68.046  -0.460  44.838  1.00  0.74           O  
ATOM   1691  NE2 GLN A 106     -67.371  -2.095  43.442  1.00  0.74           N  
ATOM   1692  H   GLN A 106     -71.804  -0.916  40.597  1.00  0.74           H  
ATOM   1693  HA  GLN A 106     -72.043   0.181  42.612  1.00  0.74           H  
ATOM   1694 1HB  GLN A 106     -69.082   0.851  42.207  1.00  0.74           H  
ATOM   1695 2HB  GLN A 106     -69.960   0.912  43.719  1.00  0.74           H  
ATOM   1696 1HG  GLN A 106     -70.343  -1.523  43.608  1.00  0.74           H  
ATOM   1697 2HG  GLN A 106     -69.390  -1.576  42.096  1.00  0.74           H  
ATOM   1698 1HE2 GLN A 106     -66.503  -2.224  43.929  1.00  0.74           H  
ATOM   1699 2HE2 GLN A 106     -67.563  -2.660  42.635  1.00  0.74           H  
ATOM   1700  N   GLY A 107     -72.236   2.409  40.743  1.00  0.77           N  
ATOM   1701  CA  GLY A 107     -72.589   3.777  40.379  1.00  0.77           C  
ATOM   1702  C   GLY A 107     -71.553   4.453  39.461  1.00  0.77           C  
ATOM   1703  O   GLY A 107     -71.815   5.526  38.914  1.00  0.77           O  
ATOM   1704  H   GLY A 107     -72.570   1.658  40.161  1.00  0.77           H  
ATOM   1705 1HA  GLY A 107     -73.559   3.772  39.882  1.00  0.77           H  
ATOM   1706 2HA  GLY A 107     -72.705   4.369  41.285  1.00  0.77           H  
ATOM   1707  N   GLN A 108     -70.383   3.837  39.282  1.00  0.79           N  
ATOM   1708  CA  GLN A 108     -69.333   4.419  38.449  1.00  0.79           C  
ATOM   1709  C   GLN A 108     -69.501   4.015  37.008  1.00  0.79           C  
ATOM   1710  O   GLN A 108     -69.683   2.838  36.708  1.00  0.79           O  
ATOM   1711  CB  GLN A 108     -67.929   4.032  38.919  1.00  0.79           C  
ATOM   1712  CG  GLN A 108     -66.792   4.641  38.043  1.00  0.79           C  
ATOM   1713  CD  GLN A 108     -66.672   6.173  38.177  1.00  0.79           C  
ATOM   1714  OE1 GLN A 108     -66.532   6.697  39.291  1.00  0.79           O  
ATOM   1715  NE2 GLN A 108     -66.732   6.903  37.044  1.00  0.79           N  
ATOM   1716  H   GLN A 108     -70.198   2.944  39.733  1.00  0.79           H  
ATOM   1717  HA  GLN A 108     -69.417   5.503  38.501  1.00  0.79           H  
ATOM   1718 1HB  GLN A 108     -67.784   4.359  39.946  1.00  0.79           H  
ATOM   1719 2HB  GLN A 108     -67.828   2.941  38.907  1.00  0.79           H  
ATOM   1720 1HG  GLN A 108     -65.850   4.204  38.366  1.00  0.79           H  
ATOM   1721 2HG  GLN A 108     -66.959   4.405  36.997  1.00  0.79           H  
ATOM   1722 1HE2 GLN A 108     -66.655   7.898  37.093  1.00  0.79           H  
ATOM   1723 2HE2 GLN A 108     -66.857   6.463  36.119  1.00  0.79           H  
ATOM   1724  N   VAL A 109     -69.451   4.991  36.120  1.00  0.82           N  
ATOM   1725  CA  VAL A 109     -69.595   4.729  34.702  1.00  0.82           C  
ATOM   1726  C   VAL A 109     -68.274   4.922  33.953  1.00  0.82           C  
ATOM   1727  O   VAL A 109     -67.512   5.856  34.242  1.00  0.82           O  
ATOM   1728  CB  VAL A 109     -70.691   5.626  34.102  1.00  0.82           C  
ATOM   1729  CG1 VAL A 109     -70.815   5.374  32.609  1.00  0.82           C  
ATOM   1730  CG2 VAL A 109     -72.001   5.335  34.804  1.00  0.82           C  
ATOM   1731  H   VAL A 109     -69.317   5.940  36.440  1.00  0.82           H  
ATOM   1732  HA  VAL A 109     -69.914   3.702  34.581  1.00  0.82           H  
ATOM   1733  HB  VAL A 109     -70.422   6.670  34.242  1.00  0.82           H  
ATOM   1734 1HG1 VAL A 109     -71.590   6.017  32.207  1.00  0.82           H  
ATOM   1735 2HG1 VAL A 109     -69.880   5.594  32.106  1.00  0.82           H  
ATOM   1736 3HG1 VAL A 109     -71.083   4.325  32.446  1.00  0.82           H  
ATOM   1737 1HG2 VAL A 109     -72.785   5.965  34.392  1.00  0.82           H  
ATOM   1738 2HG2 VAL A 109     -72.252   4.298  34.652  1.00  0.82           H  
ATOM   1739 3HG2 VAL A 109     -71.902   5.532  35.874  1.00  0.82           H  
ATOM   1740  N   ALA A 110     -67.972   3.994  33.038  1.00  0.83           N  
ATOM   1741  CA  ALA A 110     -66.764   4.079  32.217  1.00  0.83           C  
ATOM   1742  C   ALA A 110     -67.065   3.689  30.771  1.00  0.83           C  
ATOM   1743  O   ALA A 110     -67.855   2.785  30.505  1.00  0.83           O  
ATOM   1744  CB  ALA A 110     -65.684   3.166  32.773  1.00  0.83           C  
ATOM   1745  H   ALA A 110     -68.624   3.217  32.915  1.00  0.83           H  
ATOM   1746  HA  ALA A 110     -66.413   5.111  32.229  1.00  0.83           H  
ATOM   1747 1HB  ALA A 110     -64.784   3.251  32.161  1.00  0.83           H  
ATOM   1748 2HB  ALA A 110     -65.455   3.454  33.801  1.00  0.83           H  
ATOM   1749 3HB  ALA A 110     -66.035   2.139  32.752  1.00  0.83           H  
ATOM   1750  N   GLY A 111     -66.422   4.354  29.815  1.00  0.84           N  
ATOM   1751  CA  GLY A 111     -66.657   4.006  28.411  1.00  0.84           C  
ATOM   1752  C   GLY A 111     -66.010   2.679  28.050  1.00  0.84           C  
ATOM   1753  O   GLY A 111     -64.948   2.342  28.576  1.00  0.84           O  
ATOM   1754  H   GLY A 111     -65.778   5.096  30.052  1.00  0.84           H  
ATOM   1755 1HA  GLY A 111     -67.730   3.952  28.220  1.00  0.84           H  
ATOM   1756 2HA  GLY A 111     -66.260   4.793  27.770  1.00  0.84           H  
ATOM   1757  N   ILE A 112     -66.619   1.953  27.117  1.00  0.83           N  
ATOM   1758  CA  ILE A 112     -66.038   0.697  26.657  1.00  0.83           C  
ATOM   1759  C   ILE A 112     -66.327   0.310  25.205  1.00  0.83           C  
ATOM   1760  O   ILE A 112     -67.456   0.410  24.704  1.00  0.83           O  
ATOM   1761  CB  ILE A 112     -66.529  -0.466  27.528  1.00  0.83           C  
ATOM   1762  CG1 ILE A 112     -65.850  -1.740  27.141  1.00  0.83           C  
ATOM   1763  CG2 ILE A 112     -68.020  -0.615  27.347  1.00  0.83           C  
ATOM   1764  CD1 ILE A 112     -66.044  -2.830  28.090  1.00  0.83           C  
ATOM   1765  H   ILE A 112     -67.516   2.263  26.740  1.00  0.83           H  
ATOM   1766  HA  ILE A 112     -64.955   0.773  26.764  1.00  0.83           H  
ATOM   1767  HB  ILE A 112     -66.295  -0.270  28.575  1.00  0.83           H  
ATOM   1768 1HG1 ILE A 112     -66.241  -2.050  26.226  1.00  0.83           H  
ATOM   1769 2HG1 ILE A 112     -64.793  -1.563  27.011  1.00  0.83           H  
ATOM   1770 1HG2 ILE A 112     -68.385  -1.431  27.944  1.00  0.83           H  
ATOM   1771 2HG2 ILE A 112     -68.501   0.296  27.647  1.00  0.83           H  
ATOM   1772 3HG2 ILE A 112     -68.240  -0.813  26.301  1.00  0.83           H  
ATOM   1773 1HD1 ILE A 112     -65.552  -3.696  27.725  1.00  0.83           H  
ATOM   1774 2HD1 ILE A 112     -65.632  -2.546  29.015  1.00  0.83           H  
ATOM   1775 3HD1 ILE A 112     -67.106  -3.035  28.203  1.00  0.83           H  
ATOM   1776  N   MET A 113     -65.306  -0.227  24.554  1.00  0.81           N  
ATOM   1777  CA  MET A 113     -65.486  -0.879  23.277  1.00  0.81           C  
ATOM   1778  C   MET A 113     -65.477  -2.359  23.599  1.00  0.81           C  
ATOM   1779  O   MET A 113     -64.612  -2.826  24.350  1.00  0.81           O  
ATOM   1780  CB  MET A 113     -64.389  -0.510  22.297  1.00  0.81           C  
ATOM   1781  CG  MET A 113     -64.361   0.959  21.961  1.00  0.81           C  
ATOM   1782  SD  MET A 113     -63.149   1.355  20.732  1.00  0.81           S  
ATOM   1783  CE  MET A 113     -61.730   1.211  21.737  1.00  0.81           C  
ATOM   1784  H   MET A 113     -64.385  -0.221  24.977  1.00  0.81           H  
ATOM   1785  HA  MET A 113     -66.459  -0.625  22.856  1.00  0.81           H  
ATOM   1786 1HB  MET A 113     -63.422  -0.774  22.726  1.00  0.81           H  
ATOM   1787 2HB  MET A 113     -64.514  -1.076  21.376  1.00  0.81           H  
ATOM   1788 1HG  MET A 113     -65.326   1.290  21.620  1.00  0.81           H  
ATOM   1789 2HG  MET A 113     -64.116   1.515  22.868  1.00  0.81           H  
ATOM   1790 1HE  MET A 113     -60.847   1.433  21.146  1.00  0.81           H  
ATOM   1791 2HE  MET A 113     -61.814   1.917  22.556  1.00  0.81           H  
ATOM   1792 3HE  MET A 113     -61.662   0.203  22.136  1.00  0.81           H  
ATOM   1793  N   VAL A 114     -66.456  -3.074  23.086  1.00  0.79           N  
ATOM   1794  CA  VAL A 114     -66.582  -4.478  23.394  1.00  0.79           C  
ATOM   1795  C   VAL A 114     -66.521  -5.333  22.155  1.00  0.79           C  
ATOM   1796  O   VAL A 114     -67.166  -5.042  21.139  1.00  0.79           O  
ATOM   1797  CB  VAL A 114     -67.912  -4.758  24.110  1.00  0.79           C  
ATOM   1798  CG1 VAL A 114     -68.066  -6.218  24.396  1.00  0.79           C  
ATOM   1799  CG2 VAL A 114     -68.006  -4.010  25.363  1.00  0.79           C  
ATOM   1800  H   VAL A 114     -67.143  -2.639  22.472  1.00  0.79           H  
ATOM   1801  HA  VAL A 114     -65.770  -4.756  24.052  1.00  0.79           H  
ATOM   1802  HB  VAL A 114     -68.673  -4.469  23.477  1.00  0.79           H  
ATOM   1803 1HG1 VAL A 114     -69.024  -6.382  24.882  1.00  0.79           H  
ATOM   1804 2HG1 VAL A 114     -68.035  -6.776  23.467  1.00  0.79           H  
ATOM   1805 3HG1 VAL A 114     -67.260  -6.549  25.054  1.00  0.79           H  
ATOM   1806 1HG2 VAL A 114     -68.958  -4.214  25.834  1.00  0.79           H  
ATOM   1807 2HG2 VAL A 114     -67.201  -4.327  26.012  1.00  0.79           H  
ATOM   1808 3HG2 VAL A 114     -67.932  -2.954  25.148  1.00  0.79           H  
ATOM   1809  N   THR A 115     -65.718  -6.379  22.224  1.00  0.77           N  
ATOM   1810  CA  THR A 115     -65.666  -7.281  21.094  1.00  0.77           C  
ATOM   1811  C   THR A 115     -66.198  -8.648  21.514  1.00  0.77           C  
ATOM   1812  O   THR A 115     -65.812  -9.186  22.557  1.00  0.77           O  
ATOM   1813  CB  THR A 115     -64.242  -7.398  20.513  1.00  0.77           C  
ATOM   1814  OG1 THR A 115     -63.784  -6.105  20.083  1.00  0.77           O  
ATOM   1815  CG2 THR A 115     -64.253  -8.336  19.296  1.00  0.77           C  
ATOM   1816  H   THR A 115     -65.178  -6.537  23.080  1.00  0.77           H  
ATOM   1817  HA  THR A 115     -66.312  -6.905  20.304  1.00  0.77           H  
ATOM   1818  HB  THR A 115     -63.577  -7.779  21.256  1.00  0.77           H  
ATOM   1819  HG1 THR A 115     -63.567  -5.575  20.855  1.00  0.77           H  
ATOM   1820 1HG2 THR A 115     -63.250  -8.411  18.881  1.00  0.77           H  
ATOM   1821 2HG2 THR A 115     -64.587  -9.319  19.591  1.00  0.77           H  
ATOM   1822 3HG2 THR A 115     -64.931  -7.939  18.540  1.00  0.77           H  
ATOM   1823  N   GLY A 116     -67.109  -9.176  20.709  1.00  0.76           N  
ATOM   1824  CA  GLY A 116     -67.658 -10.499  20.881  1.00  0.76           C  
ATOM   1825  C   GLY A 116     -66.649 -11.410  20.252  1.00  0.76           C  
ATOM   1826  O   GLY A 116     -66.303 -11.219  19.083  1.00  0.76           O  
ATOM   1827  H   GLY A 116     -67.390  -8.646  19.907  1.00  0.76           H  
ATOM   1828 1HA  GLY A 116     -67.806 -10.732  21.928  1.00  0.76           H  
ATOM   1829 2HA  GLY A 116     -68.604 -10.576  20.361  1.00  0.76           H  
ATOM   1830  N   ILE A 117     -66.204 -12.402  20.995  1.00  0.76           N  
ATOM   1831  CA  ILE A 117     -65.158 -13.289  20.526  1.00  0.76           C  
ATOM   1832  C   ILE A 117     -65.430 -14.781  20.605  1.00  0.76           C  
ATOM   1833  O   ILE A 117     -66.408 -15.241  21.213  1.00  0.76           O  
ATOM   1834  CB  ILE A 117     -63.878 -13.027  21.312  1.00  0.76           C  
ATOM   1835  CG1 ILE A 117     -64.107 -13.289  22.764  1.00  0.76           C  
ATOM   1836  CG2 ILE A 117     -63.354 -11.618  21.083  1.00  0.76           C  
ATOM   1837  CD1 ILE A 117     -62.868 -13.311  23.547  1.00  0.76           C  
ATOM   1838  H   ILE A 117     -66.558 -12.486  21.948  1.00  0.76           H  
ATOM   1839  HA  ILE A 117     -64.965 -13.054  19.479  1.00  0.76           H  
ATOM   1840  HB  ILE A 117     -63.182 -13.721  21.000  1.00  0.76           H  
ATOM   1841 1HG1 ILE A 117     -64.733 -12.492  23.159  1.00  0.76           H  
ATOM   1842 2HG1 ILE A 117     -64.627 -14.236  22.890  1.00  0.76           H  
ATOM   1843 1HG2 ILE A 117     -62.425 -11.489  21.633  1.00  0.76           H  
ATOM   1844 2HG2 ILE A 117     -63.167 -11.476  20.017  1.00  0.76           H  
ATOM   1845 3HG2 ILE A 117     -64.083 -10.895  21.429  1.00  0.76           H  
ATOM   1846 1HD1 ILE A 117     -63.128 -13.477  24.553  1.00  0.76           H  
ATOM   1847 2HD1 ILE A 117     -62.232 -14.117  23.198  1.00  0.76           H  
ATOM   1848 3HD1 ILE A 117     -62.345 -12.363  23.449  1.00  0.76           H  
ATOM   1849  N   ASP A 118     -64.552 -15.547  19.962  1.00  0.78           N  
ATOM   1850  CA  ASP A 118     -64.616 -16.996  20.070  1.00  0.78           C  
ATOM   1851  C   ASP A 118     -63.237 -17.521  20.449  1.00  0.78           C  
ATOM   1852  O   ASP A 118     -62.409 -17.724  19.558  1.00  0.78           O  
ATOM   1853  CB  ASP A 118     -65.120 -17.661  18.793  1.00  0.78           C  
ATOM   1854  CG  ASP A 118     -65.253 -19.216  18.947  1.00  0.78           C  
ATOM   1855  OD1 ASP A 118     -64.561 -19.820  19.779  1.00  0.78           O  
ATOM   1856  OD2 ASP A 118     -66.095 -19.779  18.251  1.00  0.78           O  
ATOM   1857  H   ASP A 118     -63.781 -15.098  19.435  1.00  0.78           H  
ATOM   1858  HA  ASP A 118     -65.349 -17.253  20.823  1.00  0.78           H  
ATOM   1859 1HB  ASP A 118     -66.097 -17.244  18.529  1.00  0.78           H  
ATOM   1860 2HB  ASP A 118     -64.438 -17.435  17.970  1.00  0.78           H  
ATOM   1861  N   PRO A 119     -62.967 -17.795  21.742  1.00  0.81           N  
ATOM   1862  CA  PRO A 119     -61.684 -18.193  22.306  1.00  0.81           C  
ATOM   1863  C   PRO A 119     -60.975 -19.302  21.519  1.00  0.81           C  
ATOM   1864  O   PRO A 119     -59.738 -19.346  21.494  1.00  0.81           O  
ATOM   1865  CB  PRO A 119     -62.093 -18.673  23.710  1.00  0.81           C  
ATOM   1866  CG  PRO A 119     -63.307 -17.844  24.050  1.00  0.81           C  
ATOM   1867  CD  PRO A 119     -64.053 -17.712  22.759  1.00  0.81           C  
ATOM   1868  HA  PRO A 119     -61.044 -17.307  22.387  1.00  0.81           H  
ATOM   1869 1HB  PRO A 119     -62.307 -19.753  23.693  1.00  0.81           H  
ATOM   1870 2HB  PRO A 119     -61.260 -18.531  24.424  1.00  0.81           H  
ATOM   1871 1HG  PRO A 119     -63.899 -18.346  24.839  1.00  0.81           H  
ATOM   1872 2HG  PRO A 119     -63.014 -16.871  24.460  1.00  0.81           H  
ATOM   1873 1HD  PRO A 119     -64.768 -18.544  22.637  1.00  0.81           H  
ATOM   1874 2HD  PRO A 119     -64.538 -16.726  22.758  1.00  0.81           H  
ATOM   1875  N   LYS A 120     -61.737 -20.182  20.839  1.00  0.86           N  
ATOM   1876  CA  LYS A 120     -61.137 -21.288  20.086  1.00  0.86           C  
ATOM   1877  C   LYS A 120     -60.272 -20.783  18.936  1.00  0.86           C  
ATOM   1878  O   LYS A 120     -59.375 -21.480  18.456  1.00  0.86           O  
ATOM   1879  CB  LYS A 120     -62.213 -22.219  19.541  1.00  0.86           C  
ATOM   1880  CG  LYS A 120     -62.940 -23.026  20.603  1.00  0.86           C  
ATOM   1881  CD  LYS A 120     -63.987 -23.939  19.981  1.00  0.86           C  
ATOM   1882  CE  LYS A 120     -64.711 -24.759  21.039  1.00  0.86           C  
ATOM   1883  NZ  LYS A 120     -65.746 -25.648  20.440  1.00  0.86           N  
ATOM   1884  H   LYS A 120     -62.762 -20.077  20.789  1.00  0.86           H  
ATOM   1885  HA  LYS A 120     -60.497 -21.855  20.761  1.00  0.86           H  
ATOM   1886 1HB  LYS A 120     -62.960 -21.626  19.006  1.00  0.86           H  
ATOM   1887 2HB  LYS A 120     -61.771 -22.909  18.825  1.00  0.86           H  
ATOM   1888 1HG  LYS A 120     -62.225 -23.623  21.167  1.00  0.86           H  
ATOM   1889 2HG  LYS A 120     -63.436 -22.333  21.286  1.00  0.86           H  
ATOM   1890 1HD  LYS A 120     -64.716 -23.325  19.442  1.00  0.86           H  
ATOM   1891 2HD  LYS A 120     -63.508 -24.611  19.271  1.00  0.86           H  
ATOM   1892 1HE  LYS A 120     -63.986 -25.371  21.573  1.00  0.86           H  
ATOM   1893 2HE  LYS A 120     -65.193 -24.083  21.745  1.00  0.86           H  
ATOM   1894 1HZ  LYS A 120     -66.203 -26.174  21.171  1.00  0.86           H  
ATOM   1895 2HZ  LYS A 120     -66.429 -25.089  19.950  1.00  0.86           H  
ATOM   1896 3HZ  LYS A 120     -65.307 -26.285  19.791  1.00  0.86           H  
ATOM   1897  N   TYR A 121     -60.571 -19.576  18.487  1.00  0.92           N  
ATOM   1898  CA  TYR A 121     -59.864 -18.919  17.413  1.00  0.92           C  
ATOM   1899  C   TYR A 121     -59.017 -17.778  17.963  1.00  0.92           C  
ATOM   1900  O   TYR A 121     -57.909 -17.533  17.495  1.00  0.92           O  
ATOM   1901  CB  TYR A 121     -60.847 -18.345  16.414  1.00  0.92           C  
ATOM   1902  CG  TYR A 121     -61.728 -19.283  15.701  1.00  0.92           C  
ATOM   1903  CD1 TYR A 121     -62.896 -19.668  16.289  1.00  0.92           C  
ATOM   1904  CD2 TYR A 121     -61.412 -19.698  14.419  1.00  0.92           C  
ATOM   1905  CE1 TYR A 121     -63.767 -20.493  15.627  1.00  0.92           C  
ATOM   1906  CE2 TYR A 121     -62.278 -20.525  13.738  1.00  0.92           C  
ATOM   1907  CZ  TYR A 121     -63.457 -20.926  14.340  1.00  0.92           C  
ATOM   1908  OH  TYR A 121     -64.332 -21.748  13.669  1.00  0.92           O  
ATOM   1909  H   TYR A 121     -61.328 -19.068  18.937  1.00  0.92           H  
ATOM   1910  HA  TYR A 121     -59.204 -19.634  16.924  1.00  0.92           H  
ATOM   1911 1HB  TYR A 121     -61.478 -17.619  16.925  1.00  0.92           H  
ATOM   1912 2HB  TYR A 121     -60.278 -17.831  15.663  1.00  0.92           H  
ATOM   1913  HD1 TYR A 121     -63.123 -19.316  17.288  1.00  0.92           H  
ATOM   1914  HD2 TYR A 121     -60.482 -19.366  13.948  1.00  0.92           H  
ATOM   1915  HE1 TYR A 121     -64.698 -20.798  16.112  1.00  0.92           H  
ATOM   1916  HE2 TYR A 121     -62.036 -20.856  12.727  1.00  0.92           H  
ATOM   1917  HH  TYR A 121     -65.075 -21.956  14.245  1.00  0.92           H  
ATOM   1918  N   GLU A 122     -59.503 -17.089  19.002  1.00  0.98           N  
ATOM   1919  CA  GLU A 122     -58.790 -15.885  19.453  1.00  0.98           C  
ATOM   1920  C   GLU A 122     -57.394 -16.227  19.954  1.00  0.98           C  
ATOM   1921  O   GLU A 122     -56.450 -15.449  19.779  1.00  0.98           O  
ATOM   1922  CB  GLU A 122     -59.464 -15.187  20.618  1.00  0.98           C  
ATOM   1923  CG  GLU A 122     -60.822 -14.667  20.401  1.00  0.98           C  
ATOM   1924  CD  GLU A 122     -61.106 -13.755  19.234  1.00  0.98           C  
ATOM   1925  OE1 GLU A 122     -60.400 -12.790  19.002  1.00  0.98           O  
ATOM   1926  OE2 GLU A 122     -62.122 -14.013  18.603  1.00  0.98           O  
ATOM   1927  H   GLU A 122     -60.406 -17.349  19.396  1.00  0.98           H  
ATOM   1928  HA  GLU A 122     -58.704 -15.195  18.614  1.00  0.98           H  
ATOM   1929 1HB  GLU A 122     -59.506 -15.869  21.461  1.00  0.98           H  
ATOM   1930 2HB  GLU A 122     -58.847 -14.342  20.928  1.00  0.98           H  
ATOM   1931 1HG  GLU A 122     -61.492 -15.488  20.362  1.00  0.98           H  
ATOM   1932 2HG  GLU A 122     -61.029 -14.117  21.297  1.00  0.98           H  
ATOM   1933  N   LYS A 123     -57.236 -17.412  20.555  1.00  1.03           N  
ATOM   1934  CA  LYS A 123     -55.931 -17.829  21.066  1.00  1.03           C  
ATOM   1935  C   LYS A 123     -54.857 -17.913  19.977  1.00  1.03           C  
ATOM   1936  O   LYS A 123     -53.665 -17.885  20.280  1.00  1.03           O  
ATOM   1937  CB  LYS A 123     -56.031 -19.186  21.751  1.00  1.03           C  
ATOM   1938  CG  LYS A 123     -56.765 -19.199  23.078  1.00  1.03           C  
ATOM   1939  CD  LYS A 123     -56.827 -20.622  23.609  1.00  1.03           C  
ATOM   1940  CE  LYS A 123     -57.544 -20.710  24.935  1.00  1.03           C  
ATOM   1941  NZ  LYS A 123     -57.643 -22.129  25.413  1.00  1.03           N  
ATOM   1942  H   LYS A 123     -58.046 -18.024  20.697  1.00  1.03           H  
ATOM   1943  HA  LYS A 123     -55.603 -17.091  21.799  1.00  1.03           H  
ATOM   1944 1HB  LYS A 123     -56.552 -19.880  21.085  1.00  1.03           H  
ATOM   1945 2HB  LYS A 123     -55.030 -19.583  21.915  1.00  1.03           H  
ATOM   1946 1HG  LYS A 123     -56.240 -18.570  23.798  1.00  1.03           H  
ATOM   1947 2HG  LYS A 123     -57.774 -18.812  22.954  1.00  1.03           H  
ATOM   1948 1HD  LYS A 123     -57.363 -21.241  22.886  1.00  1.03           H  
ATOM   1949 2HD  LYS A 123     -55.820 -21.015  23.724  1.00  1.03           H  
ATOM   1950 1HE  LYS A 123     -57.010 -20.122  25.678  1.00  1.03           H  
ATOM   1951 2HE  LYS A 123     -58.547 -20.301  24.819  1.00  1.03           H  
ATOM   1952 1HZ  LYS A 123     -58.151 -22.156  26.314  1.00  1.03           H  
ATOM   1953 2HZ  LYS A 123     -58.158 -22.665  24.742  1.00  1.03           H  
ATOM   1954 3HZ  LYS A 123     -56.733 -22.521  25.537  1.00  1.03           H  
ATOM   1955  N   ASN A 124     -55.275 -18.078  18.717  1.00  1.06           N  
ATOM   1956  CA  ASN A 124     -54.352 -18.194  17.603  1.00  1.06           C  
ATOM   1957  C   ASN A 124     -54.224 -16.882  16.824  1.00  1.06           C  
ATOM   1958  O   ASN A 124     -53.577 -16.844  15.774  1.00  1.06           O  
ATOM   1959  CB  ASN A 124     -54.839 -19.284  16.670  1.00  1.06           C  
ATOM   1960  CG  ASN A 124     -54.795 -20.651  17.310  1.00  1.06           C  
ATOM   1961  OD1 ASN A 124     -53.847 -20.988  18.030  1.00  1.06           O  
ATOM   1962  ND2 ASN A 124     -55.809 -21.443  17.064  1.00  1.06           N  
ATOM   1963  H   ASN A 124     -56.271 -18.072  18.505  1.00  1.06           H  
ATOM   1964  HA  ASN A 124     -53.365 -18.451  17.987  1.00  1.06           H  
ATOM   1965 1HB  ASN A 124     -55.872 -19.064  16.375  1.00  1.06           H  
ATOM   1966 2HB  ASN A 124     -54.232 -19.291  15.766  1.00  1.06           H  
ATOM   1967 1HD2 ASN A 124     -55.839 -22.360  17.463  1.00  1.06           H  
ATOM   1968 2HD2 ASN A 124     -56.558 -21.134  16.477  1.00  1.06           H  
ATOM   1969  N   VAL A 125     -54.866 -15.820  17.314  1.00  1.07           N  
ATOM   1970  CA  VAL A 125     -54.885 -14.541  16.614  1.00  1.07           C  
ATOM   1971  C   VAL A 125     -54.360 -13.399  17.466  1.00  1.07           C  
ATOM   1972  O   VAL A 125     -53.550 -12.596  17.020  1.00  1.07           O  
ATOM   1973  CB  VAL A 125     -56.315 -14.182  16.203  1.00  1.07           C  
ATOM   1974  CG1 VAL A 125     -56.340 -12.857  15.508  1.00  1.07           C  
ATOM   1975  CG2 VAL A 125     -56.844 -15.204  15.338  1.00  1.07           C  
ATOM   1976  H   VAL A 125     -55.361 -15.892  18.198  1.00  1.07           H  
ATOM   1977  HA  VAL A 125     -54.268 -14.624  15.719  1.00  1.07           H  
ATOM   1978  HB  VAL A 125     -56.935 -14.103  17.098  1.00  1.07           H  
ATOM   1979 1HG1 VAL A 125     -57.343 -12.636  15.240  1.00  1.07           H  
ATOM   1980 2HG1 VAL A 125     -55.949 -12.083  16.164  1.00  1.07           H  
ATOM   1981 3HG1 VAL A 125     -55.739 -12.917  14.610  1.00  1.07           H  
ATOM   1982 1HG2 VAL A 125     -57.842 -14.927  15.076  1.00  1.07           H  
ATOM   1983 2HG2 VAL A 125     -56.232 -15.258  14.477  1.00  1.07           H  
ATOM   1984 3HG2 VAL A 125     -56.852 -16.158  15.832  1.00  1.07           H  
ATOM   1985  N   SER A 126     -54.919 -13.265  18.655  1.00  1.05           N  
ATOM   1986  CA  SER A 126     -54.602 -12.153  19.528  1.00  1.05           C  
ATOM   1987  C   SER A 126     -53.599 -12.568  20.580  1.00  1.05           C  
ATOM   1988  O   SER A 126     -53.188 -13.723  20.660  1.00  1.05           O  
ATOM   1989  CB  SER A 126     -55.821 -11.680  20.255  1.00  1.05           C  
ATOM   1990  OG  SER A 126     -56.098 -12.557  21.308  1.00  1.05           O  
ATOM   1991  H   SER A 126     -55.580 -13.970  18.980  1.00  1.05           H  
ATOM   1992  HA  SER A 126     -54.177 -11.338  18.936  1.00  1.05           H  
ATOM   1993 1HB  SER A 126     -55.668 -10.666  20.628  1.00  1.05           H  
ATOM   1994 2HB  SER A 126     -56.660 -11.662  19.573  1.00  1.05           H  
ATOM   1995  HG  SER A 126     -56.216 -13.436  20.891  1.00  1.05           H  
ATOM   1996  N   ILE A 127     -53.240 -11.605  21.410  1.00  1.01           N  
ATOM   1997  CA  ILE A 127     -52.352 -11.798  22.535  1.00  1.01           C  
ATOM   1998  C   ILE A 127     -53.147 -11.542  23.820  1.00  1.01           C  
ATOM   1999  O   ILE A 127     -52.576 -11.260  24.873  1.00  1.01           O  
ATOM   2000  CB  ILE A 127     -51.149 -10.843  22.421  1.00  1.01           C  
ATOM   2001  CG1 ILE A 127     -51.639  -9.428  22.427  1.00  1.01           C  
ATOM   2002  CG2 ILE A 127     -50.384 -11.118  21.143  1.00  1.01           C  
ATOM   2003  CD1 ILE A 127     -50.553  -8.351  22.489  1.00  1.01           C  
ATOM   2004  H   ILE A 127     -53.603 -10.676  21.243  1.00  1.01           H  
ATOM   2005  HA  ILE A 127     -51.993 -12.827  22.539  1.00  1.01           H  
ATOM   2006  HB  ILE A 127     -50.496 -10.981  23.271  1.00  1.01           H  
ATOM   2007 1HG1 ILE A 127     -52.224  -9.292  21.564  1.00  1.01           H  
ATOM   2008 2HG1 ILE A 127     -52.276  -9.308  23.282  1.00  1.01           H  
ATOM   2009 1HG2 ILE A 127     -49.537 -10.434  21.072  1.00  1.01           H  
ATOM   2010 2HG2 ILE A 127     -50.025 -12.146  21.148  1.00  1.01           H  
ATOM   2011 3HG2 ILE A 127     -51.040 -10.966  20.284  1.00  1.01           H  
ATOM   2012 1HD1 ILE A 127     -51.006  -7.374  22.492  1.00  1.01           H  
ATOM   2013 2HD1 ILE A 127     -49.967  -8.453  23.369  1.00  1.01           H  
ATOM   2014 3HD1 ILE A 127     -49.902  -8.435  21.619  1.00  1.01           H  
ATOM   2015  N   ILE A 128     -54.487 -11.622  23.735  1.00  0.96           N  
ATOM   2016  CA  ILE A 128     -55.325 -11.310  24.896  1.00  0.96           C  
ATOM   2017  C   ILE A 128     -55.079 -12.288  26.013  1.00  0.96           C  
ATOM   2018  O   ILE A 128     -54.819 -11.905  27.147  1.00  0.96           O  
ATOM   2019  CB  ILE A 128     -56.818 -11.463  24.602  1.00  0.96           C  
ATOM   2020  CG1 ILE A 128     -57.345 -10.517  23.612  1.00  0.96           C  
ATOM   2021  CG2 ILE A 128     -57.569 -11.199  25.912  1.00  0.96           C  
ATOM   2022  CD1 ILE A 128     -58.723 -10.960  23.122  1.00  0.96           C  
ATOM   2023  H   ILE A 128     -54.935 -11.901  22.860  1.00  0.96           H  
ATOM   2024  HA  ILE A 128     -55.106 -10.312  25.253  1.00  0.96           H  
ATOM   2025  HB  ILE A 128     -57.008 -12.451  24.231  1.00  0.96           H  
ATOM   2026 1HG1 ILE A 128     -57.440  -9.532  24.058  1.00  0.96           H  
ATOM   2027 2HG1 ILE A 128     -56.671 -10.456  22.774  1.00  0.96           H  
ATOM   2028 1HG2 ILE A 128     -58.620 -11.300  25.732  1.00  0.96           H  
ATOM   2029 2HG2 ILE A 128     -57.252 -11.907  26.676  1.00  0.96           H  
ATOM   2030 3HG2 ILE A 128     -57.362 -10.182  26.250  1.00  0.96           H  
ATOM   2031 1HD1 ILE A 128     -59.083 -10.258  22.385  1.00  0.96           H  
ATOM   2032 2HD1 ILE A 128     -58.641 -11.946  22.661  1.00  0.96           H  
ATOM   2033 3HD1 ILE A 128     -59.419 -11.009  23.957  1.00  0.96           H  
ATOM   2034  N   GLN A 129     -55.102 -13.572  25.673  1.00  0.91           N  
ATOM   2035  CA  GLN A 129     -54.966 -14.634  26.656  1.00  0.91           C  
ATOM   2036  C   GLN A 129     -53.632 -14.565  27.390  1.00  0.91           C  
ATOM   2037  O   GLN A 129     -53.555 -14.810  28.595  1.00  0.91           O  
ATOM   2038  CB  GLN A 129     -55.119 -15.982  25.948  1.00  0.91           C  
ATOM   2039  CG  GLN A 129     -55.167 -17.214  26.842  1.00  0.91           C  
ATOM   2040  CD  GLN A 129     -56.411 -17.306  27.750  1.00  0.91           C  
ATOM   2041  OE1 GLN A 129     -57.434 -16.643  27.551  1.00  0.91           O  
ATOM   2042  NE2 GLN A 129     -56.329 -18.188  28.734  1.00  0.91           N  
ATOM   2043  H   GLN A 129     -55.271 -13.812  24.708  1.00  0.91           H  
ATOM   2044  HA  GLN A 129     -55.761 -14.529  27.381  1.00  0.91           H  
ATOM   2045 1HB  GLN A 129     -56.032 -15.971  25.352  1.00  0.91           H  
ATOM   2046 2HB  GLN A 129     -54.285 -16.117  25.258  1.00  0.91           H  
ATOM   2047 1HG  GLN A 129     -55.143 -18.100  26.207  1.00  0.91           H  
ATOM   2048 2HG  GLN A 129     -54.283 -17.201  27.483  1.00  0.91           H  
ATOM   2049 1HE2 GLN A 129     -57.121 -18.355  29.338  1.00  0.91           H  
ATOM   2050 2HE2 GLN A 129     -55.491 -18.722  28.859  1.00  0.91           H  
ATOM   2051  N   ASN A 130     -52.587 -14.131  26.692  1.00  0.85           N  
ATOM   2052  CA  ASN A 130     -51.253 -14.072  27.278  1.00  0.85           C  
ATOM   2053  C   ASN A 130     -51.086 -12.883  28.222  1.00  0.85           C  
ATOM   2054  O   ASN A 130     -50.073 -12.771  28.917  1.00  0.85           O  
ATOM   2055  CB  ASN A 130     -50.208 -14.030  26.186  1.00  0.85           C  
ATOM   2056  CG  ASN A 130     -50.107 -15.338  25.446  1.00  0.85           C  
ATOM   2057  OD1 ASN A 130     -50.485 -16.401  25.957  1.00  0.85           O  
ATOM   2058  ND2 ASN A 130     -49.595 -15.284  24.245  1.00  0.85           N  
ATOM   2059  H   ASN A 130     -52.713 -13.874  25.723  1.00  0.85           H  
ATOM   2060  HA  ASN A 130     -51.100 -14.975  27.869  1.00  0.85           H  
ATOM   2061 1HB  ASN A 130     -50.462 -13.236  25.476  1.00  0.85           H  
ATOM   2062 2HB  ASN A 130     -49.238 -13.786  26.618  1.00  0.85           H  
ATOM   2063 1HD2 ASN A 130     -49.500 -16.121  23.703  1.00  0.85           H  
ATOM   2064 2HD2 ASN A 130     -49.291 -14.411  23.870  1.00  0.85           H  
ATOM   2065  N   HIS A 131     -52.074 -11.991  28.231  1.00  0.81           N  
ATOM   2066  CA  HIS A 131     -52.079 -10.832  29.087  1.00  0.81           C  
ATOM   2067  C   HIS A 131     -53.197 -10.909  30.121  1.00  0.81           C  
ATOM   2068  O   HIS A 131     -53.529  -9.911  30.762  1.00  0.81           O  
ATOM   2069  CB  HIS A 131     -52.153  -9.549  28.251  1.00  0.81           C  
ATOM   2070  CG  HIS A 131     -50.890  -9.303  27.453  1.00  0.81           C  
ATOM   2071  ND1 HIS A 131     -50.628  -9.911  26.248  1.00  0.81           N  
ATOM   2072  CD2 HIS A 131     -49.825  -8.508  27.712  1.00  0.81           C  
ATOM   2073  CE1 HIS A 131     -49.447  -9.516  25.809  1.00  0.81           C  
ATOM   2074  NE2 HIS A 131     -48.938  -8.663  26.674  1.00  0.81           N  
ATOM   2075  H   HIS A 131     -52.895 -12.126  27.644  1.00  0.81           H  
ATOM   2076  HA  HIS A 131     -51.143 -10.793  29.641  1.00  0.81           H  
ATOM   2077 1HB  HIS A 131     -52.989  -9.629  27.552  1.00  0.81           H  
ATOM   2078 2HB  HIS A 131     -52.339  -8.703  28.889  1.00  0.81           H  
ATOM   2079  HD1 HIS A 131     -51.239 -10.546  25.750  1.00  0.81           H  
ATOM   2080  HD2 HIS A 131     -49.585  -7.842  28.540  1.00  0.81           H  
ATOM   2081  HE1 HIS A 131     -49.046  -9.901  24.877  1.00  0.81           H  
ATOM   2082  N   ILE A 132     -53.788 -12.093  30.319  1.00  0.77           N  
ATOM   2083  CA  ILE A 132     -54.809 -12.175  31.359  1.00  0.77           C  
ATOM   2084  C   ILE A 132     -54.183 -12.283  32.741  1.00  0.77           C  
ATOM   2085  O   ILE A 132     -53.306 -13.113  32.987  1.00  0.77           O  
ATOM   2086  CB  ILE A 132     -55.884 -13.247  31.083  1.00  0.77           C  
ATOM   2087  CG1 ILE A 132     -56.671 -12.835  29.862  1.00  0.77           C  
ATOM   2088  CG2 ILE A 132     -56.792 -13.425  32.220  1.00  0.77           C  
ATOM   2089  CD1 ILE A 132     -57.653 -13.837  29.390  1.00  0.77           C  
ATOM   2090  H   ILE A 132     -53.540 -12.921  29.772  1.00  0.77           H  
ATOM   2091  HA  ILE A 132     -55.370 -11.264  31.341  1.00  0.77           H  
ATOM   2092  HB  ILE A 132     -55.392 -14.196  30.858  1.00  0.77           H  
ATOM   2093 1HG1 ILE A 132     -57.204 -11.919  30.087  1.00  0.77           H  
ATOM   2094 2HG1 ILE A 132     -55.978 -12.643  29.073  1.00  0.77           H  
ATOM   2095 1HG2 ILE A 132     -57.524 -14.175  31.970  1.00  0.77           H  
ATOM   2096 2HG2 ILE A 132     -56.231 -13.744  33.094  1.00  0.77           H  
ATOM   2097 3HG2 ILE A 132     -57.291 -12.496  32.423  1.00  0.77           H  
ATOM   2098 1HD1 ILE A 132     -58.151 -13.441  28.523  1.00  0.77           H  
ATOM   2099 2HD1 ILE A 132     -57.146 -14.753  29.148  1.00  0.77           H  
ATOM   2100 3HD1 ILE A 132     -58.381 -14.022  30.173  1.00  0.77           H  
ATOM   2101  N   VAL A 133     -54.622 -11.398  33.639  1.00  0.74           N  
ATOM   2102  CA  VAL A 133     -54.087 -11.343  34.993  1.00  0.74           C  
ATOM   2103  C   VAL A 133     -55.046 -12.028  35.957  1.00  0.74           C  
ATOM   2104  O   VAL A 133     -54.668 -12.425  37.060  1.00  0.74           O  
ATOM   2105  CB  VAL A 133     -53.837  -9.875  35.427  1.00  0.74           C  
ATOM   2106  CG1 VAL A 133     -52.856  -9.221  34.455  1.00  0.74           C  
ATOM   2107  CG2 VAL A 133     -55.121  -9.082  35.472  1.00  0.74           C  
ATOM   2108  H   VAL A 133     -55.359 -10.759  33.363  1.00  0.74           H  
ATOM   2109  HA  VAL A 133     -53.136 -11.873  35.015  1.00  0.74           H  
ATOM   2110  HB  VAL A 133     -53.382  -9.880  36.415  1.00  0.74           H  
ATOM   2111 1HG1 VAL A 133     -52.655  -8.197  34.771  1.00  0.74           H  
ATOM   2112 2HG1 VAL A 133     -51.926  -9.787  34.441  1.00  0.74           H  
ATOM   2113 3HG1 VAL A 133     -53.291  -9.211  33.451  1.00  0.74           H  
ATOM   2114 1HG2 VAL A 133     -54.905  -8.067  35.786  1.00  0.74           H  
ATOM   2115 2HG2 VAL A 133     -55.540  -9.061  34.499  1.00  0.74           H  
ATOM   2116 3HG2 VAL A 133     -55.820  -9.536  36.171  1.00  0.74           H  
ATOM   2117  N   ALA A 134     -56.280 -12.218  35.502  1.00  0.73           N  
ATOM   2118  CA  ALA A 134     -57.279 -12.940  36.276  1.00  0.73           C  
ATOM   2119  C   ALA A 134     -58.278 -13.600  35.341  1.00  0.73           C  
ATOM   2120  O   ALA A 134     -58.747 -12.969  34.398  1.00  0.73           O  
ATOM   2121  CB  ALA A 134     -57.991 -11.999  37.218  1.00  0.73           C  
ATOM   2122  H   ALA A 134     -56.526 -11.813  34.602  1.00  0.73           H  
ATOM   2123  HA  ALA A 134     -56.776 -13.720  36.847  1.00  0.73           H  
ATOM   2124 1HB  ALA A 134     -58.716 -12.560  37.785  1.00  0.73           H  
ATOM   2125 2HB  ALA A 134     -57.270 -11.539  37.894  1.00  0.73           H  
ATOM   2126 3HB  ALA A 134     -58.498 -11.226  36.649  1.00  0.73           H  
ATOM   2127  N   GLY A 135     -58.673 -14.833  35.635  1.00  0.72           N  
ATOM   2128  CA  GLY A 135     -59.647 -15.518  34.786  1.00  0.72           C  
ATOM   2129  C   GLY A 135     -59.011 -16.032  33.492  1.00  0.72           C  
ATOM   2130  O   GLY A 135     -57.806 -16.278  33.442  1.00  0.72           O  
ATOM   2131  H   GLY A 135     -58.280 -15.314  36.431  1.00  0.72           H  
ATOM   2132 1HA  GLY A 135     -60.094 -16.347  35.334  1.00  0.72           H  
ATOM   2133 2HA  GLY A 135     -60.452 -14.836  34.541  1.00  0.72           H  
ATOM   2134  N   SER A 136     -59.844 -16.257  32.474  1.00  0.73           N  
ATOM   2135  CA  SER A 136     -59.431 -16.825  31.181  1.00  0.73           C  
ATOM   2136  C   SER A 136     -60.473 -16.564  30.104  1.00  0.73           C  
ATOM   2137  O   SER A 136     -61.673 -16.578  30.391  1.00  0.73           O  
ATOM   2138  CB  SER A 136     -59.217 -18.323  31.282  1.00  0.73           C  
ATOM   2139  OG  SER A 136     -58.901 -18.860  30.015  1.00  0.73           O  
ATOM   2140  H   SER A 136     -60.818 -16.016  32.608  1.00  0.73           H  
ATOM   2141  HA  SER A 136     -58.494 -16.355  30.879  1.00  0.73           H  
ATOM   2142 1HB  SER A 136     -58.406 -18.532  31.981  1.00  0.73           H  
ATOM   2143 2HB  SER A 136     -60.118 -18.798  31.667  1.00  0.73           H  
ATOM   2144  HG  SER A 136     -58.784 -19.814  30.153  1.00  0.73           H  
ATOM   2145  N   LEU A 137     -60.061 -16.434  28.838  1.00  0.74           N  
ATOM   2146  CA  LEU A 137     -61.064 -16.267  27.786  1.00  0.74           C  
ATOM   2147  C   LEU A 137     -61.929 -17.513  27.665  1.00  0.74           C  
ATOM   2148  O   LEU A 137     -63.060 -17.450  27.191  1.00  0.74           O  
ATOM   2149  CB  LEU A 137     -60.450 -15.998  26.416  1.00  0.74           C  
ATOM   2150  CG  LEU A 137     -59.718 -14.714  26.242  1.00  0.74           C  
ATOM   2151  CD1 LEU A 137     -59.182 -14.671  24.826  1.00  0.74           C  
ATOM   2152  CD2 LEU A 137     -60.633 -13.560  26.594  1.00  0.74           C  
ATOM   2153  H   LEU A 137     -59.069 -16.459  28.583  1.00  0.74           H  
ATOM   2154  HA  LEU A 137     -61.706 -15.427  28.050  1.00  0.74           H  
ATOM   2155 1HB  LEU A 137     -59.755 -16.807  26.187  1.00  0.74           H  
ATOM   2156 2HB  LEU A 137     -61.241 -16.015  25.679  1.00  0.74           H  
ATOM   2157  HG  LEU A 137     -58.869 -14.697  26.889  1.00  0.74           H  
ATOM   2158 1HD1 LEU A 137     -58.638 -13.773  24.687  1.00  0.74           H  
ATOM   2159 2HD1 LEU A 137     -58.526 -15.527  24.660  1.00  0.74           H  
ATOM   2160 3HD1 LEU A 137     -60.008 -14.706  24.121  1.00  0.74           H  
ATOM   2161 1HD2 LEU A 137     -60.126 -12.629  26.489  1.00  0.74           H  
ATOM   2162 2HD2 LEU A 137     -61.478 -13.570  25.962  1.00  0.74           H  
ATOM   2163 3HD2 LEU A 137     -60.950 -13.677  27.615  1.00  0.74           H  
ATOM   2164  N   ASP A 138     -61.413 -18.660  28.118  1.00  0.75           N  
ATOM   2165  CA  ASP A 138     -62.155 -19.914  28.048  1.00  0.75           C  
ATOM   2166  C   ASP A 138     -63.415 -19.883  28.910  1.00  0.75           C  
ATOM   2167  O   ASP A 138     -64.315 -20.704  28.727  1.00  0.75           O  
ATOM   2168  CB  ASP A 138     -61.273 -21.091  28.454  1.00  0.75           C  
ATOM   2169  CG  ASP A 138     -60.248 -21.422  27.393  1.00  0.75           C  
ATOM   2170  OD1 ASP A 138     -60.384 -20.947  26.292  1.00  0.75           O  
ATOM   2171  OD2 ASP A 138     -59.303 -22.129  27.668  1.00  0.75           O  
ATOM   2172  H   ASP A 138     -60.489 -18.659  28.555  1.00  0.75           H  
ATOM   2173  HA  ASP A 138     -62.462 -20.067  27.014  1.00  0.75           H  
ATOM   2174 1HB  ASP A 138     -60.762 -20.859  29.385  1.00  0.75           H  
ATOM   2175 2HB  ASP A 138     -61.897 -21.967  28.630  1.00  0.75           H  
ATOM   2176  N   SER A 139     -63.474 -18.958  29.877  1.00  0.77           N  
ATOM   2177  CA  SER A 139     -64.632 -18.843  30.741  1.00  0.77           C  
ATOM   2178  C   SER A 139     -65.782 -18.097  30.042  1.00  0.77           C  
ATOM   2179  O   SER A 139     -66.922 -18.114  30.512  1.00  0.77           O  
ATOM   2180  CB  SER A 139     -64.240 -18.189  32.051  1.00  0.77           C  
ATOM   2181  OG  SER A 139     -63.870 -16.862  31.866  1.00  0.77           O  
ATOM   2182  H   SER A 139     -62.721 -18.282  29.996  1.00  0.77           H  
ATOM   2183  HA  SER A 139     -64.982 -19.850  30.971  1.00  0.77           H  
ATOM   2184 1HB  SER A 139     -65.071 -18.243  32.752  1.00  0.77           H  
ATOM   2185 2HB  SER A 139     -63.407 -18.736  32.485  1.00  0.77           H  
ATOM   2186  HG  SER A 139     -63.214 -16.858  31.139  1.00  0.77           H  
ATOM   2187  N   LEU A 140     -65.518 -17.486  28.876  1.00  0.78           N  
ATOM   2188  CA  LEU A 140     -66.552 -16.766  28.127  1.00  0.78           C  
ATOM   2189  C   LEU A 140     -67.384 -17.716  27.274  1.00  0.78           C  
ATOM   2190  O   LEU A 140     -67.377 -17.665  26.042  1.00  0.78           O  
ATOM   2191  CB  LEU A 140     -65.924 -15.681  27.250  1.00  0.78           C  
ATOM   2192  CG  LEU A 140     -65.248 -14.541  27.990  1.00  0.78           C  
ATOM   2193  CD1 LEU A 140     -64.571 -13.636  27.004  1.00  0.78           C  
ATOM   2194  CD2 LEU A 140     -66.312 -13.780  28.739  1.00  0.78           C  
ATOM   2195  H   LEU A 140     -64.581 -17.518  28.478  1.00  0.78           H  
ATOM   2196  HA  LEU A 140     -67.220 -16.283  28.840  1.00  0.78           H  
ATOM   2197 1HB  LEU A 140     -65.179 -16.147  26.605  1.00  0.78           H  
ATOM   2198 2HB  LEU A 140     -66.698 -15.250  26.621  1.00  0.78           H  
ATOM   2199  HG  LEU A 140     -64.496 -14.930  28.686  1.00  0.78           H  
ATOM   2200 1HD1 LEU A 140     -64.095 -12.806  27.513  1.00  0.78           H  
ATOM   2201 2HD1 LEU A 140     -63.825 -14.223  26.486  1.00  0.78           H  
ATOM   2202 3HD1 LEU A 140     -65.300 -13.247  26.297  1.00  0.78           H  
ATOM   2203 1HD2 LEU A 140     -65.863 -12.953  29.268  1.00  0.78           H  
ATOM   2204 2HD2 LEU A 140     -67.046 -13.399  28.037  1.00  0.78           H  
ATOM   2205 3HD2 LEU A 140     -66.807 -14.440  29.447  1.00  0.78           H  
ATOM   2206  N   LYS A 141     -68.090 -18.591  27.967  1.00  0.79           N  
ATOM   2207  CA  LYS A 141     -68.963 -19.598  27.397  1.00  0.79           C  
ATOM   2208  C   LYS A 141     -70.121 -18.977  26.634  1.00  0.79           C  
ATOM   2209  O   LYS A 141     -70.780 -18.065  27.131  1.00  0.79           O  
ATOM   2210  CB  LYS A 141     -69.490 -20.487  28.510  1.00  0.79           C  
ATOM   2211  CG  LYS A 141     -70.408 -21.601  28.085  1.00  0.79           C  
ATOM   2212  CD  LYS A 141     -70.843 -22.351  29.302  1.00  0.79           C  
ATOM   2213  CE  LYS A 141     -71.978 -23.298  29.022  1.00  0.79           C  
ATOM   2214  NZ  LYS A 141     -72.522 -23.853  30.290  1.00  0.79           N  
ATOM   2215  H   LYS A 141     -67.997 -18.528  28.981  1.00  0.79           H  
ATOM   2216  HA  LYS A 141     -68.383 -20.203  26.699  1.00  0.79           H  
ATOM   2217 1HB  LYS A 141     -68.648 -20.930  29.043  1.00  0.79           H  
ATOM   2218 2HB  LYS A 141     -70.038 -19.872  29.231  1.00  0.79           H  
ATOM   2219 1HG  LYS A 141     -71.290 -21.189  27.596  1.00  0.79           H  
ATOM   2220 2HG  LYS A 141     -69.898 -22.270  27.395  1.00  0.79           H  
ATOM   2221 1HD  LYS A 141     -70.003 -22.920  29.696  1.00  0.79           H  
ATOM   2222 2HD  LYS A 141     -71.142 -21.644  30.049  1.00  0.79           H  
ATOM   2223 1HE  LYS A 141     -72.771 -22.760  28.500  1.00  0.79           H  
ATOM   2224 2HE  LYS A 141     -71.629 -24.115  28.394  1.00  0.79           H  
ATOM   2225 1HZ  LYS A 141     -73.289 -24.472  30.097  1.00  0.79           H  
ATOM   2226 2HZ  LYS A 141     -71.804 -24.349  30.791  1.00  0.79           H  
ATOM   2227 3HZ  LYS A 141     -72.855 -23.051  30.865  1.00  0.79           H  
ATOM   2228  N   LYS A 142     -70.375 -19.465  25.433  1.00  0.80           N  
ATOM   2229  CA  LYS A 142     -71.480 -18.947  24.648  1.00  0.80           C  
ATOM   2230  C   LYS A 142     -72.780 -19.180  25.412  1.00  0.80           C  
ATOM   2231  O   LYS A 142     -73.018 -20.285  25.899  1.00  0.80           O  
ATOM   2232  CB  LYS A 142     -71.485 -19.647  23.285  1.00  0.80           C  
ATOM   2233  CG  LYS A 142     -70.245 -19.280  22.443  1.00  0.80           C  
ATOM   2234  CD  LYS A 142     -70.197 -19.977  21.081  1.00  0.80           C  
ATOM   2235  CE  LYS A 142     -68.870 -19.646  20.353  1.00  0.80           C  
ATOM   2236  NZ  LYS A 142     -68.729 -20.358  19.053  1.00  0.80           N  
ATOM   2237  H   LYS A 142     -69.793 -20.202  25.060  1.00  0.80           H  
ATOM   2238  HA  LYS A 142     -71.354 -17.873  24.512  1.00  0.80           H  
ATOM   2239 1HB  LYS A 142     -71.502 -20.728  23.425  1.00  0.80           H  
ATOM   2240 2HB  LYS A 142     -72.382 -19.373  22.732  1.00  0.80           H  
ATOM   2241 1HG  LYS A 142     -70.234 -18.202  22.283  1.00  0.80           H  
ATOM   2242 2HG  LYS A 142     -69.348 -19.546  23.004  1.00  0.80           H  
ATOM   2243 1HD  LYS A 142     -70.271 -21.057  21.217  1.00  0.80           H  
ATOM   2244 2HD  LYS A 142     -71.036 -19.644  20.469  1.00  0.80           H  
ATOM   2245 1HE  LYS A 142     -68.814 -18.572  20.173  1.00  0.80           H  
ATOM   2246 2HE  LYS A 142     -68.039 -19.939  20.996  1.00  0.80           H  
ATOM   2247 1HZ  LYS A 142     -67.814 -20.106  18.642  1.00  0.80           H  
ATOM   2248 2HZ  LYS A 142     -68.752 -21.349  19.204  1.00  0.80           H  
ATOM   2249 3HZ  LYS A 142     -69.462 -20.097  18.423  1.00  0.80           H  
ATOM   2250  N   GLY A 143     -73.630 -18.161  25.497  1.00  0.79           N  
ATOM   2251  CA  GLY A 143     -74.904 -18.263  26.201  1.00  0.79           C  
ATOM   2252  C   GLY A 143     -74.849 -17.758  27.649  1.00  0.79           C  
ATOM   2253  O   GLY A 143     -75.896 -17.617  28.291  1.00  0.79           O  
ATOM   2254  H   GLY A 143     -73.389 -17.257  25.097  1.00  0.79           H  
ATOM   2255 1HA  GLY A 143     -75.651 -17.686  25.657  1.00  0.79           H  
ATOM   2256 2HA  GLY A 143     -75.238 -19.298  26.192  1.00  0.79           H  
ATOM   2257  N   GLU A 144     -73.647 -17.491  28.170  1.00  0.77           N  
ATOM   2258  CA  GLU A 144     -73.511 -16.984  29.533  1.00  0.77           C  
ATOM   2259  C   GLU A 144     -72.787 -15.641  29.512  1.00  0.77           C  
ATOM   2260  O   GLU A 144     -71.600 -15.545  29.176  1.00  0.77           O  
ATOM   2261  CB  GLU A 144     -72.788 -17.984  30.440  1.00  0.77           C  
ATOM   2262  CG  GLU A 144     -73.541 -19.329  30.623  1.00  0.77           C  
ATOM   2263  CD  GLU A 144     -72.862 -20.313  31.575  1.00  0.77           C  
ATOM   2264  OE1 GLU A 144     -71.839 -19.981  32.121  1.00  0.77           O  
ATOM   2265  OE2 GLU A 144     -73.349 -21.433  31.704  1.00  0.77           O  
ATOM   2266  H   GLU A 144     -72.801 -17.630  27.613  1.00  0.77           H  
ATOM   2267  HA  GLU A 144     -74.504 -16.818  29.944  1.00  0.77           H  
ATOM   2268 1HB  GLU A 144     -71.806 -18.209  30.017  1.00  0.77           H  
ATOM   2269 2HB  GLU A 144     -72.631 -17.541  31.424  1.00  0.77           H  
ATOM   2270 1HG  GLU A 144     -74.548 -19.126  30.985  1.00  0.77           H  
ATOM   2271 2HG  GLU A 144     -73.629 -19.804  29.640  1.00  0.77           H  
ATOM   2272  N   PHE A 145     -73.485 -14.608  29.971  1.00  0.74           N  
ATOM   2273  CA  PHE A 145     -73.008 -13.236  29.856  1.00  0.74           C  
ATOM   2274  C   PHE A 145     -71.854 -12.865  30.787  1.00  0.74           C  
ATOM   2275  O   PHE A 145     -72.031 -12.136  31.761  1.00  0.74           O  
ATOM   2276  CB  PHE A 145     -74.201 -12.289  30.084  1.00  0.74           C  
ATOM   2277  CG  PHE A 145     -75.241 -12.345  28.959  1.00  0.74           C  
ATOM   2278  CD1 PHE A 145     -76.354 -13.157  29.057  1.00  0.74           C  
ATOM   2279  CD2 PHE A 145     -75.102 -11.578  27.816  1.00  0.74           C  
ATOM   2280  CE1 PHE A 145     -77.287 -13.205  28.030  1.00  0.74           C  
ATOM   2281  CE2 PHE A 145     -76.028 -11.613  26.792  1.00  0.74           C  
ATOM   2282  CZ  PHE A 145     -77.120 -12.431  26.898  1.00  0.74           C  
ATOM   2283  H   PHE A 145     -74.420 -14.777  30.308  1.00  0.74           H  
ATOM   2284  HA  PHE A 145     -72.662 -13.098  28.829  1.00  0.74           H  
ATOM   2285 1HB  PHE A 145     -74.696 -12.540  31.020  1.00  0.74           H  
ATOM   2286 2HB  PHE A 145     -73.853 -11.265  30.175  1.00  0.74           H  
ATOM   2287  HD1 PHE A 145     -76.488 -13.771  29.946  1.00  0.74           H  
ATOM   2288  HD2 PHE A 145     -74.256 -10.952  27.726  1.00  0.74           H  
ATOM   2289  HE1 PHE A 145     -78.154 -13.860  28.118  1.00  0.74           H  
ATOM   2290  HE2 PHE A 145     -75.885 -10.998  25.900  1.00  0.74           H  
ATOM   2291  HZ  PHE A 145     -77.850 -12.473  26.096  1.00  0.74           H  
ATOM   2292  N   GLY A 146     -70.678 -13.406  30.487  1.00  0.71           N  
ATOM   2293  CA  GLY A 146     -69.454 -13.090  31.213  1.00  0.71           C  
ATOM   2294  C   GLY A 146     -68.676 -12.012  30.451  1.00  0.71           C  
ATOM   2295  O   GLY A 146     -68.901 -11.836  29.251  1.00  0.71           O  
ATOM   2296  H   GLY A 146     -70.663 -14.064  29.710  1.00  0.71           H  
ATOM   2297 1HA  GLY A 146     -69.704 -12.753  32.211  1.00  0.71           H  
ATOM   2298 2HA  GLY A 146     -68.846 -13.987  31.308  1.00  0.71           H  
ATOM   2299  N   ILE A 147     -67.726 -11.341  31.102  1.00  0.69           N  
ATOM   2300  CA  ILE A 147     -66.888 -10.369  30.392  1.00  0.69           C  
ATOM   2301  C   ILE A 147     -65.437 -10.333  30.921  1.00  0.69           C  
ATOM   2302  O   ILE A 147     -65.175 -10.501  32.120  1.00  0.69           O  
ATOM   2303  CB  ILE A 147     -67.562  -8.958  30.418  1.00  0.69           C  
ATOM   2304  CG1 ILE A 147     -66.831  -7.946  29.509  1.00  0.69           C  
ATOM   2305  CG2 ILE A 147     -67.613  -8.416  31.825  1.00  0.69           C  
ATOM   2306  CD1 ILE A 147     -67.657  -6.657  29.215  1.00  0.69           C  
ATOM   2307  H   ILE A 147     -67.629 -11.489  32.099  1.00  0.69           H  
ATOM   2308  HA  ILE A 147     -66.842 -10.671  29.350  1.00  0.69           H  
ATOM   2309  HB  ILE A 147     -68.576  -9.049  30.047  1.00  0.69           H  
ATOM   2310 1HG1 ILE A 147     -65.906  -7.680  29.981  1.00  0.69           H  
ATOM   2311 2HG1 ILE A 147     -66.599  -8.413  28.575  1.00  0.69           H  
ATOM   2312 1HG2 ILE A 147     -68.110  -7.448  31.826  1.00  0.69           H  
ATOM   2313 2HG2 ILE A 147     -68.166  -9.102  32.455  1.00  0.69           H  
ATOM   2314 3HG2 ILE A 147     -66.598  -8.303  32.200  1.00  0.69           H  
ATOM   2315 1HD1 ILE A 147     -67.076  -5.993  28.571  1.00  0.69           H  
ATOM   2316 2HD1 ILE A 147     -68.588  -6.924  28.713  1.00  0.69           H  
ATOM   2317 3HD1 ILE A 147     -67.892  -6.147  30.146  1.00  0.69           H  
ATOM   2318  N   VAL A 148     -64.495 -10.131  30.008  1.00  0.68           N  
ATOM   2319  CA  VAL A 148     -63.090  -9.966  30.360  1.00  0.68           C  
ATOM   2320  C   VAL A 148     -62.702  -8.511  30.129  1.00  0.68           C  
ATOM   2321  O   VAL A 148     -62.869  -7.988  29.033  1.00  0.68           O  
ATOM   2322  CB  VAL A 148     -62.210 -10.964  29.567  1.00  0.68           C  
ATOM   2323  CG1 VAL A 148     -60.730 -10.756  29.866  1.00  0.68           C  
ATOM   2324  CG2 VAL A 148     -62.586 -12.376  30.004  1.00  0.68           C  
ATOM   2325  H   VAL A 148     -64.777 -10.066  29.034  1.00  0.68           H  
ATOM   2326  HA  VAL A 148     -62.977 -10.196  31.407  1.00  0.68           H  
ATOM   2327  HB  VAL A 148     -62.376 -10.831  28.502  1.00  0.68           H  
ATOM   2328 1HG1 VAL A 148     -60.133 -11.475  29.304  1.00  0.68           H  
ATOM   2329 2HG1 VAL A 148     -60.466  -9.765  29.576  1.00  0.68           H  
ATOM   2330 3HG1 VAL A 148     -60.542 -10.885  30.927  1.00  0.68           H  
ATOM   2331 1HG2 VAL A 148     -61.997 -13.105  29.478  1.00  0.68           H  
ATOM   2332 2HG2 VAL A 148     -62.401 -12.473  31.071  1.00  0.68           H  
ATOM   2333 3HG2 VAL A 148     -63.629 -12.552  29.805  1.00  0.68           H  
ATOM   2334  N   LEU A 149     -62.261  -7.831  31.178  1.00  0.68           N  
ATOM   2335  CA  LEU A 149     -62.007  -6.386  31.089  1.00  0.68           C  
ATOM   2336  C   LEU A 149     -60.541  -5.990  31.149  1.00  0.68           C  
ATOM   2337  O   LEU A 149     -59.755  -6.655  31.806  1.00  0.68           O  
ATOM   2338  CB  LEU A 149     -62.737  -5.678  32.232  1.00  0.68           C  
ATOM   2339  CG  LEU A 149     -64.243  -5.879  32.306  1.00  0.68           C  
ATOM   2340  CD1 LEU A 149     -64.795  -5.163  33.524  1.00  0.68           C  
ATOM   2341  CD2 LEU A 149     -64.848  -5.350  31.073  1.00  0.68           C  
ATOM   2342  H   LEU A 149     -62.118  -8.333  32.058  1.00  0.68           H  
ATOM   2343  HA  LEU A 149     -62.408  -6.023  30.145  1.00  0.68           H  
ATOM   2344 1HB  LEU A 149     -62.308  -6.023  33.173  1.00  0.68           H  
ATOM   2345 2HB  LEU A 149     -62.544  -4.605  32.147  1.00  0.68           H  
ATOM   2346  HG  LEU A 149     -64.474  -6.941  32.403  1.00  0.68           H  
ATOM   2347 1HD1 LEU A 149     -65.875  -5.307  33.567  1.00  0.68           H  
ATOM   2348 2HD1 LEU A 149     -64.334  -5.570  34.427  1.00  0.68           H  
ATOM   2349 3HD1 LEU A 149     -64.574  -4.095  33.450  1.00  0.68           H  
ATOM   2350 1HD2 LEU A 149     -65.916  -5.482  31.126  1.00  0.68           H  
ATOM   2351 2HD2 LEU A 149     -64.619  -4.309  30.984  1.00  0.68           H  
ATOM   2352 3HD2 LEU A 149     -64.448  -5.879  30.215  1.00  0.68           H  
ATOM   2353  N   GLY A 150     -60.175  -4.869  30.534  1.00  0.70           N  
ATOM   2354  CA  GLY A 150     -58.820  -4.348  30.746  1.00  0.70           C  
ATOM   2355  C   GLY A 150     -58.649  -4.004  32.233  1.00  0.70           C  
ATOM   2356  O   GLY A 150     -59.643  -3.715  32.916  1.00  0.70           O  
ATOM   2357  H   GLY A 150     -60.807  -4.389  29.892  1.00  0.70           H  
ATOM   2358 1HA  GLY A 150     -58.077  -5.081  30.441  1.00  0.70           H  
ATOM   2359 2HA  GLY A 150     -58.670  -3.463  30.134  1.00  0.70           H  
ATOM   2360  N   LYS A 151     -57.414  -4.034  32.740  1.00  0.72           N  
ATOM   2361  CA  LYS A 151     -57.155  -3.790  34.162  1.00  0.72           C  
ATOM   2362  C   LYS A 151     -57.467  -2.383  34.628  1.00  0.72           C  
ATOM   2363  O   LYS A 151     -58.185  -2.223  35.610  1.00  0.72           O  
ATOM   2364  CB  LYS A 151     -55.701  -4.107  34.487  1.00  0.72           C  
ATOM   2365  CG  LYS A 151     -55.275  -3.949  35.964  1.00  0.72           C  
ATOM   2366  CD  LYS A 151     -55.919  -4.999  36.858  1.00  0.72           C  
ATOM   2367  CE  LYS A 151     -55.217  -5.099  38.223  1.00  0.72           C  
ATOM   2368  NZ  LYS A 151     -55.455  -3.906  39.101  1.00  0.72           N  
ATOM   2369  H   LYS A 151     -56.629  -4.269  32.116  1.00  0.72           H  
ATOM   2370  HA  LYS A 151     -57.790  -4.449  34.739  1.00  0.72           H  
ATOM   2371 1HB  LYS A 151     -55.501  -5.133  34.191  1.00  0.72           H  
ATOM   2372 2HB  LYS A 151     -55.057  -3.466  33.880  1.00  0.72           H  
ATOM   2373 1HG  LYS A 151     -54.193  -4.035  36.037  1.00  0.72           H  
ATOM   2374 2HG  LYS A 151     -55.569  -2.956  36.325  1.00  0.72           H  
ATOM   2375 1HD  LYS A 151     -56.968  -4.737  37.025  1.00  0.72           H  
ATOM   2376 2HD  LYS A 151     -55.868  -5.961  36.370  1.00  0.72           H  
ATOM   2377 1HE  LYS A 151     -55.572  -5.990  38.738  1.00  0.72           H  
ATOM   2378 2HE  LYS A 151     -54.146  -5.196  38.052  1.00  0.72           H  
ATOM   2379 1HZ  LYS A 151     -54.983  -4.014  39.971  1.00  0.72           H  
ATOM   2380 2HZ  LYS A 151     -55.163  -3.016  38.685  1.00  0.72           H  
ATOM   2381 3HZ  LYS A 151     -56.451  -3.784  39.285  1.00  0.72           H  
ATOM   2382  N   ASP A 152     -56.995  -1.355  33.930  1.00  0.74           N  
ATOM   2383  CA  ASP A 152     -57.282   0.001  34.380  1.00  0.74           C  
ATOM   2384  C   ASP A 152     -58.784   0.246  34.369  1.00  0.74           C  
ATOM   2385  O   ASP A 152     -59.325   0.891  35.277  1.00  0.74           O  
ATOM   2386  CB  ASP A 152     -56.550   1.021  33.513  1.00  0.74           C  
ATOM   2387  CG  ASP A 152     -56.645   2.462  34.035  1.00  0.74           C  
ATOM   2388  OD1 ASP A 152     -56.140   2.726  35.106  1.00  0.74           O  
ATOM   2389  OD2 ASP A 152     -57.199   3.294  33.341  1.00  0.74           O  
ATOM   2390  H   ASP A 152     -56.391  -1.507  33.121  1.00  0.74           H  
ATOM   2391  HA  ASP A 152     -56.924   0.105  35.405  1.00  0.74           H  
ATOM   2392 1HB  ASP A 152     -55.498   0.737  33.443  1.00  0.74           H  
ATOM   2393 2HB  ASP A 152     -56.949   0.973  32.501  1.00  0.74           H  
ATOM   2394  N   MET A 153     -59.487  -0.319  33.384  1.00  0.76           N  
ATOM   2395  CA  MET A 153     -60.936  -0.196  33.383  1.00  0.76           C  
ATOM   2396  C   MET A 153     -61.532  -0.840  34.635  1.00  0.76           C  
ATOM   2397  O   MET A 153     -62.353  -0.234  35.333  1.00  0.76           O  
ATOM   2398  CB  MET A 153     -61.519  -0.884  32.173  1.00  0.76           C  
ATOM   2399  CG  MET A 153     -62.998  -0.757  32.050  1.00  0.76           C  
ATOM   2400  SD  MET A 153     -63.582  -1.674  30.684  1.00  0.76           S  
ATOM   2401  CE  MET A 153     -62.873  -0.794  29.370  1.00  0.76           C  
ATOM   2402  H   MET A 153     -59.006  -0.802  32.620  1.00  0.76           H  
ATOM   2403  HA  MET A 153     -61.201   0.860  33.376  1.00  0.76           H  
ATOM   2404 1HB  MET A 153     -61.061  -0.483  31.268  1.00  0.76           H  
ATOM   2405 2HB  MET A 153     -61.285  -1.947  32.208  1.00  0.76           H  
ATOM   2406 1HG  MET A 153     -63.470  -1.138  32.949  1.00  0.76           H  
ATOM   2407 2HG  MET A 153     -63.280   0.290  31.919  1.00  0.76           H  
ATOM   2408 1HE  MET A 153     -63.145  -1.268  28.451  1.00  0.76           H  
ATOM   2409 2HE  MET A 153     -63.236   0.241  29.374  1.00  0.76           H  
ATOM   2410 3HE  MET A 153     -61.787  -0.804  29.471  1.00  0.76           H  
ATOM   2411  N   ALA A 154     -61.092  -2.071  34.933  1.00  0.76           N  
ATOM   2412  CA  ALA A 154     -61.585  -2.800  36.092  1.00  0.76           C  
ATOM   2413  C   ALA A 154     -61.284  -2.049  37.381  1.00  0.76           C  
ATOM   2414  O   ALA A 154     -62.120  -1.987  38.289  1.00  0.76           O  
ATOM   2415  CB  ALA A 154     -60.949  -4.182  36.148  1.00  0.76           C  
ATOM   2416  H   ALA A 154     -60.411  -2.527  34.322  1.00  0.76           H  
ATOM   2417  HA  ALA A 154     -62.664  -2.899  35.994  1.00  0.76           H  
ATOM   2418 1HB  ALA A 154     -61.339  -4.730  37.005  1.00  0.76           H  
ATOM   2419 2HB  ALA A 154     -61.177  -4.726  35.229  1.00  0.76           H  
ATOM   2420 3HB  ALA A 154     -59.870  -4.081  36.245  1.00  0.76           H  
ATOM   2421  N   ASP A 155     -60.105  -1.429  37.462  1.00  0.75           N  
ATOM   2422  CA  ASP A 155     -59.763  -0.709  38.673  1.00  0.75           C  
ATOM   2423  C   ASP A 155     -60.635   0.527  38.819  1.00  0.75           C  
ATOM   2424  O   ASP A 155     -61.180   0.780  39.895  1.00  0.75           O  
ATOM   2425  CB  ASP A 155     -58.276  -0.319  38.682  1.00  0.75           C  
ATOM   2426  CG  ASP A 155     -57.323  -1.511  38.912  1.00  0.75           C  
ATOM   2427  OD1 ASP A 155     -57.768  -2.573  39.306  1.00  0.75           O  
ATOM   2428  OD2 ASP A 155     -56.123  -1.380  38.705  1.00  0.75           O  
ATOM   2429  H   ASP A 155     -59.442  -1.496  36.692  1.00  0.75           H  
ATOM   2430  HA  ASP A 155     -59.951  -1.361  39.524  1.00  0.75           H  
ATOM   2431 1HB  ASP A 155     -58.027   0.140  37.721  1.00  0.75           H  
ATOM   2432 2HB  ASP A 155     -58.101   0.429  39.453  1.00  0.75           H  
ATOM   2433  N   SER A 156     -60.872   1.232  37.712  1.00  0.75           N  
ATOM   2434  CA  SER A 156     -61.678   2.448  37.725  1.00  0.75           C  
ATOM   2435  C   SER A 156     -63.100   2.154  38.192  1.00  0.75           C  
ATOM   2436  O   SER A 156     -63.690   2.919  38.955  1.00  0.75           O  
ATOM   2437  CB  SER A 156     -61.708   3.054  36.336  1.00  0.75           C  
ATOM   2438  OG  SER A 156     -60.430   3.475  35.948  1.00  0.75           O  
ATOM   2439  H   SER A 156     -60.423   0.958  36.837  1.00  0.75           H  
ATOM   2440  HA  SER A 156     -61.224   3.156  38.417  1.00  0.75           H  
ATOM   2441 1HB  SER A 156     -62.083   2.319  35.625  1.00  0.75           H  
ATOM   2442 2HB  SER A 156     -62.393   3.898  36.325  1.00  0.75           H  
ATOM   2443  HG  SER A 156     -59.904   2.646  35.827  1.00  0.75           H  
ATOM   2444  N   LEU A 157     -63.633   1.021  37.748  1.00  0.75           N  
ATOM   2445  CA  LEU A 157     -64.974   0.577  38.092  1.00  0.75           C  
ATOM   2446  C   LEU A 157     -65.086  -0.201  39.409  1.00  0.75           C  
ATOM   2447  O   LEU A 157     -66.182  -0.609  39.789  1.00  0.75           O  
ATOM   2448  CB  LEU A 157     -65.505  -0.288  36.956  1.00  0.75           C  
ATOM   2449  CG  LEU A 157     -65.792   0.404  35.633  1.00  0.75           C  
ATOM   2450  CD1 LEU A 157     -66.124  -0.625  34.587  1.00  0.75           C  
ATOM   2451  CD2 LEU A 157     -67.001   1.336  35.823  1.00  0.75           C  
ATOM   2452  H   LEU A 157     -63.083   0.451  37.102  1.00  0.75           H  
ATOM   2453  HA  LEU A 157     -65.604   1.460  38.174  1.00  0.75           H  
ATOM   2454 1HB  LEU A 157     -64.756  -1.060  36.758  1.00  0.75           H  
ATOM   2455 2HB  LEU A 157     -66.405  -0.764  37.272  1.00  0.75           H  
ATOM   2456  HG  LEU A 157     -64.914   0.968  35.309  1.00  0.75           H  
ATOM   2457 1HD1 LEU A 157     -66.325  -0.119  33.658  1.00  0.75           H  
ATOM   2458 2HD1 LEU A 157     -65.279  -1.298  34.459  1.00  0.75           H  
ATOM   2459 3HD1 LEU A 157     -66.999  -1.189  34.894  1.00  0.75           H  
ATOM   2460 1HD2 LEU A 157     -67.244   1.837  34.892  1.00  0.75           H  
ATOM   2461 2HD2 LEU A 157     -67.868   0.755  36.143  1.00  0.75           H  
ATOM   2462 3HD2 LEU A 157     -66.770   2.073  36.578  1.00  0.75           H  
ATOM   2463  N   GLY A 158     -63.969  -0.469  40.089  1.00  0.75           N  
ATOM   2464  CA  GLY A 158     -64.029  -1.234  41.331  1.00  0.75           C  
ATOM   2465  C   GLY A 158     -64.384  -2.710  41.108  1.00  0.75           C  
ATOM   2466  O   GLY A 158     -65.000  -3.331  41.975  1.00  0.75           O  
ATOM   2467  H   GLY A 158     -63.066  -0.107  39.782  1.00  0.75           H  
ATOM   2468 1HA  GLY A 158     -63.063  -1.165  41.829  1.00  0.75           H  
ATOM   2469 2HA  GLY A 158     -64.761  -0.778  41.995  1.00  0.75           H  
ATOM   2470  N   LEU A 159     -64.044  -3.251  39.941  1.00  0.76           N  
ATOM   2471  CA  LEU A 159     -64.392  -4.624  39.585  1.00  0.76           C  
ATOM   2472  C   LEU A 159     -63.287  -5.663  39.747  1.00  0.76           C  
ATOM   2473  O   LEU A 159     -62.111  -5.417  39.458  1.00  0.76           O  
ATOM   2474  CB  LEU A 159     -64.870  -4.639  38.134  1.00  0.76           C  
ATOM   2475  CG  LEU A 159     -66.137  -3.851  37.848  1.00  0.76           C  
ATOM   2476  CD1 LEU A 159     -66.365  -3.759  36.374  1.00  0.76           C  
ATOM   2477  CD2 LEU A 159     -67.306  -4.575  38.487  1.00  0.76           C  
ATOM   2478  H   LEU A 159     -63.508  -2.694  39.277  1.00  0.76           H  
ATOM   2479  HA  LEU A 159     -65.221  -4.932  40.223  1.00  0.76           H  
ATOM   2480 1HB  LEU A 159     -64.081  -4.232  37.510  1.00  0.76           H  
ATOM   2481 2HB  LEU A 159     -65.040  -5.673  37.845  1.00  0.76           H  
ATOM   2482  HG  LEU A 159     -66.049  -2.855  38.257  1.00  0.76           H  
ATOM   2483 1HD1 LEU A 159     -67.270  -3.196  36.204  1.00  0.76           H  
ATOM   2484 2HD1 LEU A 159     -65.526  -3.254  35.909  1.00  0.76           H  
ATOM   2485 3HD1 LEU A 159     -66.470  -4.738  35.953  1.00  0.76           H  
ATOM   2486 1HD2 LEU A 159     -68.229  -4.051  38.294  1.00  0.76           H  
ATOM   2487 2HD2 LEU A 159     -67.382  -5.579  38.068  1.00  0.76           H  
ATOM   2488 3HD2 LEU A 159     -67.143  -4.641  39.565  1.00  0.76           H  
ATOM   2489  N   ARG A 160     -63.710  -6.859  40.132  1.00  0.77           N  
ATOM   2490  CA  ARG A 160     -62.863  -8.037  40.244  1.00  0.77           C  
ATOM   2491  C   ARG A 160     -63.448  -9.197  39.433  1.00  0.77           C  
ATOM   2492  O   ARG A 160     -64.538  -9.091  38.869  1.00  0.77           O  
ATOM   2493  CB  ARG A 160     -62.671  -8.423  41.703  1.00  0.77           C  
ATOM   2494  CG  ARG A 160     -61.965  -7.356  42.514  1.00  0.77           C  
ATOM   2495  CD  ARG A 160     -60.538  -7.229  42.100  1.00  0.77           C  
ATOM   2496  NE  ARG A 160     -59.822  -6.273  42.912  1.00  0.77           N  
ATOM   2497  CZ  ARG A 160     -59.705  -4.953  42.638  1.00  0.77           C  
ATOM   2498  NH1 ARG A 160     -60.251  -4.424  41.552  1.00  0.77           N  
ATOM   2499  NH2 ARG A 160     -59.028  -4.179  43.473  1.00  0.77           N  
ATOM   2500  H   ARG A 160     -64.678  -6.942  40.450  1.00  0.77           H  
ATOM   2501  HA  ARG A 160     -61.883  -7.795  39.839  1.00  0.77           H  
ATOM   2502 1HB  ARG A 160     -63.649  -8.597  42.163  1.00  0.77           H  
ATOM   2503 2HB  ARG A 160     -62.098  -9.345  41.782  1.00  0.77           H  
ATOM   2504 1HG  ARG A 160     -62.460  -6.395  42.385  1.00  0.77           H  
ATOM   2505 2HG  ARG A 160     -61.990  -7.633  43.567  1.00  0.77           H  
ATOM   2506 1HD  ARG A 160     -60.045  -8.195  42.194  1.00  0.77           H  
ATOM   2507 2HD  ARG A 160     -60.490  -6.898  41.061  1.00  0.77           H  
ATOM   2508  HE  ARG A 160     -59.382  -6.616  43.754  1.00  0.77           H  
ATOM   2509 1HH1 ARG A 160     -60.785  -4.994  40.877  1.00  0.77           H  
ATOM   2510 2HH1 ARG A 160     -60.142  -3.438  41.366  1.00  0.77           H  
ATOM   2511 1HH2 ARG A 160     -58.608  -4.577  44.302  1.00  0.77           H  
ATOM   2512 2HH2 ARG A 160     -58.932  -3.194  43.282  1.00  0.77           H  
ATOM   2513  N   LEU A 161     -62.727 -10.314  39.387  1.00  0.77           N  
ATOM   2514  CA  LEU A 161     -63.038 -11.487  38.549  1.00  0.77           C  
ATOM   2515  C   LEU A 161     -64.353 -12.237  38.807  1.00  0.77           C  
ATOM   2516  O   LEU A 161     -64.582 -13.292  38.213  1.00  0.77           O  
ATOM   2517  CB  LEU A 161     -61.881 -12.474  38.662  1.00  0.77           C  
ATOM   2518  CG  LEU A 161     -61.631 -13.081  40.054  1.00  0.77           C  
ATOM   2519  CD1 LEU A 161     -62.541 -14.273  40.255  1.00  0.77           C  
ATOM   2520  CD2 LEU A 161     -60.167 -13.480  40.176  1.00  0.77           C  
ATOM   2521  H   LEU A 161     -61.869 -10.344  39.918  1.00  0.77           H  
ATOM   2522  HA  LEU A 161     -63.071 -11.138  37.517  1.00  0.77           H  
ATOM   2523 1HB  LEU A 161     -62.066 -13.298  37.968  1.00  0.77           H  
ATOM   2524 2HB  LEU A 161     -60.972 -11.968  38.352  1.00  0.77           H  
ATOM   2525  HG  LEU A 161     -61.873 -12.344  40.821  1.00  0.77           H  
ATOM   2526 1HD1 LEU A 161     -62.379 -14.696  41.245  1.00  0.77           H  
ATOM   2527 2HD1 LEU A 161     -63.562 -13.960  40.164  1.00  0.77           H  
ATOM   2528 3HD1 LEU A 161     -62.327 -15.025  39.497  1.00  0.77           H  
ATOM   2529 1HD2 LEU A 161     -59.987 -13.906  41.163  1.00  0.77           H  
ATOM   2530 2HD2 LEU A 161     -59.927 -14.219  39.411  1.00  0.77           H  
ATOM   2531 3HD2 LEU A 161     -59.539 -12.600  40.044  1.00  0.77           H  
ATOM   2532  N   ASN A 162     -65.161 -11.769  39.751  1.00  0.76           N  
ATOM   2533  CA  ASN A 162     -66.471 -12.357  39.987  1.00  0.76           C  
ATOM   2534  C   ASN A 162     -67.566 -11.313  40.252  1.00  0.76           C  
ATOM   2535  O   ASN A 162     -68.638 -11.646  40.763  1.00  0.76           O  
ATOM   2536  CB  ASN A 162     -66.393 -13.413  41.072  1.00  0.76           C  
ATOM   2537  CG  ASN A 162     -65.904 -12.894  42.403  1.00  0.76           C  
ATOM   2538  OD1 ASN A 162     -65.763 -11.692  42.627  1.00  0.76           O  
ATOM   2539  ND2 ASN A 162     -65.628 -13.807  43.301  1.00  0.76           N  
ATOM   2540  H   ASN A 162     -64.897 -10.934  40.251  1.00  0.76           H  
ATOM   2541  HA  ASN A 162     -66.766 -12.866  39.068  1.00  0.76           H  
ATOM   2542 1HB  ASN A 162     -67.385 -13.836  41.218  1.00  0.76           H  
ATOM   2543 2HB  ASN A 162     -65.752 -14.225  40.746  1.00  0.76           H  
ATOM   2544 1HD2 ASN A 162     -65.296 -13.535  44.205  1.00  0.76           H  
ATOM   2545 2HD2 ASN A 162     -65.750 -14.775  43.085  1.00  0.76           H  
ATOM   2546  N   ASP A 163     -67.295 -10.051  39.915  1.00  0.74           N  
ATOM   2547  CA  ASP A 163     -68.265  -8.976  40.138  1.00  0.74           C  
ATOM   2548  C   ASP A 163     -69.257  -8.786  39.011  1.00  0.74           C  
ATOM   2549  O   ASP A 163     -69.029  -9.195  37.878  1.00  0.74           O  
ATOM   2550  CB  ASP A 163     -67.582  -7.643  40.393  1.00  0.74           C  
ATOM   2551  CG  ASP A 163     -66.970  -7.545  41.746  1.00  0.74           C  
ATOM   2552  OD1 ASP A 163     -67.598  -7.929  42.704  1.00  0.74           O  
ATOM   2553  OD2 ASP A 163     -65.860  -7.089  41.824  1.00  0.74           O  
ATOM   2554  H   ASP A 163     -66.396  -9.827  39.487  1.00  0.74           H  
ATOM   2555  HA  ASP A 163     -68.833  -9.227  41.035  1.00  0.74           H  
ATOM   2556 1HB  ASP A 163     -66.797  -7.500  39.644  1.00  0.74           H  
ATOM   2557 2HB  ASP A 163     -68.305  -6.835  40.269  1.00  0.74           H  
ATOM   2558  N   SER A 164     -70.380  -8.163  39.331  1.00  0.72           N  
ATOM   2559  CA  SER A 164     -71.365  -7.829  38.315  1.00  0.72           C  
ATOM   2560  C   SER A 164     -71.117  -6.416  37.786  1.00  0.72           C  
ATOM   2561  O   SER A 164     -70.763  -5.520  38.559  1.00  0.72           O  
ATOM   2562  CB  SER A 164     -72.761  -7.954  38.902  1.00  0.72           C  
ATOM   2563  OG  SER A 164     -73.761  -7.548  37.996  1.00  0.72           O  
ATOM   2564  H   SER A 164     -70.535  -7.886  40.292  1.00  0.72           H  
ATOM   2565  HA  SER A 164     -71.267  -8.530  37.489  1.00  0.72           H  
ATOM   2566 1HB  SER A 164     -72.936  -8.986  39.202  1.00  0.72           H  
ATOM   2567 2HB  SER A 164     -72.818  -7.341  39.799  1.00  0.72           H  
ATOM   2568  HG  SER A 164     -73.409  -6.747  37.575  1.00  0.72           H  
ATOM   2569  N   VAL A 165     -71.344  -6.230  36.487  1.00  0.69           N  
ATOM   2570  CA  VAL A 165     -71.228  -4.927  35.826  1.00  0.69           C  
ATOM   2571  C   VAL A 165     -72.317  -4.797  34.757  1.00  0.69           C  
ATOM   2572  O   VAL A 165     -72.649  -5.775  34.088  1.00  0.69           O  
ATOM   2573  CB  VAL A 165     -69.822  -4.788  35.194  1.00  0.69           C  
ATOM   2574  CG1 VAL A 165     -69.594  -5.834  34.104  1.00  0.69           C  
ATOM   2575  CG2 VAL A 165     -69.638  -3.399  34.632  1.00  0.69           C  
ATOM   2576  H   VAL A 165     -71.583  -7.050  35.930  1.00  0.69           H  
ATOM   2577  HA  VAL A 165     -71.364  -4.135  36.566  1.00  0.69           H  
ATOM   2578  HB  VAL A 165     -69.084  -4.966  35.969  1.00  0.69           H  
ATOM   2579 1HG1 VAL A 165     -68.586  -5.722  33.701  1.00  0.69           H  
ATOM   2580 2HG1 VAL A 165     -69.708  -6.838  34.525  1.00  0.69           H  
ATOM   2581 3HG1 VAL A 165     -70.321  -5.686  33.308  1.00  0.69           H  
ATOM   2582 1HG2 VAL A 165     -68.643  -3.319  34.230  1.00  0.69           H  
ATOM   2583 2HG2 VAL A 165     -70.360  -3.210  33.847  1.00  0.69           H  
ATOM   2584 3HG2 VAL A 165     -69.767  -2.668  35.407  1.00  0.69           H  
ATOM   2585  N   THR A 166     -72.885  -3.608  34.574  1.00  0.68           N  
ATOM   2586  CA  THR A 166     -73.913  -3.501  33.540  1.00  0.68           C  
ATOM   2587  C   THR A 166     -73.359  -2.846  32.292  1.00  0.68           C  
ATOM   2588  O   THR A 166     -72.715  -1.806  32.372  1.00  0.68           O  
ATOM   2589  CB  THR A 166     -75.147  -2.713  34.033  1.00  0.68           C  
ATOM   2590  OG1 THR A 166     -75.716  -3.372  35.171  1.00  0.68           O  
ATOM   2591  CG2 THR A 166     -76.214  -2.646  32.910  1.00  0.68           C  
ATOM   2592  H   THR A 166     -72.602  -2.802  35.138  1.00  0.68           H  
ATOM   2593  HA  THR A 166     -74.245  -4.495  33.259  1.00  0.68           H  
ATOM   2594  HB  THR A 166     -74.849  -1.706  34.315  1.00  0.68           H  
ATOM   2595  HG1 THR A 166     -76.478  -2.874  35.476  1.00  0.68           H  
ATOM   2596 1HG2 THR A 166     -77.080  -2.097  33.268  1.00  0.68           H  
ATOM   2597 2HG2 THR A 166     -75.807  -2.142  32.040  1.00  0.68           H  
ATOM   2598 3HG2 THR A 166     -76.515  -3.655  32.632  1.00  0.68           H  
ATOM   2599  N   LEU A 167     -73.591  -3.479  31.145  1.00  0.70           N  
ATOM   2600  CA  LEU A 167     -73.175  -2.959  29.850  1.00  0.70           C  
ATOM   2601  C   LEU A 167     -74.365  -2.304  29.189  1.00  0.70           C  
ATOM   2602  O   LEU A 167     -75.440  -2.910  29.095  1.00  0.70           O  
ATOM   2603  CB  LEU A 167     -72.612  -4.078  28.964  1.00  0.70           C  
ATOM   2604  CG  LEU A 167     -72.200  -3.690  27.498  1.00  0.70           C  
ATOM   2605  CD1 LEU A 167     -71.037  -2.700  27.505  1.00  0.70           C  
ATOM   2606  CD2 LEU A 167     -71.795  -4.962  26.751  1.00  0.70           C  
ATOM   2607  H   LEU A 167     -74.119  -4.350  31.169  1.00  0.70           H  
ATOM   2608  HA  LEU A 167     -72.412  -2.201  29.996  1.00  0.70           H  
ATOM   2609 1HB  LEU A 167     -71.740  -4.504  29.457  1.00  0.70           H  
ATOM   2610 2HB  LEU A 167     -73.373  -4.850  28.892  1.00  0.70           H  
ATOM   2611  HG  LEU A 167     -73.046  -3.218  26.999  1.00  0.70           H  
ATOM   2612 1HD1 LEU A 167     -70.768  -2.439  26.482  1.00  0.70           H  
ATOM   2613 2HD1 LEU A 167     -71.327  -1.796  28.038  1.00  0.70           H  
ATOM   2614 3HD1 LEU A 167     -70.185  -3.151  27.992  1.00  0.70           H  
ATOM   2615 1HD2 LEU A 167     -71.521  -4.716  25.733  1.00  0.70           H  
ATOM   2616 2HD2 LEU A 167     -70.948  -5.434  27.252  1.00  0.70           H  
ATOM   2617 3HD2 LEU A 167     -72.631  -5.638  26.746  1.00  0.70           H  
ATOM   2618  N   VAL A 168     -74.212  -1.042  28.801  1.00  0.76           N  
ATOM   2619  CA  VAL A 168     -75.327  -0.348  28.192  1.00  0.76           C  
ATOM   2620  C   VAL A 168     -74.963   0.100  26.794  1.00  0.76           C  
ATOM   2621  O   VAL A 168     -73.981   0.825  26.599  1.00  0.76           O  
ATOM   2622  CB  VAL A 168     -75.715   0.868  29.015  1.00  0.76           C  
ATOM   2623  CG1 VAL A 168     -76.953   1.529  28.377  1.00  0.76           C  
ATOM   2624  CG2 VAL A 168     -75.869   0.434  30.423  1.00  0.76           C  
ATOM   2625  H   VAL A 168     -73.320  -0.576  28.940  1.00  0.76           H  
ATOM   2626  HA  VAL A 168     -76.173  -1.020  28.140  1.00  0.76           H  
ATOM   2627  HB  VAL A 168     -74.940   1.597  28.969  1.00  0.76           H  
ATOM   2628 1HG1 VAL A 168     -77.235   2.410  28.943  1.00  0.76           H  
ATOM   2629 2HG1 VAL A 168     -76.731   1.816  27.350  1.00  0.76           H  
ATOM   2630 3HG1 VAL A 168     -77.783   0.816  28.380  1.00  0.76           H  
ATOM   2631 1HG2 VAL A 168     -76.143   1.278  31.045  1.00  0.76           H  
ATOM   2632 2HG2 VAL A 168     -76.620  -0.321  30.455  1.00  0.76           H  
ATOM   2633 3HG2 VAL A 168     -74.925   0.017  30.782  1.00  0.76           H  
ATOM   2634  N   LEU A 169     -75.733  -0.356  25.816  1.00  0.86           N  
ATOM   2635  CA  LEU A 169     -75.449  -0.047  24.424  1.00  0.86           C  
ATOM   2636  C   LEU A 169     -76.539   0.832  23.846  1.00  0.86           C  
ATOM   2637  O   LEU A 169     -77.667   0.755  24.303  1.00  0.86           O  
ATOM   2638  CB  LEU A 169     -75.437  -1.331  23.622  1.00  0.86           C  
ATOM   2639  CG  LEU A 169     -74.555  -2.376  24.124  1.00  0.86           C  
ATOM   2640  CD1 LEU A 169     -74.737  -3.552  23.231  1.00  0.86           C  
ATOM   2641  CD2 LEU A 169     -73.135  -1.856  24.198  1.00  0.86           C  
ATOM   2642  H   LEU A 169     -76.533  -0.940  26.062  1.00  0.86           H  
ATOM   2643  HA  LEU A 169     -74.483   0.443  24.373  1.00  0.86           H  
ATOM   2644 1HB  LEU A 169     -76.450  -1.734  23.595  1.00  0.86           H  
ATOM   2645 2HB  LEU A 169     -75.134  -1.106  22.598  1.00  0.86           H  
ATOM   2646  HG  LEU A 169     -74.870  -2.672  25.127  1.00  0.86           H  
ATOM   2647 1HD1 LEU A 169     -74.135  -4.350  23.576  1.00  0.86           H  
ATOM   2648 2HD1 LEU A 169     -75.786  -3.850  23.246  1.00  0.86           H  
ATOM   2649 3HD1 LEU A 169     -74.449  -3.290  22.214  1.00  0.86           H  
ATOM   2650 1HD2 LEU A 169     -72.483  -2.621  24.585  1.00  0.86           H  
ATOM   2651 2HD2 LEU A 169     -72.802  -1.554  23.205  1.00  0.86           H  
ATOM   2652 3HD2 LEU A 169     -73.103  -1.011  24.857  1.00  0.86           H  
ATOM   2653  N   PRO A 170     -76.264   1.707  22.887  1.00  1.01           N  
ATOM   2654  CA  PRO A 170     -77.271   2.406  22.116  1.00  1.01           C  
ATOM   2655  C   PRO A 170     -77.875   1.457  21.084  1.00  1.01           C  
ATOM   2656  O   PRO A 170     -77.157   0.609  20.545  1.00  1.01           O  
ATOM   2657  CB  PRO A 170     -76.457   3.523  21.467  1.00  1.01           C  
ATOM   2658  CG  PRO A 170     -75.062   2.939  21.325  1.00  1.01           C  
ATOM   2659  CD  PRO A 170     -74.883   2.033  22.536  1.00  1.01           C  
ATOM   2660  HA  PRO A 170     -78.049   2.809  22.781  1.00  1.01           H  
ATOM   2661 1HB  PRO A 170     -76.899   3.778  20.494  1.00  1.01           H  
ATOM   2662 2HB  PRO A 170     -76.492   4.430  22.087  1.00  1.01           H  
ATOM   2663 1HG  PRO A 170     -74.982   2.389  20.375  1.00  1.01           H  
ATOM   2664 2HG  PRO A 170     -74.315   3.744  21.287  1.00  1.01           H  
ATOM   2665 1HD  PRO A 170     -74.345   1.136  22.219  1.00  1.01           H  
ATOM   2666 2HD  PRO A 170     -74.377   2.559  23.360  1.00  1.01           H  
ATOM   2667  N   GLU A 171     -79.124   1.693  20.703  1.00  1.23           N  
ATOM   2668  CA  GLU A 171     -79.739   1.000  19.576  1.00  1.23           C  
ATOM   2669  C   GLU A 171     -80.563   1.969  18.738  1.00  1.23           C  
ATOM   2670  O   GLU A 171     -81.344   2.760  19.269  1.00  1.23           O  
ATOM   2671  CB  GLU A 171     -80.631  -0.163  20.056  1.00  1.23           C  
ATOM   2672  CG  GLU A 171     -81.314  -0.926  18.904  1.00  1.23           C  
ATOM   2673  CD  GLU A 171     -82.127  -2.148  19.298  1.00  1.23           C  
ATOM   2674  OE1 GLU A 171     -82.149  -2.531  20.445  1.00  1.23           O  
ATOM   2675  OE2 GLU A 171     -82.738  -2.708  18.422  1.00  1.23           O  
ATOM   2676  H   GLU A 171     -79.695   2.335  21.243  1.00  1.23           H  
ATOM   2677  HA  GLU A 171     -78.950   0.594  18.944  1.00  1.23           H  
ATOM   2678 1HB  GLU A 171     -80.032  -0.871  20.631  1.00  1.23           H  
ATOM   2679 2HB  GLU A 171     -81.409   0.226  20.717  1.00  1.23           H  
ATOM   2680 1HG  GLU A 171     -81.985  -0.233  18.397  1.00  1.23           H  
ATOM   2681 2HG  GLU A 171     -80.550  -1.224  18.188  1.00  1.23           H  
ATOM   2682  N   ALA A 172     -80.388   1.926  17.417  1.00  1.52           N  
ATOM   2683  CA  ALA A 172     -81.184   2.791  16.551  1.00  1.52           C  
ATOM   2684  C   ALA A 172     -82.576   2.203  16.393  1.00  1.52           C  
ATOM   2685  O   ALA A 172     -82.724   1.016  16.101  1.00  1.52           O  
ATOM   2686  CB  ALA A 172     -80.517   2.963  15.204  1.00  1.52           C  
ATOM   2687  H   ALA A 172     -79.726   1.276  17.016  1.00  1.52           H  
ATOM   2688  HA  ALA A 172     -81.281   3.767  17.026  1.00  1.52           H  
ATOM   2689 1HB  ALA A 172     -81.127   3.621  14.585  1.00  1.52           H  
ATOM   2690 2HB  ALA A 172     -79.531   3.402  15.340  1.00  1.52           H  
ATOM   2691 3HB  ALA A 172     -80.423   1.993  14.721  1.00  1.52           H  
ATOM   2692  N   THR A 173     -83.587   3.045  16.546  1.00  1.84           N  
ATOM   2693  CA  THR A 173     -84.973   2.619  16.479  1.00  1.84           C  
ATOM   2694  C   THR A 173     -85.772   3.506  15.516  1.00  1.84           C  
ATOM   2695  O   THR A 173     -85.303   4.576  15.140  1.00  1.84           O  
ATOM   2696  CB  THR A 173     -85.585   2.724  17.899  1.00  1.84           C  
ATOM   2697  OG1 THR A 173     -85.611   4.102  18.291  1.00  1.84           O  
ATOM   2698  CG2 THR A 173     -84.747   1.936  18.905  1.00  1.84           C  
ATOM   2699  H   THR A 173     -83.382   4.017  16.774  1.00  1.84           H  
ATOM   2700  HA  THR A 173     -84.992   1.587  16.135  1.00  1.84           H  
ATOM   2701  HB  THR A 173     -86.585   2.339  17.916  1.00  1.84           H  
ATOM   2702  HG1 THR A 173     -84.712   4.484  18.179  1.00  1.84           H  
ATOM   2703 1HG2 THR A 173     -85.190   2.026  19.888  1.00  1.84           H  
ATOM   2704 2HG2 THR A 173     -84.716   0.883  18.617  1.00  1.84           H  
ATOM   2705 3HG2 THR A 173     -83.745   2.328  18.936  1.00  1.84           H  
ATOM   2706  N   PRO A 174     -86.962   3.070  15.061  1.00  2.13           N  
ATOM   2707  CA  PRO A 174     -87.936   3.856  14.314  1.00  2.13           C  
ATOM   2708  C   PRO A 174     -88.672   4.897  15.175  1.00  2.13           C  
ATOM   2709  O   PRO A 174     -89.413   5.729  14.652  1.00  2.13           O  
ATOM   2710  CB  PRO A 174     -88.890   2.781  13.777  1.00  2.13           C  
ATOM   2711  CG  PRO A 174     -88.790   1.643  14.763  1.00  2.13           C  
ATOM   2712  CD  PRO A 174     -87.339   1.633  15.195  1.00  2.13           C  
ATOM   2713  HA  PRO A 174     -87.418   4.357  13.483  1.00  2.13           H  
ATOM   2714 1HB  PRO A 174     -89.907   3.192  13.709  1.00  2.13           H  
ATOM   2715 2HB  PRO A 174     -88.594   2.492  12.758  1.00  2.13           H  
ATOM   2716 1HG  PRO A 174     -89.479   1.815  15.603  1.00  2.13           H  
ATOM   2717 2HG  PRO A 174     -89.099   0.700  14.287  1.00  2.13           H  
ATOM   2718 1HD  PRO A 174     -87.297   1.259  16.207  1.00  2.13           H  
ATOM   2719 2HD  PRO A 174     -86.738   1.018  14.507  1.00  2.13           H  
ATOM   2720  N   SER A 175     -88.523   4.808  16.500  1.00  2.28           N  
ATOM   2721  CA  SER A 175     -89.251   5.687  17.404  1.00  2.28           C  
ATOM   2722  C   SER A 175     -88.724   7.129  17.280  1.00  2.28           C  
ATOM   2723  O   SER A 175     -87.567   7.320  16.907  1.00  2.28           O  
ATOM   2724  CB  SER A 175     -89.063   5.206  18.840  1.00  2.28           C  
ATOM   2725  OG  SER A 175     -87.750   5.431  19.293  1.00  2.28           O  
ATOM   2726  H   SER A 175     -87.894   4.126  16.894  1.00  2.28           H  
ATOM   2727  HA  SER A 175     -90.300   5.630  17.136  1.00  2.28           H  
ATOM   2728 1HB  SER A 175     -89.759   5.697  19.502  1.00  2.28           H  
ATOM   2729 2HB  SER A 175     -89.278   4.139  18.886  1.00  2.28           H  
ATOM   2730  HG  SER A 175     -87.154   4.837  18.798  1.00  2.28           H  
ATOM   2731  N   PRO A 176     -89.502   8.165  17.674  1.00  2.25           N  
ATOM   2732  CA  PRO A 176     -89.101   9.572  17.733  1.00  2.25           C  
ATOM   2733  C   PRO A 176     -87.796   9.797  18.505  1.00  2.25           C  
ATOM   2734  O   PRO A 176     -87.061  10.745  18.229  1.00  2.25           O  
ATOM   2735  CB  PRO A 176     -90.287  10.212  18.463  1.00  2.25           C  
ATOM   2736  CG  PRO A 176     -91.468   9.355  18.075  1.00  2.25           C  
ATOM   2737  CD  PRO A 176     -90.930   7.945  18.024  1.00  2.25           C  
ATOM   2738  HA  PRO A 176     -89.013   9.962  16.712  1.00  2.25           H  
ATOM   2739 1HB  PRO A 176     -90.101  10.224  19.546  1.00  2.25           H  
ATOM   2740 2HB  PRO A 176     -90.398  11.260  18.145  1.00  2.25           H  
ATOM   2741 1HG  PRO A 176     -92.276   9.473  18.814  1.00  2.25           H  
ATOM   2742 2HG  PRO A 176     -91.874   9.688  17.108  1.00  2.25           H  
ATOM   2743 1HD  PRO A 176     -91.042   7.468  18.999  1.00  2.25           H  
ATOM   2744 2HD  PRO A 176     -91.465   7.419  17.224  1.00  2.25           H  
ATOM   2745  N   ALA A 177     -87.512   8.930  19.479  1.00  2.05           N  
ATOM   2746  CA  ALA A 177     -86.303   9.006  20.292  1.00  2.05           C  
ATOM   2747  C   ALA A 177     -85.039   8.874  19.449  1.00  2.05           C  
ATOM   2748  O   ALA A 177     -83.956   9.309  19.849  1.00  2.05           O  
ATOM   2749  CB  ALA A 177     -86.302   7.907  21.342  1.00  2.05           C  
ATOM   2750  H   ALA A 177     -88.150   8.170  19.663  1.00  2.05           H  
ATOM   2751  HA  ALA A 177     -86.286   9.979  20.781  1.00  2.05           H  
ATOM   2752 1HB  ALA A 177     -85.402   7.987  21.957  1.00  2.05           H  
ATOM   2753 2HB  ALA A 177     -87.183   8.000  21.971  1.00  2.05           H  
ATOM   2754 3HB  ALA A 177     -86.310   6.937  20.846  1.00  2.05           H  
ATOM   2755  N   GLY A 178     -85.139   8.152  18.337  1.00  1.75           N  
ATOM   2756  CA  GLY A 178     -84.007   7.878  17.466  1.00  1.75           C  
ATOM   2757  C   GLY A 178     -83.145   6.756  18.032  1.00  1.75           C  
ATOM   2758  O   GLY A 178     -83.034   5.680  17.441  1.00  1.75           O  
ATOM   2759  H   GLY A 178     -86.055   7.824  18.034  1.00  1.75           H  
ATOM   2760 1HA  GLY A 178     -84.379   7.592  16.480  1.00  1.75           H  
ATOM   2761 2HA  GLY A 178     -83.413   8.781  17.342  1.00  1.75           H  
ATOM   2762  N   VAL A 179     -82.535   7.018  19.182  1.00  1.44           N  
ATOM   2763  CA  VAL A 179     -81.688   6.035  19.845  1.00  1.44           C  
ATOM   2764  C   VAL A 179     -82.153   5.717  21.256  1.00  1.44           C  
ATOM   2765  O   VAL A 179     -82.394   6.604  22.077  1.00  1.44           O  
ATOM   2766  CB  VAL A 179     -80.218   6.484  19.867  1.00  1.44           C  
ATOM   2767  CG1 VAL A 179     -79.369   5.466  20.634  1.00  1.44           C  
ATOM   2768  CG2 VAL A 179     -79.709   6.589  18.433  1.00  1.44           C  
ATOM   2769  H   VAL A 179     -82.703   7.934  19.597  1.00  1.44           H  
ATOM   2770  HA  VAL A 179     -81.732   5.117  19.269  1.00  1.44           H  
ATOM   2771  HB  VAL A 179     -80.137   7.446  20.369  1.00  1.44           H  
ATOM   2772 1HG1 VAL A 179     -78.335   5.796  20.637  1.00  1.44           H  
ATOM   2773 2HG1 VAL A 179     -79.721   5.381  21.661  1.00  1.44           H  
ATOM   2774 3HG1 VAL A 179     -79.442   4.498  20.146  1.00  1.44           H  
ATOM   2775 1HG2 VAL A 179     -78.667   6.903  18.440  1.00  1.44           H  
ATOM   2776 2HG2 VAL A 179     -79.793   5.614  17.950  1.00  1.44           H  
ATOM   2777 3HG2 VAL A 179     -80.299   7.318  17.884  1.00  1.44           H  
ATOM   2778  N   VAL A 180     -82.268   4.429  21.524  1.00  1.18           N  
ATOM   2779  CA  VAL A 180     -82.701   3.928  22.811  1.00  1.18           C  
ATOM   2780  C   VAL A 180     -81.610   3.032  23.407  1.00  1.18           C  
ATOM   2781  O   VAL A 180     -80.996   2.270  22.669  1.00  1.18           O  
ATOM   2782  CB  VAL A 180     -84.009   3.141  22.616  1.00  1.18           C  
ATOM   2783  CG1 VAL A 180     -84.485   2.543  23.917  1.00  1.18           C  
ATOM   2784  CG2 VAL A 180     -85.073   4.085  22.032  1.00  1.18           C  
ATOM   2785  H   VAL A 180     -82.038   3.767  20.780  1.00  1.18           H  
ATOM   2786  HA  VAL A 180     -82.902   4.783  23.447  1.00  1.18           H  
ATOM   2787  HB  VAL A 180     -83.826   2.315  21.928  1.00  1.18           H  
ATOM   2788 1HG1 VAL A 180     -85.401   1.983  23.743  1.00  1.18           H  
ATOM   2789 2HG1 VAL A 180     -83.724   1.871  24.312  1.00  1.18           H  
ATOM   2790 3HG1 VAL A 180     -84.681   3.332  24.635  1.00  1.18           H  
ATOM   2791 1HG2 VAL A 180     -86.000   3.537  21.874  1.00  1.18           H  
ATOM   2792 2HG2 VAL A 180     -85.250   4.905  22.727  1.00  1.18           H  
ATOM   2793 3HG2 VAL A 180     -84.734   4.489  21.077  1.00  1.18           H  
ATOM   2794  N   PRO A 181     -81.222   3.184  24.679  1.00  0.99           N  
ATOM   2795  CA  PRO A 181     -80.241   2.330  25.317  1.00  0.99           C  
ATOM   2796  C   PRO A 181     -80.786   0.926  25.583  1.00  0.99           C  
ATOM   2797  O   PRO A 181     -81.981   0.753  25.836  1.00  0.99           O  
ATOM   2798  CB  PRO A 181     -79.924   3.082  26.609  1.00  0.99           C  
ATOM   2799  CG  PRO A 181     -81.177   3.898  26.896  1.00  0.99           C  
ATOM   2800  CD  PRO A 181     -81.729   4.279  25.525  1.00  0.99           C  
ATOM   2801  HA  PRO A 181     -79.360   2.292  24.678  1.00  0.99           H  
ATOM   2802 1HB  PRO A 181     -79.692   2.360  27.400  1.00  0.99           H  
ATOM   2803 2HB  PRO A 181     -79.025   3.699  26.471  1.00  0.99           H  
ATOM   2804 1HG  PRO A 181     -81.891   3.301  27.476  1.00  0.99           H  
ATOM   2805 2HG  PRO A 181     -80.923   4.773  27.513  1.00  0.99           H  
ATOM   2806 1HD  PRO A 181     -82.817   4.277  25.587  1.00  0.99           H  
ATOM   2807 2HD  PRO A 181     -81.328   5.251  25.188  1.00  0.99           H  
ATOM   2808  N   ARG A 182     -79.888  -0.051  25.618  1.00  0.86           N  
ATOM   2809  CA  ARG A 182     -80.218  -1.426  25.972  1.00  0.86           C  
ATOM   2810  C   ARG A 182     -79.244  -1.884  27.037  1.00  0.86           C  
ATOM   2811  O   ARG A 182     -78.031  -1.756  26.878  1.00  0.86           O  
ATOM   2812  CB  ARG A 182     -80.126  -2.372  24.780  1.00  0.86           C  
ATOM   2813  CG  ARG A 182     -80.545  -3.806  25.120  1.00  0.86           C  
ATOM   2814  CD  ARG A 182     -80.471  -4.739  23.965  1.00  0.86           C  
ATOM   2815  NE  ARG A 182     -81.042  -6.036  24.319  1.00  0.86           N  
ATOM   2816  CZ  ARG A 182     -80.938  -7.160  23.586  1.00  0.86           C  
ATOM   2817  NH1 ARG A 182     -80.252  -7.167  22.486  1.00  0.86           N  
ATOM   2818  NH2 ARG A 182     -81.530  -8.268  23.985  1.00  0.86           N  
ATOM   2819  H   ARG A 182     -78.938   0.172  25.358  1.00  0.86           H  
ATOM   2820  HA  ARG A 182     -81.228  -1.460  26.377  1.00  0.86           H  
ATOM   2821 1HB  ARG A 182     -80.767  -2.013  23.972  1.00  0.86           H  
ATOM   2822 2HB  ARG A 182     -79.101  -2.394  24.404  1.00  0.86           H  
ATOM   2823 1HG  ARG A 182     -79.891  -4.199  25.901  1.00  0.86           H  
ATOM   2824 2HG  ARG A 182     -81.572  -3.800  25.485  1.00  0.86           H  
ATOM   2825 1HD  ARG A 182     -81.033  -4.334  23.119  1.00  0.86           H  
ATOM   2826 2HD  ARG A 182     -79.429  -4.891  23.671  1.00  0.86           H  
ATOM   2827  HE  ARG A 182     -81.582  -6.083  25.172  1.00  0.86           H  
ATOM   2828 1HH1 ARG A 182     -79.740  -6.337  22.171  1.00  0.86           H  
ATOM   2829 2HH1 ARG A 182     -80.162  -8.034  21.948  1.00  0.86           H  
ATOM   2830 1HH2 ARG A 182     -82.066  -8.278  24.838  1.00  0.86           H  
ATOM   2831 2HH2 ARG A 182     -81.444  -9.107  23.429  1.00  0.86           H  
ATOM   2832  N   PHE A 183     -79.782  -2.406  28.129  1.00  0.77           N  
ATOM   2833  CA  PHE A 183     -78.971  -2.783  29.278  1.00  0.77           C  
ATOM   2834  C   PHE A 183     -78.833  -4.297  29.422  1.00  0.77           C  
ATOM   2835  O   PHE A 183     -79.815  -5.029  29.265  1.00  0.77           O  
ATOM   2836  CB  PHE A 183     -79.700  -2.243  30.506  1.00  0.77           C  
ATOM   2837  CG  PHE A 183     -79.820  -0.737  30.537  1.00  0.77           C  
ATOM   2838  CD1 PHE A 183     -80.795  -0.110  29.770  1.00  0.77           C  
ATOM   2839  CD2 PHE A 183     -79.043   0.041  31.355  1.00  0.77           C  
ATOM   2840  CE1 PHE A 183     -80.948   1.252  29.793  1.00  0.77           C  
ATOM   2841  CE2 PHE A 183     -79.191   1.416  31.384  1.00  0.77           C  
ATOM   2842  CZ  PHE A 183     -80.142   2.021  30.595  1.00  0.77           C  
ATOM   2843  H   PHE A 183     -80.785  -2.510  28.184  1.00  0.77           H  
ATOM   2844  HA  PHE A 183     -77.980  -2.338  29.184  1.00  0.77           H  
ATOM   2845 1HB  PHE A 183     -80.700  -2.668  30.551  1.00  0.77           H  
ATOM   2846 2HB  PHE A 183     -79.169  -2.561  31.403  1.00  0.77           H  
ATOM   2847  HD1 PHE A 183     -81.441  -0.711  29.132  1.00  0.77           H  
ATOM   2848  HD2 PHE A 183     -78.296  -0.437  31.984  1.00  0.77           H  
ATOM   2849  HE1 PHE A 183     -81.713   1.719  29.176  1.00  0.77           H  
ATOM   2850  HE2 PHE A 183     -78.557   2.019  32.032  1.00  0.77           H  
ATOM   2851  HZ  PHE A 183     -80.263   3.104  30.615  1.00  0.77           H  
ATOM   2852  N   LYS A 184     -77.640  -4.757  29.801  1.00  0.72           N  
ATOM   2853  CA  LYS A 184     -77.426  -6.172  30.103  1.00  0.72           C  
ATOM   2854  C   LYS A 184     -76.378  -6.371  31.185  1.00  0.72           C  
ATOM   2855  O   LYS A 184     -75.285  -5.801  31.132  1.00  0.72           O  
ATOM   2856  CB  LYS A 184     -77.017  -6.954  28.850  1.00  0.72           C  
ATOM   2857  CG  LYS A 184     -76.810  -8.475  29.083  1.00  0.72           C  
ATOM   2858  CD  LYS A 184     -78.114  -9.162  29.480  1.00  0.72           C  
ATOM   2859  CE  LYS A 184     -79.056  -9.347  28.301  1.00  0.72           C  
ATOM   2860  NZ  LYS A 184     -80.328 -10.041  28.710  1.00  0.72           N  
ATOM   2861  H   LYS A 184     -76.856  -4.105  29.836  1.00  0.72           H  
ATOM   2862  HA  LYS A 184     -78.362  -6.589  30.475  1.00  0.72           H  
ATOM   2863 1HB  LYS A 184     -77.779  -6.831  28.079  1.00  0.72           H  
ATOM   2864 2HB  LYS A 184     -76.090  -6.541  28.462  1.00  0.72           H  
ATOM   2865 1HG  LYS A 184     -76.451  -8.934  28.173  1.00  0.72           H  
ATOM   2866 2HG  LYS A 184     -76.064  -8.643  29.861  1.00  0.72           H  
ATOM   2867 1HD  LYS A 184     -77.879 -10.142  29.903  1.00  0.72           H  
ATOM   2868 2HD  LYS A 184     -78.619  -8.572  30.241  1.00  0.72           H  
ATOM   2869 1HE  LYS A 184     -79.301  -8.373  27.877  1.00  0.72           H  
ATOM   2870 2HE  LYS A 184     -78.558  -9.943  27.542  1.00  0.72           H  
ATOM   2871 1HZ  LYS A 184     -80.926 -10.150  27.907  1.00  0.72           H  
ATOM   2872 2HZ  LYS A 184     -80.131 -10.950  29.104  1.00  0.72           H  
ATOM   2873 3HZ  LYS A 184     -80.799  -9.476  29.404  1.00  0.72           H  
ATOM   2874  N   ARG A 185     -76.715  -7.175  32.186  1.00  0.68           N  
ATOM   2875  CA  ARG A 185     -75.758  -7.454  33.241  1.00  0.68           C  
ATOM   2876  C   ARG A 185     -74.786  -8.544  32.845  1.00  0.68           C  
ATOM   2877  O   ARG A 185     -75.179  -9.601  32.345  1.00  0.68           O  
ATOM   2878  CB  ARG A 185     -76.449  -7.839  34.533  1.00  0.68           C  
ATOM   2879  CG  ARG A 185     -77.193  -6.712  35.208  1.00  0.68           C  
ATOM   2880  CD  ARG A 185     -77.894  -7.167  36.441  1.00  0.68           C  
ATOM   2881  NE  ARG A 185     -76.966  -7.577  37.501  1.00  0.68           N  
ATOM   2882  CZ  ARG A 185     -77.325  -8.105  38.672  1.00  0.68           C  
ATOM   2883  NH1 ARG A 185     -78.592  -8.310  38.985  1.00  0.68           N  
ATOM   2884  NH2 ARG A 185     -76.363  -8.405  39.493  1.00  0.68           N  
ATOM   2885  H   ARG A 185     -77.628  -7.607  32.205  1.00  0.68           H  
ATOM   2886  HA  ARG A 185     -75.185  -6.550  33.436  1.00  0.68           H  
ATOM   2887 1HB  ARG A 185     -77.153  -8.648  34.347  1.00  0.68           H  
ATOM   2888 2HB  ARG A 185     -75.701  -8.208  35.240  1.00  0.68           H  
ATOM   2889 1HG  ARG A 185     -76.477  -5.937  35.488  1.00  0.68           H  
ATOM   2890 2HG  ARG A 185     -77.927  -6.294  34.519  1.00  0.68           H  
ATOM   2891 1HD  ARG A 185     -78.508  -6.353  36.824  1.00  0.68           H  
ATOM   2892 2HD  ARG A 185     -78.531  -8.017  36.199  1.00  0.68           H  
ATOM   2893  HE  ARG A 185     -75.949  -7.467  37.369  1.00  0.68           H  
ATOM   2894 1HH1 ARG A 185     -79.321  -8.066  38.329  1.00  0.68           H  
ATOM   2895 2HH1 ARG A 185     -78.831  -8.710  39.881  1.00  0.68           H  
ATOM   2896 1HH2 ARG A 185     -75.410  -8.211  39.174  1.00  0.68           H  
ATOM   2897 2HH2 ARG A 185     -76.554  -8.806  40.397  1.00  0.68           H  
ATOM   2898  N   PHE A 186     -73.524  -8.272  33.109  1.00  0.66           N  
ATOM   2899  CA  PHE A 186     -72.430  -9.180  32.880  1.00  0.66           C  
ATOM   2900  C   PHE A 186     -71.682  -9.539  34.135  1.00  0.66           C  
ATOM   2901  O   PHE A 186     -71.586  -8.749  35.079  1.00  0.66           O  
ATOM   2902  CB  PHE A 186     -71.447  -8.601  31.867  1.00  0.66           C  
ATOM   2903  CG  PHE A 186     -71.917  -8.635  30.480  1.00  0.66           C  
ATOM   2904  CD1 PHE A 186     -72.741  -7.689  29.934  1.00  0.66           C  
ATOM   2905  CD2 PHE A 186     -71.482  -9.658  29.700  1.00  0.66           C  
ATOM   2906  CE1 PHE A 186     -73.135  -7.821  28.622  1.00  0.66           C  
ATOM   2907  CE2 PHE A 186     -71.851  -9.792  28.421  1.00  0.66           C  
ATOM   2908  CZ  PHE A 186     -72.682  -8.884  27.875  1.00  0.66           C  
ATOM   2909  H   PHE A 186     -73.297  -7.362  33.496  1.00  0.66           H  
ATOM   2910  HA  PHE A 186     -72.853 -10.088  32.466  1.00  0.66           H  
ATOM   2911 1HB  PHE A 186     -71.223  -7.573  32.127  1.00  0.66           H  
ATOM   2912 2HB  PHE A 186     -70.521  -9.168  31.921  1.00  0.66           H  
ATOM   2913  HD1 PHE A 186     -73.092  -6.856  30.542  1.00  0.66           H  
ATOM   2914  HD2 PHE A 186     -70.824 -10.381  30.141  1.00  0.66           H  
ATOM   2915  HE1 PHE A 186     -73.806  -7.089  28.182  1.00  0.66           H  
ATOM   2916  HE2 PHE A 186     -71.488 -10.639  27.838  1.00  0.66           H  
ATOM   2917  HZ  PHE A 186     -72.985  -9.018  26.856  1.00  0.66           H  
ATOM   2918  N   LYS A 187     -71.155 -10.746  34.150  1.00  0.64           N  
ATOM   2919  CA  LYS A 187     -70.272 -11.158  35.225  1.00  0.64           C  
ATOM   2920  C   LYS A 187     -68.855 -10.951  34.761  1.00  0.64           C  
ATOM   2921  O   LYS A 187     -68.487 -11.422  33.688  1.00  0.64           O  
ATOM   2922  CB  LYS A 187     -70.491 -12.617  35.612  1.00  0.64           C  
ATOM   2923  CG  LYS A 187     -69.613 -13.094  36.759  1.00  0.64           C  
ATOM   2924  CD  LYS A 187     -69.903 -14.533  37.122  1.00  0.64           C  
ATOM   2925  CE  LYS A 187     -68.972 -15.016  38.219  1.00  0.64           C  
ATOM   2926  NZ  LYS A 187     -69.243 -16.441  38.587  1.00  0.64           N  
ATOM   2927  H   LYS A 187     -71.338 -11.363  33.353  1.00  0.64           H  
ATOM   2928  HA  LYS A 187     -70.438 -10.527  36.100  1.00  0.64           H  
ATOM   2929 1HB  LYS A 187     -71.531 -12.765  35.899  1.00  0.64           H  
ATOM   2930 2HB  LYS A 187     -70.292 -13.254  34.751  1.00  0.64           H  
ATOM   2931 1HG  LYS A 187     -68.573 -13.028  36.460  1.00  0.64           H  
ATOM   2932 2HG  LYS A 187     -69.757 -12.451  37.632  1.00  0.64           H  
ATOM   2933 1HD  LYS A 187     -70.933 -14.622  37.466  1.00  0.64           H  
ATOM   2934 2HD  LYS A 187     -69.772 -15.163  36.242  1.00  0.64           H  
ATOM   2935 1HE  LYS A 187     -67.940 -14.924  37.875  1.00  0.64           H  
ATOM   2936 2HE  LYS A 187     -69.106 -14.387  39.102  1.00  0.64           H  
ATOM   2937 1HZ  LYS A 187     -68.607 -16.726  39.317  1.00  0.64           H  
ATOM   2938 2HZ  LYS A 187     -70.195 -16.530  38.916  1.00  0.64           H  
ATOM   2939 3HZ  LYS A 187     -69.112 -17.031  37.777  1.00  0.64           H  
ATOM   2940  N   VAL A 188     -68.050 -10.256  35.519  1.00  0.63           N  
ATOM   2941  CA  VAL A 188     -66.696 -10.124  35.068  1.00  0.63           C  
ATOM   2942  C   VAL A 188     -66.132 -11.488  35.348  1.00  0.63           C  
ATOM   2943  O   VAL A 188     -66.322 -12.009  36.439  1.00  0.63           O  
ATOM   2944  CB  VAL A 188     -65.941  -9.020  35.825  1.00  0.63           C  
ATOM   2945  CG1 VAL A 188     -64.473  -8.956  35.361  1.00  0.63           C  
ATOM   2946  CG2 VAL A 188     -66.653  -7.692  35.623  1.00  0.63           C  
ATOM   2947  H   VAL A 188     -68.360  -9.856  36.397  1.00  0.63           H  
ATOM   2948  HA  VAL A 188     -66.658  -9.929  34.007  1.00  0.63           H  
ATOM   2949  HB  VAL A 188     -65.941  -9.261  36.881  1.00  0.63           H  
ATOM   2950 1HG1 VAL A 188     -63.944  -8.183  35.917  1.00  0.63           H  
ATOM   2951 2HG1 VAL A 188     -63.994  -9.913  35.538  1.00  0.63           H  
ATOM   2952 3HG1 VAL A 188     -64.434  -8.726  34.293  1.00  0.63           H  
ATOM   2953 1HG2 VAL A 188     -66.127  -6.938  36.178  1.00  0.63           H  
ATOM   2954 2HG2 VAL A 188     -66.661  -7.436  34.571  1.00  0.63           H  
ATOM   2955 3HG2 VAL A 188     -67.681  -7.766  35.989  1.00  0.63           H  
ATOM   2956  N   VAL A 189     -65.520 -12.100  34.358  1.00  0.64           N  
ATOM   2957  CA  VAL A 189     -64.970 -13.430  34.540  1.00  0.64           C  
ATOM   2958  C   VAL A 189     -63.463 -13.352  34.500  1.00  0.64           C  
ATOM   2959  O   VAL A 189     -62.766 -14.284  34.902  1.00  0.64           O  
ATOM   2960  CB  VAL A 189     -65.495 -14.410  33.475  1.00  0.64           C  
ATOM   2961  CG1 VAL A 189     -66.999 -14.522  33.573  1.00  0.64           C  
ATOM   2962  CG2 VAL A 189     -65.080 -13.968  32.105  1.00  0.64           C  
ATOM   2963  H   VAL A 189     -65.431 -11.617  33.477  1.00  0.64           H  
ATOM   2964  HA  VAL A 189     -65.267 -13.804  35.521  1.00  0.64           H  
ATOM   2965  HB  VAL A 189     -65.082 -15.395  33.676  1.00  0.64           H  
ATOM   2966 1HG1 VAL A 189     -67.358 -15.240  32.835  1.00  0.64           H  
ATOM   2967 2HG1 VAL A 189     -67.273 -14.856  34.573  1.00  0.64           H  
ATOM   2968 3HG1 VAL A 189     -67.437 -13.563  33.385  1.00  0.64           H  
ATOM   2969 1HG2 VAL A 189     -65.440 -14.685  31.376  1.00  0.64           H  
ATOM   2970 2HG2 VAL A 189     -65.491 -12.999  31.897  1.00  0.64           H  
ATOM   2971 3HG2 VAL A 189     -63.998 -13.925  32.061  1.00  0.64           H  
ATOM   2972  N   GLY A 190     -62.959 -12.193  34.094  1.00  0.66           N  
ATOM   2973  CA  GLY A 190     -61.526 -12.007  34.080  1.00  0.66           C  
ATOM   2974  C   GLY A 190     -61.089 -10.602  33.729  1.00  0.66           C  
ATOM   2975  O   GLY A 190     -61.906  -9.731  33.404  1.00  0.66           O  
ATOM   2976  H   GLY A 190     -63.586 -11.475  33.739  1.00  0.66           H  
ATOM   2977 1HA  GLY A 190     -61.125 -12.270  35.059  1.00  0.66           H  
ATOM   2978 2HA  GLY A 190     -61.086 -12.702  33.365  1.00  0.66           H  
ATOM   2979  N   ILE A 191     -59.794 -10.390  33.901  1.00  0.72           N  
ATOM   2980  CA  ILE A 191     -59.125  -9.119  33.696  1.00  0.72           C  
ATOM   2981  C   ILE A 191     -57.830  -9.279  32.881  1.00  0.72           C  
ATOM   2982  O   ILE A 191     -57.058 -10.206  33.149  1.00  0.72           O  
ATOM   2983  CB  ILE A 191     -58.826  -8.444  35.054  1.00  0.72           C  
ATOM   2984  CG1 ILE A 191     -60.130  -8.217  35.869  1.00  0.72           C  
ATOM   2985  CG2 ILE A 191     -58.188  -7.130  34.836  1.00  0.72           C  
ATOM   2986  CD1 ILE A 191     -59.886  -7.734  37.275  1.00  0.72           C  
ATOM   2987  H   ILE A 191     -59.240 -11.201  34.165  1.00  0.72           H  
ATOM   2988  HA  ILE A 191     -59.803  -8.483  33.152  1.00  0.72           H  
ATOM   2989  HB  ILE A 191     -58.169  -9.074  35.637  1.00  0.72           H  
ATOM   2990 1HG1 ILE A 191     -60.748  -7.484  35.344  1.00  0.72           H  
ATOM   2991 2HG1 ILE A 191     -60.682  -9.140  35.952  1.00  0.72           H  
ATOM   2992 1HG2 ILE A 191     -57.998  -6.680  35.793  1.00  0.72           H  
ATOM   2993 2HG2 ILE A 191     -57.255  -7.239  34.293  1.00  0.72           H  
ATOM   2994 3HG2 ILE A 191     -58.869  -6.498  34.260  1.00  0.72           H  
ATOM   2995 1HD1 ILE A 191     -60.843  -7.594  37.772  1.00  0.72           H  
ATOM   2996 2HD1 ILE A 191     -59.294  -8.471  37.818  1.00  0.72           H  
ATOM   2997 3HD1 ILE A 191     -59.350  -6.783  37.249  1.00  0.72           H  
ATOM   2998  N   PHE A 192     -57.582  -8.402  31.897  1.00  0.82           N  
ATOM   2999  CA  PHE A 192     -56.330  -8.485  31.130  1.00  0.82           C  
ATOM   3000  C   PHE A 192     -55.553  -7.182  31.238  1.00  0.82           C  
ATOM   3001  O   PHE A 192     -56.144  -6.154  31.553  1.00  0.82           O  
ATOM   3002  CB  PHE A 192     -56.586  -8.810  29.641  1.00  0.82           C  
ATOM   3003  CG  PHE A 192     -57.168  -7.702  28.794  1.00  0.82           C  
ATOM   3004  CD1 PHE A 192     -56.319  -6.835  28.110  1.00  0.82           C  
ATOM   3005  CD2 PHE A 192     -58.526  -7.512  28.672  1.00  0.82           C  
ATOM   3006  CE1 PHE A 192     -56.822  -5.822  27.332  1.00  0.82           C  
ATOM   3007  CE2 PHE A 192     -59.032  -6.495  27.894  1.00  0.82           C  
ATOM   3008  CZ  PHE A 192     -58.180  -5.648  27.223  1.00  0.82           C  
ATOM   3009  H   PHE A 192     -58.261  -7.666  31.720  1.00  0.82           H  
ATOM   3010  HA  PHE A 192     -55.709  -9.242  31.567  1.00  0.82           H  
ATOM   3011 1HB  PHE A 192     -55.648  -9.127  29.181  1.00  0.82           H  
ATOM   3012 2HB  PHE A 192     -57.264  -9.652  29.580  1.00  0.82           H  
ATOM   3013  HD1 PHE A 192     -55.237  -6.972  28.198  1.00  0.82           H  
ATOM   3014  HD2 PHE A 192     -59.191  -8.158  29.200  1.00  0.82           H  
ATOM   3015  HE1 PHE A 192     -56.144  -5.164  26.809  1.00  0.82           H  
ATOM   3016  HE2 PHE A 192     -60.112  -6.357  27.812  1.00  0.82           H  
ATOM   3017  HZ  PHE A 192     -58.584  -4.849  26.614  1.00  0.82           H  
ATOM   3018  N   SER A 193     -54.244  -7.208  30.952  1.00  0.97           N  
ATOM   3019  CA  SER A 193     -53.465  -5.973  31.007  1.00  0.97           C  
ATOM   3020  C   SER A 193     -52.391  -5.838  29.931  1.00  0.97           C  
ATOM   3021  O   SER A 193     -51.445  -6.619  29.878  1.00  0.97           O  
ATOM   3022  CB  SER A 193     -52.791  -5.868  32.358  1.00  0.97           C  
ATOM   3023  OG  SER A 193     -52.029  -4.698  32.456  1.00  0.97           O  
ATOM   3024  H   SER A 193     -53.804  -8.096  30.727  1.00  0.97           H  
ATOM   3025  HA  SER A 193     -54.151  -5.145  30.889  1.00  0.97           H  
ATOM   3026 1HB  SER A 193     -53.543  -5.884  33.139  1.00  0.97           H  
ATOM   3027 2HB  SER A 193     -52.150  -6.735  32.506  1.00  0.97           H  
ATOM   3028  HG  SER A 193     -52.657  -3.972  32.335  1.00  0.97           H  
ATOM   3029  N   VAL A 194     -52.523  -4.790  29.114  1.00  1.14           N  
ATOM   3030  CA  VAL A 194     -51.584  -4.488  28.028  1.00  1.14           C  
ATOM   3031  C   VAL A 194     -51.200  -3.008  28.008  1.00  1.14           C  
ATOM   3032  O   VAL A 194     -50.498  -2.535  27.111  1.00  1.14           O  
ATOM   3033  CB  VAL A 194     -52.225  -4.857  26.681  1.00  1.14           C  
ATOM   3034  CG1 VAL A 194     -53.403  -3.940  26.402  1.00  1.14           C  
ATOM   3035  CG2 VAL A 194     -51.201  -4.733  25.555  1.00  1.14           C  
ATOM   3036  H   VAL A 194     -53.337  -4.201  29.237  1.00  1.14           H  
ATOM   3037  HA  VAL A 194     -50.681  -5.085  28.169  1.00  1.14           H  
ATOM   3038  HB  VAL A 194     -52.583  -5.873  26.739  1.00  1.14           H  
ATOM   3039 1HG1 VAL A 194     -53.859  -4.219  25.455  1.00  1.14           H  
ATOM   3040 2HG1 VAL A 194     -54.135  -4.029  27.203  1.00  1.14           H  
ATOM   3041 3HG1 VAL A 194     -53.053  -2.907  26.349  1.00  1.14           H  
ATOM   3042 1HG2 VAL A 194     -51.663  -5.008  24.604  1.00  1.14           H  
ATOM   3043 2HG2 VAL A 194     -50.846  -3.707  25.497  1.00  1.14           H  
ATOM   3044 3HG2 VAL A 194     -50.360  -5.401  25.749  1.00  1.14           H  
ATOM   3045  N   GLY A 195     -51.682  -2.278  29.003  1.00  1.31           N  
ATOM   3046  CA  GLY A 195     -51.473  -0.842  29.108  1.00  1.31           C  
ATOM   3047  C   GLY A 195     -51.974  -0.100  27.874  1.00  1.31           C  
ATOM   3048  O   GLY A 195     -53.107  -0.293  27.409  1.00  1.31           O  
ATOM   3049  H   GLY A 195     -52.218  -2.741  29.720  1.00  1.31           H  
ATOM   3050 1HA  GLY A 195     -51.995  -0.469  29.990  1.00  1.31           H  
ATOM   3051 2HA  GLY A 195     -50.417  -0.635  29.257  1.00  1.31           H  
ATOM   3052  N   ALA A 196     -51.107   0.755  27.337  1.00  1.44           N  
ATOM   3053  CA  ALA A 196     -51.427   1.553  26.166  1.00  1.44           C  
ATOM   3054  C   ALA A 196     -52.757   2.253  26.364  1.00  1.44           C  
ATOM   3055  O   ALA A 196     -52.990   2.844  27.418  1.00  1.44           O  
ATOM   3056  CB  ALA A 196     -51.452   0.656  24.942  1.00  1.44           C  
ATOM   3057  H   ALA A 196     -50.198   0.855  27.761  1.00  1.44           H  
ATOM   3058  HA  ALA A 196     -50.664   2.317  26.048  1.00  1.44           H  
ATOM   3059 1HB  ALA A 196     -51.651   1.242  24.049  1.00  1.44           H  
ATOM   3060 2HB  ALA A 196     -50.482   0.185  24.853  1.00  1.44           H  
ATOM   3061 3HB  ALA A 196     -52.213  -0.118  25.051  1.00  1.44           H  
ATOM   3062  N   GLU A 197     -53.627   2.175  25.364  1.00  1.48           N  
ATOM   3063  CA  GLU A 197     -54.955   2.757  25.456  1.00  1.48           C  
ATOM   3064  C   GLU A 197     -55.978   1.660  25.730  1.00  1.48           C  
ATOM   3065  O   GLU A 197     -56.991   1.865  26.397  1.00  1.48           O  
ATOM   3066  CB  GLU A 197     -55.308   3.444  24.132  1.00  1.48           C  
ATOM   3067  CG  GLU A 197     -54.409   4.605  23.727  1.00  1.48           C  
ATOM   3068  CD  GLU A 197     -54.811   5.213  22.386  1.00  1.48           C  
ATOM   3069  OE1 GLU A 197     -55.647   4.643  21.722  1.00  1.48           O  
ATOM   3070  OE2 GLU A 197     -54.282   6.239  22.034  1.00  1.48           O  
ATOM   3071  H   GLU A 197     -53.367   1.704  24.518  1.00  1.48           H  
ATOM   3072  HA  GLU A 197     -54.980   3.477  26.275  1.00  1.48           H  
ATOM   3073 1HB  GLU A 197     -55.274   2.711  23.327  1.00  1.48           H  
ATOM   3074 2HB  GLU A 197     -56.325   3.824  24.186  1.00  1.48           H  
ATOM   3075 1HG  GLU A 197     -54.460   5.376  24.495  1.00  1.48           H  
ATOM   3076 2HG  GLU A 197     -53.380   4.253  23.669  1.00  1.48           H  
ATOM   3077  N   VAL A 198     -55.673   0.470  25.233  1.00  1.42           N  
ATOM   3078  CA  VAL A 198     -56.569  -0.678  25.220  1.00  1.42           C  
ATOM   3079  C   VAL A 198     -57.011  -1.110  26.613  1.00  1.42           C  
ATOM   3080  O   VAL A 198     -58.198  -1.353  26.868  1.00  1.42           O  
ATOM   3081  CB  VAL A 198     -55.852  -1.830  24.510  1.00  1.42           C  
ATOM   3082  CG1 VAL A 198     -56.655  -3.080  24.640  1.00  1.42           C  
ATOM   3083  CG2 VAL A 198     -55.621  -1.462  23.050  1.00  1.42           C  
ATOM   3084  H   VAL A 198     -54.779   0.373  24.783  1.00  1.42           H  
ATOM   3085  HA  VAL A 198     -57.453  -0.420  24.643  1.00  1.42           H  
ATOM   3086  HB  VAL A 198     -54.898  -1.997  24.992  1.00  1.42           H  
ATOM   3087 1HG1 VAL A 198     -56.147  -3.887  24.164  1.00  1.42           H  
ATOM   3088 2HG1 VAL A 198     -56.795  -3.303  25.688  1.00  1.42           H  
ATOM   3089 3HG1 VAL A 198     -57.604  -2.937  24.171  1.00  1.42           H  
ATOM   3090 1HG2 VAL A 198     -55.097  -2.276  22.544  1.00  1.42           H  
ATOM   3091 2HG2 VAL A 198     -56.582  -1.291  22.561  1.00  1.42           H  
ATOM   3092 3HG2 VAL A 198     -55.020  -0.554  22.995  1.00  1.42           H  
ATOM   3093  N   ASP A 199     -56.082  -1.117  27.555  1.00  1.28           N  
ATOM   3094  CA  ASP A 199     -56.367  -1.520  28.920  1.00  1.28           C  
ATOM   3095  C   ASP A 199     -57.448  -0.669  29.616  1.00  1.28           C  
ATOM   3096  O   ASP A 199     -58.023  -1.112  30.623  1.00  1.28           O  
ATOM   3097  CB  ASP A 199     -55.086  -1.488  29.719  1.00  1.28           C  
ATOM   3098  CG  ASP A 199     -55.198  -2.100  31.050  1.00  1.28           C  
ATOM   3099  OD1 ASP A 199     -55.437  -3.272  31.129  1.00  1.28           O  
ATOM   3100  OD2 ASP A 199     -55.058  -1.408  32.015  1.00  1.28           O  
ATOM   3101  H   ASP A 199     -55.115  -0.860  27.334  1.00  1.28           H  
ATOM   3102  HA  ASP A 199     -56.720  -2.552  28.890  1.00  1.28           H  
ATOM   3103 1HB  ASP A 199     -54.331  -2.006  29.155  1.00  1.28           H  
ATOM   3104 2HB  ASP A 199     -54.758  -0.450  29.828  1.00  1.28           H  
ATOM   3105  N   SER A 200     -57.632   0.583  29.166  1.00  1.12           N  
ATOM   3106  CA  SER A 200     -58.619   1.468  29.764  1.00  1.12           C  
ATOM   3107  C   SER A 200     -59.929   1.531  28.969  1.00  1.12           C  
ATOM   3108  O   SER A 200     -60.874   2.186  29.412  1.00  1.12           O  
ATOM   3109  CB  SER A 200     -58.069   2.877  29.826  1.00  1.12           C  
ATOM   3110  OG  SER A 200     -56.931   2.964  30.639  1.00  1.12           O  
ATOM   3111  H   SER A 200     -57.139   0.910  28.334  1.00  1.12           H  
ATOM   3112  HA  SER A 200     -58.839   1.117  30.772  1.00  1.12           H  
ATOM   3113 1HB  SER A 200     -57.814   3.193  28.812  1.00  1.12           H  
ATOM   3114 2HB  SER A 200     -58.835   3.554  30.196  1.00  1.12           H  
ATOM   3115  HG  SER A 200     -57.242   3.032  31.575  1.00  1.12           H  
ATOM   3116  N   MET A 201     -59.974   0.921  27.771  1.00  0.97           N  
ATOM   3117  CA  MET A 201     -61.161   1.089  26.928  1.00  0.97           C  
ATOM   3118  C   MET A 201     -61.709  -0.173  26.256  1.00  0.97           C  
ATOM   3119  O   MET A 201     -62.707  -0.071  25.544  1.00  0.97           O  
ATOM   3120  CB  MET A 201     -60.846   2.124  25.853  1.00  0.97           C  
ATOM   3121  CG  MET A 201     -59.851   1.640  24.853  1.00  0.97           C  
ATOM   3122  SD  MET A 201     -59.275   2.871  23.691  1.00  0.97           S  
ATOM   3123  CE  MET A 201     -58.196   1.863  22.662  1.00  0.97           C  
ATOM   3124  H   MET A 201     -59.201   0.342  27.450  1.00  0.97           H  
ATOM   3125  HA  MET A 201     -61.962   1.481  27.554  1.00  0.97           H  
ATOM   3126 1HB  MET A 201     -61.758   2.395  25.326  1.00  0.97           H  
ATOM   3127 2HB  MET A 201     -60.448   3.027  26.320  1.00  0.97           H  
ATOM   3128 1HG  MET A 201     -59.019   1.190  25.350  1.00  0.97           H  
ATOM   3129 2HG  MET A 201     -60.346   0.889  24.286  1.00  0.97           H  
ATOM   3130 1HE  MET A 201     -57.760   2.488  21.883  1.00  0.97           H  
ATOM   3131 2HE  MET A 201     -57.412   1.449  23.256  1.00  0.97           H  
ATOM   3132 3HE  MET A 201     -58.760   1.054  22.210  1.00  0.97           H  
ATOM   3133  N   VAL A 202     -61.094  -1.341  26.477  1.00  0.85           N  
ATOM   3134  CA  VAL A 202     -61.554  -2.582  25.837  1.00  0.85           C  
ATOM   3135  C   VAL A 202     -61.923  -3.733  26.782  1.00  0.85           C  
ATOM   3136  O   VAL A 202     -61.228  -3.995  27.776  1.00  0.85           O  
ATOM   3137  CB  VAL A 202     -60.509  -3.108  24.826  1.00  0.85           C  
ATOM   3138  CG1 VAL A 202     -60.949  -4.436  24.224  1.00  0.85           C  
ATOM   3139  CG2 VAL A 202     -60.317  -2.095  23.724  1.00  0.85           C  
ATOM   3140  H   VAL A 202     -60.240  -1.364  27.029  1.00  0.85           H  
ATOM   3141  HA  VAL A 202     -62.443  -2.336  25.267  1.00  0.85           H  
ATOM   3142  HB  VAL A 202     -59.574  -3.269  25.336  1.00  0.85           H  
ATOM   3143 1HG1 VAL A 202     -60.194  -4.773  23.522  1.00  0.85           H  
ATOM   3144 2HG1 VAL A 202     -61.058  -5.183  25.003  1.00  0.85           H  
ATOM   3145 3HG1 VAL A 202     -61.900  -4.309  23.703  1.00  0.85           H  
ATOM   3146 1HG2 VAL A 202     -59.583  -2.456  23.011  1.00  0.85           H  
ATOM   3147 2HG2 VAL A 202     -61.266  -1.933  23.216  1.00  0.85           H  
ATOM   3148 3HG2 VAL A 202     -59.970  -1.192  24.153  1.00  0.85           H  
ATOM   3149  N   GLY A 203     -63.040  -4.397  26.456  1.00  0.76           N  
ATOM   3150  CA  GLY A 203     -63.462  -5.617  27.144  1.00  0.76           C  
ATOM   3151  C   GLY A 203     -63.945  -6.661  26.124  1.00  0.76           C  
ATOM   3152  O   GLY A 203     -64.292  -6.317  24.987  1.00  0.76           O  
ATOM   3153  H   GLY A 203     -63.589  -4.043  25.667  1.00  0.76           H  
ATOM   3154 1HA  GLY A 203     -62.614  -6.017  27.692  1.00  0.76           H  
ATOM   3155 2HA  GLY A 203     -64.241  -5.412  27.869  1.00  0.76           H  
ATOM   3156  N   TYR A 204     -63.978  -7.931  26.532  1.00  0.70           N  
ATOM   3157  CA  TYR A 204     -64.401  -8.990  25.625  1.00  0.70           C  
ATOM   3158  C   TYR A 204     -65.507  -9.864  26.197  1.00  0.70           C  
ATOM   3159  O   TYR A 204     -65.491 -10.219  27.376  1.00  0.70           O  
ATOM   3160  CB  TYR A 204     -63.210  -9.878  25.282  1.00  0.70           C  
ATOM   3161  CG  TYR A 204     -62.054  -9.153  24.663  1.00  0.70           C  
ATOM   3162  CD1 TYR A 204     -61.023  -8.650  25.452  1.00  0.70           C  
ATOM   3163  CD2 TYR A 204     -62.044  -8.952  23.315  1.00  0.70           C  
ATOM   3164  CE1 TYR A 204     -59.979  -7.972  24.850  1.00  0.70           C  
ATOM   3165  CE2 TYR A 204     -61.019  -8.264  22.716  1.00  0.70           C  
ATOM   3166  CZ  TYR A 204     -59.982  -7.778  23.482  1.00  0.70           C  
ATOM   3167  OH  TYR A 204     -58.945  -7.096  22.888  1.00  0.70           O  
ATOM   3168  H   TYR A 204     -63.671  -8.148  27.471  1.00  0.70           H  
ATOM   3169  HA  TYR A 204     -64.784  -8.536  24.714  1.00  0.70           H  
ATOM   3170 1HB  TYR A 204     -62.858 -10.390  26.176  1.00  0.70           H  
ATOM   3171 2HB  TYR A 204     -63.543 -10.636  24.583  1.00  0.70           H  
ATOM   3172  HD1 TYR A 204     -61.031  -8.801  26.535  1.00  0.70           H  
ATOM   3173  HD2 TYR A 204     -62.864  -9.338  22.723  1.00  0.70           H  
ATOM   3174  HE1 TYR A 204     -59.163  -7.590  25.437  1.00  0.70           H  
ATOM   3175  HE2 TYR A 204     -61.025  -8.109  21.638  1.00  0.70           H  
ATOM   3176  HH  TYR A 204     -58.259  -6.931  23.540  1.00  0.70           H  
ATOM   3177  N   ILE A 205     -66.456 -10.222  25.344  1.00  0.67           N  
ATOM   3178  CA  ILE A 205     -67.589 -11.063  25.732  1.00  0.67           C  
ATOM   3179  C   ILE A 205     -67.724 -12.213  24.753  1.00  0.67           C  
ATOM   3180  O   ILE A 205     -67.105 -12.184  23.694  1.00  0.67           O  
ATOM   3181  CB  ILE A 205     -68.897 -10.234  25.800  1.00  0.67           C  
ATOM   3182  CG1 ILE A 205     -69.244  -9.660  24.481  1.00  0.67           C  
ATOM   3183  CG2 ILE A 205     -68.785  -9.135  26.807  1.00  0.67           C  
ATOM   3184  CD1 ILE A 205     -70.587  -8.966  24.500  1.00  0.67           C  
ATOM   3185  H   ILE A 205     -66.374  -9.895  24.378  1.00  0.67           H  
ATOM   3186  HA  ILE A 205     -67.403 -11.474  26.722  1.00  0.67           H  
ATOM   3187  HB  ILE A 205     -69.714 -10.892  26.090  1.00  0.67           H  
ATOM   3188 1HG1 ILE A 205     -68.472  -8.965  24.192  1.00  0.67           H  
ATOM   3189 2HG1 ILE A 205     -69.276 -10.458  23.748  1.00  0.67           H  
ATOM   3190 1HG2 ILE A 205     -69.716  -8.580  26.859  1.00  0.67           H  
ATOM   3191 2HG2 ILE A 205     -68.577  -9.585  27.765  1.00  0.67           H  
ATOM   3192 3HG2 ILE A 205     -67.985  -8.460  26.532  1.00  0.67           H  
ATOM   3193 1HD1 ILE A 205     -70.791  -8.553  23.531  1.00  0.67           H  
ATOM   3194 2HD1 ILE A 205     -71.364  -9.685  24.768  1.00  0.67           H  
ATOM   3195 3HD1 ILE A 205     -70.572  -8.162  25.230  1.00  0.67           H  
ATOM   3196  N   ALA A 206     -68.501 -13.235  25.079  1.00  0.65           N  
ATOM   3197  CA  ALA A 206     -68.690 -14.293  24.091  1.00  0.65           C  
ATOM   3198  C   ALA A 206     -69.380 -13.727  22.843  1.00  0.65           C  
ATOM   3199  O   ALA A 206     -70.318 -12.933  22.959  1.00  0.65           O  
ATOM   3200  CB  ALA A 206     -69.501 -15.438  24.676  1.00  0.65           C  
ATOM   3201  H   ALA A 206     -68.976 -13.267  25.975  1.00  0.65           H  
ATOM   3202  HA  ALA A 206     -67.706 -14.670  23.797  1.00  0.65           H  
ATOM   3203 1HB  ALA A 206     -69.605 -16.220  23.931  1.00  0.65           H  
ATOM   3204 2HB  ALA A 206     -68.995 -15.837  25.546  1.00  0.65           H  
ATOM   3205 3HB  ALA A 206     -70.489 -15.084  24.974  1.00  0.65           H  
ATOM   3206  N   LEU A 207     -68.981 -14.202  21.666  1.00  0.64           N  
ATOM   3207  CA  LEU A 207     -69.574 -13.800  20.387  1.00  0.64           C  
ATOM   3208  C   LEU A 207     -71.080 -13.987  20.340  1.00  0.64           C  
ATOM   3209  O   LEU A 207     -71.814 -13.116  19.863  1.00  0.64           O  
ATOM   3210  CB  LEU A 207     -68.903 -14.593  19.266  1.00  0.64           C  
ATOM   3211  CG  LEU A 207     -69.339 -14.321  17.866  1.00  0.64           C  
ATOM   3212  CD1 LEU A 207     -69.090 -12.902  17.584  1.00  0.64           C  
ATOM   3213  CD2 LEU A 207     -68.502 -15.177  16.918  1.00  0.64           C  
ATOM   3214  H   LEU A 207     -68.166 -14.814  21.638  1.00  0.64           H  
ATOM   3215  HA  LEU A 207     -69.365 -12.750  20.232  1.00  0.64           H  
ATOM   3216 1HB  LEU A 207     -67.850 -14.377  19.291  1.00  0.64           H  
ATOM   3217 2HB  LEU A 207     -69.034 -15.657  19.460  1.00  0.64           H  
ATOM   3218  HG  LEU A 207     -70.402 -14.537  17.739  1.00  0.64           H  
ATOM   3219 1HD1 LEU A 207     -69.373 -12.683  16.558  1.00  0.64           H  
ATOM   3220 2HD1 LEU A 207     -69.670 -12.292  18.267  1.00  0.64           H  
ATOM   3221 3HD1 LEU A 207     -68.046 -12.708  17.729  1.00  0.64           H  
ATOM   3222 1HD2 LEU A 207     -68.790 -14.971  15.897  1.00  0.64           H  
ATOM   3223 2HD2 LEU A 207     -67.441 -14.938  17.054  1.00  0.64           H  
ATOM   3224 3HD2 LEU A 207     -68.667 -16.231  17.135  1.00  0.64           H  
ATOM   3225  N   TYR A 208     -71.549 -15.120  20.834  1.00  0.65           N  
ATOM   3226  CA  TYR A 208     -72.976 -15.404  20.852  1.00  0.65           C  
ATOM   3227  C   TYR A 208     -73.719 -14.313  21.624  1.00  0.65           C  
ATOM   3228  O   TYR A 208     -74.757 -13.804  21.188  1.00  0.65           O  
ATOM   3229  CB  TYR A 208     -73.236 -16.772  21.463  1.00  0.65           C  
ATOM   3230  CG  TYR A 208     -74.681 -17.170  21.498  1.00  0.65           C  
ATOM   3231  CD1 TYR A 208     -75.284 -17.664  20.350  1.00  0.65           C  
ATOM   3232  CD2 TYR A 208     -75.406 -17.052  22.663  1.00  0.65           C  
ATOM   3233  CE1 TYR A 208     -76.611 -18.034  20.375  1.00  0.65           C  
ATOM   3234  CE2 TYR A 208     -76.731 -17.425  22.695  1.00  0.65           C  
ATOM   3235  CZ  TYR A 208     -77.336 -17.915  21.554  1.00  0.65           C  
ATOM   3236  OH  TYR A 208     -78.660 -18.287  21.577  1.00  0.65           O  
ATOM   3237  H   TYR A 208     -70.895 -15.790  21.207  1.00  0.65           H  
ATOM   3238  HA  TYR A 208     -73.345 -15.399  19.825  1.00  0.65           H  
ATOM   3239 1HB  TYR A 208     -72.686 -17.528  20.904  1.00  0.65           H  
ATOM   3240 2HB  TYR A 208     -72.860 -16.782  22.487  1.00  0.65           H  
ATOM   3241  HD1 TYR A 208     -74.711 -17.755  19.427  1.00  0.65           H  
ATOM   3242  HD2 TYR A 208     -74.931 -16.659  23.556  1.00  0.65           H  
ATOM   3243  HE1 TYR A 208     -77.090 -18.418  19.470  1.00  0.65           H  
ATOM   3244  HE2 TYR A 208     -77.301 -17.327  23.619  1.00  0.65           H  
ATOM   3245  HH  TYR A 208     -78.944 -18.502  20.680  1.00  0.65           H  
ATOM   3246  N   ASP A 209     -73.204 -13.978  22.798  1.00  0.65           N  
ATOM   3247  CA  ASP A 209     -73.851 -12.993  23.638  1.00  0.65           C  
ATOM   3248  C   ASP A 209     -73.815 -11.625  22.978  1.00  0.65           C  
ATOM   3249  O   ASP A 209     -74.797 -10.887  23.030  1.00  0.65           O  
ATOM   3250  CB  ASP A 209     -73.174 -12.992  24.984  1.00  0.65           C  
ATOM   3251  CG  ASP A 209     -73.485 -14.294  25.685  1.00  0.65           C  
ATOM   3252  OD1 ASP A 209     -74.381 -14.992  25.248  1.00  0.65           O  
ATOM   3253  OD2 ASP A 209     -72.798 -14.627  26.586  1.00  0.65           O  
ATOM   3254  H   ASP A 209     -72.337 -14.397  23.101  1.00  0.65           H  
ATOM   3255  HA  ASP A 209     -74.892 -13.284  23.776  1.00  0.65           H  
ATOM   3256 1HB  ASP A 209     -72.093 -12.903  24.851  1.00  0.65           H  
ATOM   3257 2HB  ASP A 209     -73.497 -12.152  25.574  1.00  0.65           H  
ATOM   3258  N   ALA A 210     -72.699 -11.302  22.319  1.00  0.67           N  
ATOM   3259  CA  ALA A 210     -72.574 -10.034  21.606  1.00  0.67           C  
ATOM   3260  C   ALA A 210     -73.606  -9.941  20.494  1.00  0.67           C  
ATOM   3261  O   ALA A 210     -74.208  -8.887  20.252  1.00  0.67           O  
ATOM   3262  CB  ALA A 210     -71.191  -9.903  21.024  1.00  0.67           C  
ATOM   3263  H   ALA A 210     -71.911 -11.953  22.335  1.00  0.67           H  
ATOM   3264  HA  ALA A 210     -72.756  -9.233  22.308  1.00  0.67           H  
ATOM   3265 1HB  ALA A 210     -71.099  -8.950  20.513  1.00  0.67           H  
ATOM   3266 2HB  ALA A 210     -70.459  -9.966  21.800  1.00  0.67           H  
ATOM   3267 3HB  ALA A 210     -71.033 -10.710  20.321  1.00  0.67           H  
ATOM   3268  N   SER A 211     -73.837 -11.078  19.834  1.00  0.69           N  
ATOM   3269  CA  SER A 211     -74.801 -11.169  18.760  1.00  0.69           C  
ATOM   3270  C   SER A 211     -76.181 -10.888  19.351  1.00  0.69           C  
ATOM   3271  O   SER A 211     -76.991 -10.159  18.769  1.00  0.69           O  
ATOM   3272  CB  SER A 211     -74.734 -12.553  18.138  1.00  0.69           C  
ATOM   3273  OG  SER A 211     -73.467 -12.777  17.578  1.00  0.69           O  
ATOM   3274  H   SER A 211     -73.289 -11.908  20.065  1.00  0.69           H  
ATOM   3275  HA  SER A 211     -74.575 -10.414  18.010  1.00  0.69           H  
ATOM   3276 1HB  SER A 211     -74.953 -13.310  18.865  1.00  0.69           H  
ATOM   3277 2HB  SER A 211     -75.492 -12.632  17.359  1.00  0.69           H  
ATOM   3278  HG  SER A 211     -72.834 -12.760  18.332  1.00  0.69           H  
ATOM   3279  N   THR A 212     -76.437 -11.434  20.547  1.00  0.73           N  
ATOM   3280  CA  THR A 212     -77.698 -11.195  21.233  1.00  0.73           C  
ATOM   3281  C   THR A 212     -77.856  -9.718  21.599  1.00  0.73           C  
ATOM   3282  O   THR A 212     -78.914  -9.129  21.354  1.00  0.73           O  
ATOM   3283  CB  THR A 212     -77.844 -12.072  22.498  1.00  0.73           C  
ATOM   3284  OG1 THR A 212     -77.854 -13.458  22.124  1.00  0.73           O  
ATOM   3285  CG2 THR A 212     -79.117 -11.724  23.243  1.00  0.73           C  
ATOM   3286  H   THR A 212     -75.744 -12.055  20.969  1.00  0.73           H  
ATOM   3287  HA  THR A 212     -78.508 -11.459  20.555  1.00  0.73           H  
ATOM   3288  HB  THR A 212     -77.007 -11.899  23.157  1.00  0.73           H  
ATOM   3289  HG1 THR A 212     -76.998 -13.690  21.716  1.00  0.73           H  
ATOM   3290 1HG2 THR A 212     -79.199 -12.346  24.130  1.00  0.73           H  
ATOM   3291 2HG2 THR A 212     -79.086 -10.672  23.536  1.00  0.73           H  
ATOM   3292 3HG2 THR A 212     -79.975 -11.898  22.597  1.00  0.73           H  
ATOM   3293  N   LEU A 213     -76.789  -9.094  22.115  1.00  0.80           N  
ATOM   3294  CA  LEU A 213     -76.850  -7.697  22.549  1.00  0.80           C  
ATOM   3295  C   LEU A 213     -77.217  -6.771  21.391  1.00  0.80           C  
ATOM   3296  O   LEU A 213     -78.017  -5.841  21.548  1.00  0.80           O  
ATOM   3297  CB  LEU A 213     -75.494  -7.209  23.069  1.00  0.80           C  
ATOM   3298  CG  LEU A 213     -74.940  -7.777  24.352  1.00  0.80           C  
ATOM   3299  CD1 LEU A 213     -73.550  -7.215  24.520  1.00  0.80           C  
ATOM   3300  CD2 LEU A 213     -75.819  -7.427  25.512  1.00  0.80           C  
ATOM   3301  H   LEU A 213     -75.939  -9.634  22.272  1.00  0.80           H  
ATOM   3302  HA  LEU A 213     -77.596  -7.607  23.334  1.00  0.80           H  
ATOM   3303 1HB  LEU A 213     -74.751  -7.379  22.292  1.00  0.80           H  
ATOM   3304 2HB  LEU A 213     -75.581  -6.163  23.212  1.00  0.80           H  
ATOM   3305  HG  LEU A 213     -74.864  -8.848  24.275  1.00  0.80           H  
ATOM   3306 1HD1 LEU A 213     -73.096  -7.589  25.389  1.00  0.80           H  
ATOM   3307 2HD1 LEU A 213     -72.960  -7.479  23.675  1.00  0.80           H  
ATOM   3308 3HD1 LEU A 213     -73.601  -6.154  24.593  1.00  0.80           H  
ATOM   3309 1HD2 LEU A 213     -75.383  -7.841  26.410  1.00  0.80           H  
ATOM   3310 2HD2 LEU A 213     -75.892  -6.341  25.607  1.00  0.80           H  
ATOM   3311 3HD2 LEU A 213     -76.814  -7.847  25.360  1.00  0.80           H  
ATOM   3312  N   LEU A 214     -76.699  -7.077  20.207  1.00  0.89           N  
ATOM   3313  CA  LEU A 214     -76.972  -6.281  19.020  1.00  0.89           C  
ATOM   3314  C   LEU A 214     -78.154  -6.776  18.187  1.00  0.89           C  
ATOM   3315  O   LEU A 214     -78.401  -6.255  17.099  1.00  0.89           O  
ATOM   3316  CB  LEU A 214     -75.755  -6.238  18.121  1.00  0.89           C  
ATOM   3317  CG  LEU A 214     -74.545  -5.600  18.656  1.00  0.89           C  
ATOM   3318  CD1 LEU A 214     -73.495  -5.707  17.572  1.00  0.89           C  
ATOM   3319  CD2 LEU A 214     -74.857  -4.160  19.074  1.00  0.89           C  
ATOM   3320  H   LEU A 214     -76.040  -7.856  20.142  1.00  0.89           H  
ATOM   3321  HA  LEU A 214     -77.196  -5.267  19.345  1.00  0.89           H  
ATOM   3322 1HB  LEU A 214     -75.464  -7.261  17.943  1.00  0.89           H  
ATOM   3323 2HB  LEU A 214     -76.016  -5.773  17.174  1.00  0.89           H  
ATOM   3324  HG  LEU A 214     -74.190  -6.158  19.518  1.00  0.89           H  
ATOM   3325 1HD1 LEU A 214     -72.555  -5.292  17.879  1.00  0.89           H  
ATOM   3326 2HD1 LEU A 214     -73.368  -6.744  17.341  1.00  0.89           H  
ATOM   3327 3HD1 LEU A 214     -73.842  -5.180  16.689  1.00  0.89           H  
ATOM   3328 1HD2 LEU A 214     -73.981  -3.679  19.460  1.00  0.89           H  
ATOM   3329 2HD2 LEU A 214     -75.217  -3.602  18.210  1.00  0.89           H  
ATOM   3330 3HD2 LEU A 214     -75.628  -4.167  19.847  1.00  0.89           H  
ATOM   3331  N   ARG A 215     -78.872  -7.785  18.678  1.00  1.00           N  
ATOM   3332  CA  ARG A 215     -80.014  -8.377  17.987  1.00  1.00           C  
ATOM   3333  C   ARG A 215     -79.672  -8.888  16.580  1.00  1.00           C  
ATOM   3334  O   ARG A 215     -80.445  -8.702  15.636  1.00  1.00           O  
ATOM   3335  CB  ARG A 215     -81.155  -7.368  17.895  1.00  1.00           C  
ATOM   3336  CG  ARG A 215     -81.672  -6.867  19.243  1.00  1.00           C  
ATOM   3337  CD  ARG A 215     -82.858  -5.982  19.087  1.00  1.00           C  
ATOM   3338  NE  ARG A 215     -83.258  -5.361  20.352  1.00  1.00           N  
ATOM   3339  CZ  ARG A 215     -84.008  -5.952  21.305  1.00  1.00           C  
ATOM   3340  NH1 ARG A 215     -84.440  -7.186  21.140  1.00  1.00           N  
ATOM   3341  NH2 ARG A 215     -84.313  -5.290  22.408  1.00  1.00           N  
ATOM   3342  H   ARG A 215     -78.639  -8.171  19.589  1.00  1.00           H  
ATOM   3343  HA  ARG A 215     -80.352  -9.227  18.581  1.00  1.00           H  
ATOM   3344 1HB  ARG A 215     -80.853  -6.501  17.316  1.00  1.00           H  
ATOM   3345 2HB  ARG A 215     -81.995  -7.825  17.374  1.00  1.00           H  
ATOM   3346 1HG  ARG A 215     -81.948  -7.714  19.871  1.00  1.00           H  
ATOM   3347 2HG  ARG A 215     -80.888  -6.289  19.737  1.00  1.00           H  
ATOM   3348 1HD  ARG A 215     -82.620  -5.188  18.381  1.00  1.00           H  
ATOM   3349 2HD  ARG A 215     -83.699  -6.559  18.710  1.00  1.00           H  
ATOM   3350  HE  ARG A 215     -82.942  -4.386  20.512  1.00  1.00           H  
ATOM   3351 1HH1 ARG A 215     -84.212  -7.693  20.295  1.00  1.00           H  
ATOM   3352 2HH1 ARG A 215     -85.004  -7.623  21.854  1.00  1.00           H  
ATOM   3353 1HH2 ARG A 215     -83.988  -4.339  22.535  1.00  1.00           H  
ATOM   3354 2HH2 ARG A 215     -84.877  -5.728  23.119  1.00  1.00           H  
ATOM   3355  N   LEU A 216     -78.526  -9.550  16.443  1.00  1.09           N  
ATOM   3356  CA  LEU A 216     -78.112 -10.098  15.161  1.00  1.09           C  
ATOM   3357  C   LEU A 216     -78.644 -11.529  15.109  1.00  1.09           C  
ATOM   3358  O   LEU A 216     -78.755 -12.164  16.156  1.00  1.09           O  
ATOM   3359  CB  LEU A 216     -76.582 -10.113  15.065  1.00  1.09           C  
ATOM   3360  CG  LEU A 216     -75.918  -8.793  15.309  1.00  1.09           C  
ATOM   3361  CD1 LEU A 216     -74.418  -8.961  15.157  1.00  1.09           C  
ATOM   3362  CD2 LEU A 216     -76.483  -7.725  14.410  1.00  1.09           C  
ATOM   3363  H   LEU A 216     -77.928  -9.677  17.260  1.00  1.09           H  
ATOM   3364  HA  LEU A 216     -78.537  -9.493  14.364  1.00  1.09           H  
ATOM   3365 1HB  LEU A 216     -76.202 -10.802  15.816  1.00  1.09           H  
ATOM   3366 2HB  LEU A 216     -76.259 -10.469  14.095  1.00  1.09           H  
ATOM   3367  HG  LEU A 216     -76.112  -8.515  16.324  1.00  1.09           H  
ATOM   3368 1HD1 LEU A 216     -73.929  -8.022  15.377  1.00  1.09           H  
ATOM   3369 2HD1 LEU A 216     -74.058  -9.726  15.840  1.00  1.09           H  
ATOM   3370 3HD1 LEU A 216     -74.185  -9.264  14.143  1.00  1.09           H  
ATOM   3371 1HD2 LEU A 216     -76.003  -6.774  14.638  1.00  1.09           H  
ATOM   3372 2HD2 LEU A 216     -76.309  -7.971  13.385  1.00  1.09           H  
ATOM   3373 3HD2 LEU A 216     -77.559  -7.638  14.586  1.00  1.09           H  
ATOM   3374  N   PRO A 217     -78.913 -12.120  13.936  1.00  1.15           N  
ATOM   3375  CA  PRO A 217     -79.408 -13.487  13.785  1.00  1.15           C  
ATOM   3376  C   PRO A 217     -78.335 -14.556  13.997  1.00  1.15           C  
ATOM   3377  O   PRO A 217     -78.015 -15.325  13.091  1.00  1.15           O  
ATOM   3378  CB  PRO A 217     -79.909 -13.468  12.337  1.00  1.15           C  
ATOM   3379  CG  PRO A 217     -78.994 -12.482  11.636  1.00  1.15           C  
ATOM   3380  CD  PRO A 217     -78.771 -11.381  12.673  1.00  1.15           C  
ATOM   3381  HA  PRO A 217     -80.242 -13.645  14.484  1.00  1.15           H  
ATOM   3382 1HB  PRO A 217     -79.850 -14.481  11.911  1.00  1.15           H  
ATOM   3383 2HB  PRO A 217     -80.968 -13.169  12.305  1.00  1.15           H  
ATOM   3384 1HG  PRO A 217     -78.061 -12.983  11.333  1.00  1.15           H  
ATOM   3385 2HG  PRO A 217     -79.467 -12.111  10.713  1.00  1.15           H  
ATOM   3386 1HD  PRO A 217     -77.787 -10.966  12.563  1.00  1.15           H  
ATOM   3387 2HD  PRO A 217     -79.558 -10.614  12.588  1.00  1.15           H  
ATOM   3388  N   ASP A 218     -77.753 -14.539  15.199  1.00  1.13           N  
ATOM   3389  CA  ASP A 218     -76.689 -15.427  15.693  1.00  1.13           C  
ATOM   3390  C   ASP A 218     -75.374 -15.347  14.908  1.00  1.13           C  
ATOM   3391  O   ASP A 218     -74.451 -16.123  15.166  1.00  1.13           O  
ATOM   3392  CB  ASP A 218     -77.158 -16.886  15.713  1.00  1.13           C  
ATOM   3393  CG  ASP A 218     -78.304 -17.144  16.704  1.00  1.13           C  
ATOM   3394  OD1 ASP A 218     -78.251 -16.638  17.800  1.00  1.13           O  
ATOM   3395  OD2 ASP A 218     -79.223 -17.839  16.346  1.00  1.13           O  
ATOM   3396  H   ASP A 218     -78.106 -13.841  15.847  1.00  1.13           H  
ATOM   3397  HA  ASP A 218     -76.471 -15.135  16.721  1.00  1.13           H  
ATOM   3398 1HB  ASP A 218     -77.478 -17.187  14.718  1.00  1.13           H  
ATOM   3399 2HB  ASP A 218     -76.318 -17.525  15.986  1.00  1.13           H  
ATOM   3400  N   GLY A 219     -75.280 -14.420  13.963  1.00  1.05           N  
ATOM   3401  CA  GLY A 219     -74.079 -14.279  13.163  1.00  1.05           C  
ATOM   3402  C   GLY A 219     -73.111 -13.249  13.714  1.00  1.05           C  
ATOM   3403  O   GLY A 219     -73.474 -12.372  14.498  1.00  1.05           O  
ATOM   3404  H   GLY A 219     -76.067 -13.817  13.791  1.00  1.05           H  
ATOM   3405 1HA  GLY A 219     -73.577 -15.243  13.101  1.00  1.05           H  
ATOM   3406 2HA  GLY A 219     -74.352 -14.018  12.144  1.00  1.05           H  
ATOM   3407  N   ALA A 220     -71.887 -13.333  13.218  1.00  0.95           N  
ATOM   3408  CA  ALA A 220     -70.801 -12.408  13.495  1.00  0.95           C  
ATOM   3409  C   ALA A 220     -70.968 -11.197  12.605  1.00  0.95           C  
ATOM   3410  O   ALA A 220     -71.812 -11.207  11.711  1.00  0.95           O  
ATOM   3411  CB  ALA A 220     -69.455 -13.072  13.251  1.00  0.95           C  
ATOM   3412  H   ALA A 220     -71.693 -14.098  12.586  1.00  0.95           H  
ATOM   3413  HA  ALA A 220     -70.867 -12.088  14.532  1.00  0.95           H  
ATOM   3414 1HB  ALA A 220     -68.657 -12.381  13.453  1.00  0.95           H  
ATOM   3415 2HB  ALA A 220     -69.352 -13.933  13.894  1.00  0.95           H  
ATOM   3416 3HB  ALA A 220     -69.388 -13.385  12.220  1.00  0.95           H  
ATOM   3417  N   GLN A 221     -70.243 -10.128  12.881  1.00  0.85           N  
ATOM   3418  CA  GLN A 221     -70.267  -8.994  11.973  1.00  0.85           C  
ATOM   3419  C   GLN A 221     -69.095  -9.084  11.005  1.00  0.85           C  
ATOM   3420  O   GLN A 221     -69.141  -8.538   9.899  1.00  0.85           O  
ATOM   3421  CB  GLN A 221     -70.261  -7.679  12.722  1.00  0.85           C  
ATOM   3422  CG  GLN A 221     -71.510  -7.440  13.516  1.00  0.85           C  
ATOM   3423  CD  GLN A 221     -71.473  -6.144  14.261  1.00  0.85           C  
ATOM   3424  OE1 GLN A 221     -70.504  -5.845  14.962  1.00  0.85           O  
ATOM   3425  NE2 GLN A 221     -72.517  -5.338  14.118  1.00  0.85           N  
ATOM   3426  H   GLN A 221     -69.592 -10.133  13.664  1.00  0.85           H  
ATOM   3427  HA  GLN A 221     -71.184  -9.036  11.387  1.00  0.85           H  
ATOM   3428 1HB  GLN A 221     -69.406  -7.656  13.401  1.00  0.85           H  
ATOM   3429 2HB  GLN A 221     -70.141  -6.860  12.017  1.00  0.85           H  
ATOM   3430 1HG  GLN A 221     -72.348  -7.409  12.838  1.00  0.85           H  
ATOM   3431 2HG  GLN A 221     -71.630  -8.259  14.219  1.00  0.85           H  
ATOM   3432 1HE2 GLN A 221     -72.531  -4.458  14.599  1.00  0.85           H  
ATOM   3433 2HE2 GLN A 221     -73.280  -5.589  13.526  1.00  0.85           H  
ATOM   3434  N   GLY A 222     -68.059  -9.815  11.409  1.00  0.77           N  
ATOM   3435  CA  GLY A 222     -66.873  -9.950  10.582  1.00  0.77           C  
ATOM   3436  C   GLY A 222     -65.887 -10.991  11.092  1.00  0.77           C  
ATOM   3437  O   GLY A 222     -66.197 -11.773  11.995  1.00  0.77           O  
ATOM   3438  H   GLY A 222     -68.070 -10.221  12.342  1.00  0.77           H  
ATOM   3439 1HA  GLY A 222     -67.148 -10.169   9.560  1.00  0.77           H  
ATOM   3440 2HA  GLY A 222     -66.369  -8.986  10.554  1.00  0.77           H  
ATOM   3441  N   VAL A 223     -64.720 -11.024  10.444  1.00  0.72           N  
ATOM   3442  CA  VAL A 223     -63.606 -11.907  10.783  1.00  0.72           C  
ATOM   3443  C   VAL A 223     -62.325 -11.097  10.989  1.00  0.72           C  
ATOM   3444  O   VAL A 223     -61.944 -10.292  10.137  1.00  0.72           O  
ATOM   3445  CB  VAL A 223     -63.393 -12.974   9.694  1.00  0.72           C  
ATOM   3446  CG1 VAL A 223     -62.195 -13.833  10.031  1.00  0.72           C  
ATOM   3447  CG2 VAL A 223     -64.619 -13.865   9.604  1.00  0.72           C  
ATOM   3448  H   VAL A 223     -64.611 -10.358   9.685  1.00  0.72           H  
ATOM   3449  HA  VAL A 223     -63.844 -12.409  11.712  1.00  0.72           H  
ATOM   3450  HB  VAL A 223     -63.212 -12.482   8.736  1.00  0.72           H  
ATOM   3451 1HG1 VAL A 223     -62.057 -14.581   9.266  1.00  0.72           H  
ATOM   3452 2HG1 VAL A 223     -61.309 -13.200  10.093  1.00  0.72           H  
ATOM   3453 3HG1 VAL A 223     -62.355 -14.325  10.978  1.00  0.72           H  
ATOM   3454 1HG2 VAL A 223     -64.469 -14.616   8.827  1.00  0.72           H  
ATOM   3455 2HG2 VAL A 223     -64.781 -14.359  10.556  1.00  0.72           H  
ATOM   3456 3HG2 VAL A 223     -65.478 -13.264   9.369  1.00  0.72           H  
ATOM   3457  N   ARG A 224     -61.707 -11.232  12.159  1.00  0.71           N  
ATOM   3458  CA  ARG A 224     -60.502 -10.482  12.466  1.00  0.71           C  
ATOM   3459  C   ARG A 224     -59.320 -11.240  11.937  1.00  0.71           C  
ATOM   3460  O   ARG A 224     -59.360 -12.471  11.872  1.00  0.71           O  
ATOM   3461  CB  ARG A 224     -60.323 -10.256  13.965  1.00  0.71           C  
ATOM   3462  CG  ARG A 224     -60.073 -11.487  14.757  1.00  0.71           C  
ATOM   3463  CD  ARG A 224     -59.771 -11.199  16.200  1.00  0.71           C  
ATOM   3464  NE  ARG A 224     -58.538 -10.438  16.362  1.00  0.71           N  
ATOM   3465  CZ  ARG A 224     -58.115  -9.904  17.525  1.00  0.71           C  
ATOM   3466  NH1 ARG A 224     -58.809 -10.094  18.624  1.00  0.71           N  
ATOM   3467  NH2 ARG A 224     -57.006  -9.179  17.556  1.00  0.71           N  
ATOM   3468  H   ARG A 224     -62.063 -11.903  12.823  1.00  0.71           H  
ATOM   3469  HA  ARG A 224     -60.541  -9.520  11.968  1.00  0.71           H  
ATOM   3470 1HB  ARG A 224     -59.471  -9.614  14.123  1.00  0.71           H  
ATOM   3471 2HB  ARG A 224     -61.195  -9.752  14.378  1.00  0.71           H  
ATOM   3472 1HG  ARG A 224     -60.988 -12.051  14.746  1.00  0.71           H  
ATOM   3473 2HG  ARG A 224     -59.282 -12.072  14.303  1.00  0.71           H  
ATOM   3474 1HD  ARG A 224     -60.590 -10.635  16.645  1.00  0.71           H  
ATOM   3475 2HD  ARG A 224     -59.653 -12.141  16.733  1.00  0.71           H  
ATOM   3476  HE  ARG A 224     -57.979 -10.269  15.538  1.00  0.71           H  
ATOM   3477 1HH1 ARG A 224     -59.639 -10.711  18.619  1.00  0.71           H  
ATOM   3478 2HH1 ARG A 224     -58.496  -9.673  19.485  1.00  0.71           H  
ATOM   3479 1HH2 ARG A 224     -56.471  -9.036  16.715  1.00  0.71           H  
ATOM   3480 2HH2 ARG A 224     -56.687  -8.737  18.431  1.00  0.71           H  
ATOM   3481  N   LEU A 225     -58.257 -10.523  11.614  1.00  0.73           N  
ATOM   3482  CA  LEU A 225     -57.040 -11.150  11.155  1.00  0.73           C  
ATOM   3483  C   LEU A 225     -55.774 -10.690  11.874  1.00  0.73           C  
ATOM   3484  O   LEU A 225     -55.596  -9.495  12.192  1.00  0.73           O  
ATOM   3485  CB  LEU A 225     -56.866 -10.858   9.660  1.00  0.73           C  
ATOM   3486  CG  LEU A 225     -58.005 -11.315   8.726  1.00  0.73           C  
ATOM   3487  CD1 LEU A 225     -59.007 -10.215   8.540  1.00  0.73           C  
ATOM   3488  CD2 LEU A 225     -57.423 -11.704   7.435  1.00  0.73           C  
ATOM   3489  H   LEU A 225     -58.308  -9.512  11.632  1.00  0.73           H  
ATOM   3490  HA  LEU A 225     -57.131 -12.224  11.305  1.00  0.73           H  
ATOM   3491 1HB  LEU A 225     -56.750  -9.789   9.540  1.00  0.73           H  
ATOM   3492 2HB  LEU A 225     -55.948 -11.341   9.326  1.00  0.73           H  
ATOM   3493  HG  LEU A 225     -58.536 -12.146   9.165  1.00  0.73           H  
ATOM   3494 1HD1 LEU A 225     -59.797 -10.572   7.892  1.00  0.73           H  
ATOM   3495 2HD1 LEU A 225     -59.426  -9.941   9.484  1.00  0.73           H  
ATOM   3496 3HD1 LEU A 225     -58.528  -9.347   8.093  1.00  0.73           H  
ATOM   3497 1HD2 LEU A 225     -58.208 -12.015   6.778  1.00  0.73           H  
ATOM   3498 2HD2 LEU A 225     -56.904 -10.850   7.012  1.00  0.73           H  
ATOM   3499 3HD2 LEU A 225     -56.729 -12.511   7.585  1.00  0.73           H  
ATOM   3500  N   LYS A 226     -54.864 -11.657  12.025  1.00  0.78           N  
ATOM   3501  CA  LYS A 226     -53.476 -11.465  12.424  1.00  0.78           C  
ATOM   3502  C   LYS A 226     -52.629 -11.761  11.200  1.00  0.78           C  
ATOM   3503  O   LYS A 226     -52.748 -12.840  10.582  1.00  0.78           O  
ATOM   3504  CB  LYS A 226     -53.028 -12.369  13.562  1.00  0.78           C  
ATOM   3505  CG  LYS A 226     -51.542 -12.148  13.925  1.00  0.78           C  
ATOM   3506  CD  LYS A 226     -51.046 -13.077  15.018  1.00  0.78           C  
ATOM   3507  CE  LYS A 226     -49.554 -12.929  15.230  1.00  0.78           C  
ATOM   3508  NZ  LYS A 226     -49.063 -13.833  16.309  1.00  0.78           N  
ATOM   3509  H   LYS A 226     -55.150 -12.612  11.816  1.00  0.78           H  
ATOM   3510  HA  LYS A 226     -53.317 -10.425  12.709  1.00  0.78           H  
ATOM   3511 1HB  LYS A 226     -53.601 -12.153  14.451  1.00  0.78           H  
ATOM   3512 2HB  LYS A 226     -53.185 -13.419  13.299  1.00  0.78           H  
ATOM   3513 1HG  LYS A 226     -50.918 -12.281  13.043  1.00  0.78           H  
ATOM   3514 2HG  LYS A 226     -51.419 -11.124  14.267  1.00  0.78           H  
ATOM   3515 1HD  LYS A 226     -51.514 -12.835  15.945  1.00  0.78           H  
ATOM   3516 2HD  LYS A 226     -51.286 -14.112  14.761  1.00  0.78           H  
ATOM   3517 1HE  LYS A 226     -49.039 -13.172  14.299  1.00  0.78           H  
ATOM   3518 2HE  LYS A 226     -49.330 -11.898  15.499  1.00  0.78           H  
ATOM   3519 1HZ  LYS A 226     -48.066 -13.717  16.426  1.00  0.78           H  
ATOM   3520 2HZ  LYS A 226     -49.535 -13.607  17.177  1.00  0.78           H  
ATOM   3521 3HZ  LYS A 226     -49.268 -14.789  16.054  1.00  0.78           H  
ATOM   3522  N   LEU A 227     -51.807 -10.802  10.833  1.00  0.86           N  
ATOM   3523  CA  LEU A 227     -50.994 -10.874   9.645  1.00  0.86           C  
ATOM   3524  C   LEU A 227     -49.525 -11.143   9.973  1.00  0.86           C  
ATOM   3525  O   LEU A 227     -49.098 -11.011  11.119  1.00  0.86           O  
ATOM   3526  CB  LEU A 227     -51.184  -9.576   8.871  1.00  0.86           C  
ATOM   3527  CG  LEU A 227     -52.684  -9.257   8.590  1.00  0.86           C  
ATOM   3528  CD1 LEU A 227     -52.768  -7.992   7.854  1.00  0.86           C  
ATOM   3529  CD2 LEU A 227     -53.329 -10.405   7.854  1.00  0.86           C  
ATOM   3530  H   LEU A 227     -51.736  -9.966  11.405  1.00  0.86           H  
ATOM   3531  HA  LEU A 227     -51.359 -11.694   9.038  1.00  0.86           H  
ATOM   3532 1HB  LEU A 227     -50.756  -8.752   9.444  1.00  0.86           H  
ATOM   3533 2HB  LEU A 227     -50.665  -9.656   7.912  1.00  0.86           H  
ATOM   3534  HG  LEU A 227     -53.212  -9.111   9.534  1.00  0.86           H  
ATOM   3535 1HD1 LEU A 227     -53.809  -7.733   7.669  1.00  0.86           H  
ATOM   3536 2HD1 LEU A 227     -52.303  -7.232   8.454  1.00  0.86           H  
ATOM   3537 3HD1 LEU A 227     -52.243  -8.096   6.912  1.00  0.86           H  
ATOM   3538 1HD2 LEU A 227     -54.376 -10.176   7.659  1.00  0.86           H  
ATOM   3539 2HD2 LEU A 227     -52.810 -10.571   6.926  1.00  0.86           H  
ATOM   3540 3HD2 LEU A 227     -53.265 -11.298   8.454  1.00  0.86           H  
ATOM   3541  N   ASP A 228     -48.729 -11.470   8.955  1.00  0.95           N  
ATOM   3542  CA  ASP A 228     -47.297 -11.751   9.158  1.00  0.95           C  
ATOM   3543  C   ASP A 228     -46.407 -10.507   9.303  1.00  0.95           C  
ATOM   3544  O   ASP A 228     -45.184 -10.623   9.376  1.00  0.95           O  
ATOM   3545  CB  ASP A 228     -46.755 -12.591   7.996  1.00  0.95           C  
ATOM   3546  CG  ASP A 228     -46.764 -11.839   6.637  1.00  0.95           C  
ATOM   3547  OD1 ASP A 228     -47.106 -10.677   6.606  1.00  0.95           O  
ATOM   3548  OD2 ASP A 228     -46.441 -12.458   5.634  1.00  0.95           O  
ATOM   3549  H   ASP A 228     -49.156 -11.593   8.036  1.00  0.95           H  
ATOM   3550  HA  ASP A 228     -47.200 -12.332  10.074  1.00  0.95           H  
ATOM   3551 1HB  ASP A 228     -45.736 -12.901   8.220  1.00  0.95           H  
ATOM   3552 2HB  ASP A 228     -47.357 -13.493   7.891  1.00  0.95           H  
ATOM   3553  N   ASP A 229     -47.022  -9.330   9.325  1.00  1.04           N  
ATOM   3554  CA  ASP A 229     -46.315  -8.062   9.445  1.00  1.04           C  
ATOM   3555  C   ASP A 229     -46.944  -7.080  10.425  1.00  1.04           C  
ATOM   3556  O   ASP A 229     -46.354  -6.801  11.465  1.00  1.04           O  
ATOM   3557  CB  ASP A 229     -46.193  -7.336   8.115  1.00  1.04           C  
ATOM   3558  CG  ASP A 229     -45.408  -6.020   8.270  1.00  1.04           C  
ATOM   3559  OD1 ASP A 229     -44.641  -5.890   9.226  1.00  1.04           O  
ATOM   3560  OD2 ASP A 229     -45.697  -5.095   7.542  1.00  1.04           O  
ATOM   3561  H   ASP A 229     -48.026  -9.337   9.256  1.00  1.04           H  
ATOM   3562  HA  ASP A 229     -45.309  -8.279   9.801  1.00  1.04           H  
ATOM   3563 1HB  ASP A 229     -45.668  -7.982   7.404  1.00  1.04           H  
ATOM   3564 2HB  ASP A 229     -47.173  -7.131   7.695  1.00  1.04           H  
ATOM   3565  N   ILE A 230     -48.086  -6.491   9.999  1.00  1.12           N  
ATOM   3566  CA  ILE A 230     -48.853  -5.379  10.611  1.00  1.12           C  
ATOM   3567  C   ILE A 230     -48.831  -4.118   9.744  1.00  1.12           C  
ATOM   3568  O   ILE A 230     -49.879  -3.654   9.307  1.00  1.12           O  
ATOM   3569  CB  ILE A 230     -48.436  -5.013  12.065  1.00  1.12           C  
ATOM   3570  CG1 ILE A 230     -48.779  -6.114  13.023  1.00  1.12           C  
ATOM   3571  CG2 ILE A 230     -49.127  -3.771  12.538  1.00  1.12           C  
ATOM   3572  CD1 ILE A 230     -48.157  -5.978  14.353  1.00  1.12           C  
ATOM   3573  H   ILE A 230     -48.459  -6.855   9.138  1.00  1.12           H  
ATOM   3574  HA  ILE A 230     -49.892  -5.700  10.677  1.00  1.12           H  
ATOM   3575  HB  ILE A 230     -47.393  -4.821  12.112  1.00  1.12           H  
ATOM   3576 1HG1 ILE A 230     -49.824  -6.051  13.165  1.00  1.12           H  
ATOM   3577 2HG1 ILE A 230     -48.541  -7.085  12.621  1.00  1.12           H  
ATOM   3578 1HG2 ILE A 230     -48.799  -3.549  13.548  1.00  1.12           H  
ATOM   3579 2HG2 ILE A 230     -48.880  -2.943  11.896  1.00  1.12           H  
ATOM   3580 3HG2 ILE A 230     -50.202  -3.935  12.535  1.00  1.12           H  
ATOM   3581 1HD1 ILE A 230     -48.493  -6.769  15.012  1.00  1.12           H  
ATOM   3582 2HD1 ILE A 230     -47.093  -6.050  14.242  1.00  1.12           H  
ATOM   3583 3HD1 ILE A 230     -48.422  -5.021  14.784  1.00  1.12           H  
ATOM   3584  N   PHE A 231     -47.677  -3.560   9.450  1.00  1.15           N  
ATOM   3585  CA  PHE A 231     -47.662  -2.315   8.682  1.00  1.15           C  
ATOM   3586  C   PHE A 231     -48.105  -2.481   7.221  1.00  1.15           C  
ATOM   3587  O   PHE A 231     -48.686  -1.568   6.635  1.00  1.15           O  
ATOM   3588  CB  PHE A 231     -46.314  -1.641   8.863  1.00  1.15           C  
ATOM   3589  CG  PHE A 231     -46.273  -0.942  10.225  1.00  1.15           C  
ATOM   3590  CD1 PHE A 231     -46.300  -1.679  11.397  1.00  1.15           C  
ATOM   3591  CD2 PHE A 231     -46.214   0.441  10.326  1.00  1.15           C  
ATOM   3592  CE1 PHE A 231     -46.287  -1.060  12.635  1.00  1.15           C  
ATOM   3593  CE2 PHE A 231     -46.187   1.064  11.570  1.00  1.15           C  
ATOM   3594  CZ  PHE A 231     -46.228   0.305  12.726  1.00  1.15           C  
ATOM   3595  H   PHE A 231     -46.810  -3.983   9.761  1.00  1.15           H  
ATOM   3596  HA  PHE A 231     -48.386  -1.646   9.141  1.00  1.15           H  
ATOM   3597 1HB  PHE A 231     -45.517  -2.389   8.819  1.00  1.15           H  
ATOM   3598 2HB  PHE A 231     -46.146  -0.907   8.078  1.00  1.15           H  
ATOM   3599  HD1 PHE A 231     -46.351  -2.755  11.329  1.00  1.15           H  
ATOM   3600  HD2 PHE A 231     -46.188   1.040   9.416  1.00  1.15           H  
ATOM   3601  HE1 PHE A 231     -46.325  -1.653  13.535  1.00  1.15           H  
ATOM   3602  HE2 PHE A 231     -46.138   2.152  11.637  1.00  1.15           H  
ATOM   3603  HZ  PHE A 231     -46.213   0.790  13.704  1.00  1.15           H  
ATOM   3604  N   ALA A 232     -47.943  -3.680   6.666  1.00  1.14           N  
ATOM   3605  CA  ALA A 232     -48.435  -3.993   5.323  1.00  1.14           C  
ATOM   3606  C   ALA A 232     -49.933  -4.334   5.323  1.00  1.14           C  
ATOM   3607  O   ALA A 232     -50.497  -4.645   4.266  1.00  1.14           O  
ATOM   3608  CB  ALA A 232     -47.689  -5.171   4.736  1.00  1.14           C  
ATOM   3609  H   ALA A 232     -47.379  -4.376   7.159  1.00  1.14           H  
ATOM   3610  HA  ALA A 232     -48.280  -3.116   4.696  1.00  1.14           H  
ATOM   3611 1HB  ALA A 232     -48.056  -5.369   3.730  1.00  1.14           H  
ATOM   3612 2HB  ALA A 232     -46.622  -4.942   4.702  1.00  1.14           H  
ATOM   3613 3HB  ALA A 232     -47.848  -6.048   5.364  1.00  1.14           H  
ATOM   3614  N   ALA A 233     -50.582  -4.299   6.495  1.00  1.09           N  
ATOM   3615  CA  ALA A 233     -51.980  -4.685   6.608  1.00  1.09           C  
ATOM   3616  C   ALA A 233     -52.915  -3.984   5.617  1.00  1.09           C  
ATOM   3617  O   ALA A 233     -53.819  -4.656   5.121  1.00  1.09           O  
ATOM   3618  CB  ALA A 233     -52.488  -4.467   8.035  1.00  1.09           C  
ATOM   3619  H   ALA A 233     -50.105  -4.006   7.345  1.00  1.09           H  
ATOM   3620  HA  ALA A 233     -52.029  -5.747   6.391  1.00  1.09           H  
ATOM   3621 1HB  ALA A 233     -53.502  -4.835   8.112  1.00  1.09           H  
ATOM   3622 2HB  ALA A 233     -51.865  -5.017   8.730  1.00  1.09           H  
ATOM   3623 3HB  ALA A 233     -52.477  -3.434   8.320  1.00  1.09           H  
ATOM   3624  N   PRO A 234     -52.807  -2.664   5.309  1.00  1.02           N  
ATOM   3625  CA  PRO A 234     -53.659  -1.982   4.342  1.00  1.02           C  
ATOM   3626  C   PRO A 234     -53.594  -2.589   2.947  1.00  1.02           C  
ATOM   3627  O   PRO A 234     -54.527  -2.440   2.154  1.00  1.02           O  
ATOM   3628  CB  PRO A 234     -53.118  -0.554   4.357  1.00  1.02           C  
ATOM   3629  CG  PRO A 234     -52.468  -0.411   5.714  1.00  1.02           C  
ATOM   3630  CD  PRO A 234     -51.848  -1.746   5.979  1.00  1.02           C  
ATOM   3631  HA  PRO A 234     -54.687  -1.997   4.691  1.00  1.02           H  
ATOM   3632 1HB  PRO A 234     -52.412  -0.417   3.529  1.00  1.02           H  
ATOM   3633 2HB  PRO A 234     -53.943   0.157   4.204  1.00  1.02           H  
ATOM   3634 1HG  PRO A 234     -51.730   0.405   5.704  1.00  1.02           H  
ATOM   3635 2HG  PRO A 234     -53.224  -0.149   6.468  1.00  1.02           H  
ATOM   3636 1HD  PRO A 234     -50.882  -1.765   5.475  1.00  1.02           H  
ATOM   3637 2HD  PRO A 234     -51.761  -1.893   7.045  1.00  1.02           H  
ATOM   3638  N   GLN A 235     -52.502  -3.290   2.634  1.00  0.95           N  
ATOM   3639  CA  GLN A 235     -52.398  -3.903   1.327  1.00  0.95           C  
ATOM   3640  C   GLN A 235     -53.061  -5.251   1.407  1.00  0.95           C  
ATOM   3641  O   GLN A 235     -53.867  -5.618   0.553  1.00  0.95           O  
ATOM   3642  CB  GLN A 235     -50.940  -4.079   0.908  1.00  0.95           C  
ATOM   3643  CG  GLN A 235     -50.741  -4.643  -0.515  1.00  0.95           C  
ATOM   3644  CD  GLN A 235     -51.202  -3.701  -1.625  1.00  0.95           C  
ATOM   3645  OE1 GLN A 235     -50.772  -2.540  -1.654  1.00  0.95           O  
ATOM   3646  NE2 GLN A 235     -52.050  -4.172  -2.549  1.00  0.95           N  
ATOM   3647  H   GLN A 235     -51.747  -3.443   3.298  1.00  0.95           H  
ATOM   3648  HA  GLN A 235     -52.925  -3.295   0.592  1.00  0.95           H  
ATOM   3649 1HB  GLN A 235     -50.427  -3.121   0.970  1.00  0.95           H  
ATOM   3650 2HB  GLN A 235     -50.446  -4.758   1.606  1.00  0.95           H  
ATOM   3651 1HG  GLN A 235     -49.684  -4.853  -0.663  1.00  0.95           H  
ATOM   3652 2HG  GLN A 235     -51.318  -5.573  -0.603  1.00  0.95           H  
ATOM   3653 1HE2 GLN A 235     -52.359  -3.577  -3.284  1.00  0.95           H  
ATOM   3654 2HE2 GLN A 235     -52.413  -5.147  -2.521  1.00  0.95           H  
ATOM   3655  N   VAL A 236     -52.777  -5.965   2.489  1.00  0.90           N  
ATOM   3656  CA  VAL A 236     -53.282  -7.316   2.613  1.00  0.90           C  
ATOM   3657  C   VAL A 236     -54.798  -7.305   2.686  1.00  0.90           C  
ATOM   3658  O   VAL A 236     -55.460  -8.084   2.011  1.00  0.90           O  
ATOM   3659  CB  VAL A 236     -52.730  -7.989   3.869  1.00  0.90           C  
ATOM   3660  CG1 VAL A 236     -53.395  -9.354   4.039  1.00  0.90           C  
ATOM   3661  CG2 VAL A 236     -51.221  -8.100   3.773  1.00  0.90           C  
ATOM   3662  H   VAL A 236     -52.146  -5.579   3.193  1.00  0.90           H  
ATOM   3663  HA  VAL A 236     -52.971  -7.887   1.737  1.00  0.90           H  
ATOM   3664  HB  VAL A 236     -52.990  -7.387   4.737  1.00  0.90           H  
ATOM   3665 1HG1 VAL A 236     -53.026  -9.823   4.921  1.00  0.90           H  
ATOM   3666 2HG1 VAL A 236     -54.466  -9.220   4.118  1.00  0.90           H  
ATOM   3667 3HG1 VAL A 236     -53.169  -9.986   3.179  1.00  0.90           H  
ATOM   3668 1HG2 VAL A 236     -50.829  -8.569   4.675  1.00  0.90           H  
ATOM   3669 2HG2 VAL A 236     -50.958  -8.701   2.904  1.00  0.90           H  
ATOM   3670 3HG2 VAL A 236     -50.794  -7.104   3.666  1.00  0.90           H  
ATOM   3671  N   ALA A 237     -55.355  -6.402   3.487  1.00  0.85           N  
ATOM   3672  CA  ALA A 237     -56.800  -6.304   3.634  1.00  0.85           C  
ATOM   3673  C   ALA A 237     -57.483  -6.017   2.306  1.00  0.85           C  
ATOM   3674  O   ALA A 237     -58.577  -6.522   2.043  1.00  0.85           O  
ATOM   3675  CB  ALA A 237     -57.127  -5.222   4.624  1.00  0.85           C  
ATOM   3676  H   ALA A 237     -54.757  -5.774   4.020  1.00  0.85           H  
ATOM   3677  HA  ALA A 237     -57.173  -7.253   4.006  1.00  0.85           H  
ATOM   3678 1HB  ALA A 237     -58.195  -5.152   4.765  1.00  0.85           H  
ATOM   3679 2HB  ALA A 237     -56.658  -5.479   5.553  1.00  0.85           H  
ATOM   3680 3HB  ALA A 237     -56.745  -4.264   4.261  1.00  0.85           H  
ATOM   3681  N   ASP A 238     -56.844  -5.212   1.460  1.00  0.82           N  
ATOM   3682  CA  ASP A 238     -57.421  -4.879   0.172  1.00  0.82           C  
ATOM   3683  C   ASP A 238     -57.331  -6.105  -0.725  1.00  0.82           C  
ATOM   3684  O   ASP A 238     -58.296  -6.470  -1.403  1.00  0.82           O  
ATOM   3685  CB  ASP A 238     -56.698  -3.675  -0.452  1.00  0.82           C  
ATOM   3686  CG  ASP A 238     -57.417  -3.093  -1.692  1.00  0.82           C  
ATOM   3687  OD1 ASP A 238     -58.533  -2.648  -1.545  1.00  0.82           O  
ATOM   3688  OD2 ASP A 238     -56.839  -3.084  -2.765  1.00  0.82           O  
ATOM   3689  H   ASP A 238     -55.940  -4.827   1.712  1.00  0.82           H  
ATOM   3690  HA  ASP A 238     -58.471  -4.624   0.310  1.00  0.82           H  
ATOM   3691 1HB  ASP A 238     -56.590  -2.889   0.300  1.00  0.82           H  
ATOM   3692 2HB  ASP A 238     -55.685  -3.979  -0.739  1.00  0.82           H  
ATOM   3693  N   ASP A 239     -56.178  -6.786  -0.694  1.00  0.81           N  
ATOM   3694  CA  ASP A 239     -56.003  -7.975  -1.519  1.00  0.81           C  
ATOM   3695  C   ASP A 239     -57.046  -9.027  -1.117  1.00  0.81           C  
ATOM   3696  O   ASP A 239     -57.598  -9.738  -1.964  1.00  0.81           O  
ATOM   3697  CB  ASP A 239     -54.585  -8.551  -1.380  1.00  0.81           C  
ATOM   3698  CG  ASP A 239     -53.411  -7.709  -2.037  1.00  0.81           C  
ATOM   3699  OD1 ASP A 239     -53.656  -6.781  -2.800  1.00  0.81           O  
ATOM   3700  OD2 ASP A 239     -52.274  -8.040  -1.771  1.00  0.81           O  
ATOM   3701  H   ASP A 239     -55.407  -6.457  -0.112  1.00  0.81           H  
ATOM   3702  HA  ASP A 239     -56.167  -7.712  -2.557  1.00  0.81           H  
ATOM   3703 1HB  ASP A 239     -54.366  -8.670  -0.320  1.00  0.81           H  
ATOM   3704 2HB  ASP A 239     -54.572  -9.543  -1.822  1.00  0.81           H  
ATOM   3705  N   ILE A 240     -57.357  -9.107   0.180  1.00  0.80           N  
ATOM   3706  CA  ILE A 240     -58.369 -10.041   0.638  1.00  0.80           C  
ATOM   3707  C   ILE A 240     -59.755  -9.688   0.137  1.00  0.80           C  
ATOM   3708  O   ILE A 240     -60.417 -10.508  -0.488  1.00  0.80           O  
ATOM   3709  CB  ILE A 240     -58.428 -10.122   2.173  1.00  0.80           C  
ATOM   3710  CG1 ILE A 240     -57.185 -10.733   2.736  1.00  0.80           C  
ATOM   3711  CG2 ILE A 240     -59.617 -10.921   2.587  1.00  0.80           C  
ATOM   3712  CD1 ILE A 240     -57.063 -10.559   4.197  1.00  0.80           C  
ATOM   3713  H   ILE A 240     -56.856  -8.528   0.853  1.00  0.80           H  
ATOM   3714  HA  ILE A 240     -58.116 -11.026   0.252  1.00  0.80           H  
ATOM   3715  HB  ILE A 240     -58.508  -9.114   2.581  1.00  0.80           H  
ATOM   3716 1HG1 ILE A 240     -57.215 -11.789   2.541  1.00  0.80           H  
ATOM   3717 2HG1 ILE A 240     -56.317 -10.314   2.246  1.00  0.80           H  
ATOM   3718 1HG2 ILE A 240     -59.649 -10.956   3.667  1.00  0.80           H  
ATOM   3719 2HG2 ILE A 240     -60.516 -10.454   2.209  1.00  0.80           H  
ATOM   3720 3HG2 ILE A 240     -59.531 -11.933   2.188  1.00  0.80           H  
ATOM   3721 1HD1 ILE A 240     -56.154 -11.049   4.541  1.00  0.80           H  
ATOM   3722 2HD1 ILE A 240     -57.020  -9.505   4.439  1.00  0.80           H  
ATOM   3723 3HD1 ILE A 240     -57.927 -11.007   4.668  1.00  0.80           H  
ATOM   3724  N   VAL A 241     -60.178  -8.439   0.325  1.00  0.81           N  
ATOM   3725  CA  VAL A 241     -61.525  -8.060  -0.092  1.00  0.81           C  
ATOM   3726  C   VAL A 241     -61.752  -8.209  -1.579  1.00  0.81           C  
ATOM   3727  O   VAL A 241     -62.825  -8.634  -2.001  1.00  0.81           O  
ATOM   3728  CB  VAL A 241     -61.888  -6.660   0.367  1.00  0.81           C  
ATOM   3729  CG1 VAL A 241     -63.203  -6.232  -0.264  1.00  0.81           C  
ATOM   3730  CG2 VAL A 241     -62.043  -6.688   1.841  1.00  0.81           C  
ATOM   3731  H   VAL A 241     -59.583  -7.764   0.807  1.00  0.81           H  
ATOM   3732  HA  VAL A 241     -62.216  -8.727   0.407  1.00  0.81           H  
ATOM   3733  HB  VAL A 241     -61.101  -5.955   0.074  1.00  0.81           H  
ATOM   3734 1HG1 VAL A 241     -63.470  -5.233   0.082  1.00  0.81           H  
ATOM   3735 2HG1 VAL A 241     -63.101  -6.223  -1.349  1.00  0.81           H  
ATOM   3736 3HG1 VAL A 241     -63.994  -6.932   0.019  1.00  0.81           H  
ATOM   3737 1HG2 VAL A 241     -62.303  -5.696   2.171  1.00  0.81           H  
ATOM   3738 2HG2 VAL A 241     -62.831  -7.389   2.120  1.00  0.81           H  
ATOM   3739 3HG2 VAL A 241     -61.101  -7.000   2.291  1.00  0.81           H  
ATOM   3740  N   LYS A 242     -60.759  -7.884  -2.389  1.00  0.83           N  
ATOM   3741  CA  LYS A 242     -60.899  -8.015  -3.834  1.00  0.83           C  
ATOM   3742  C   LYS A 242     -61.190  -9.461  -4.284  1.00  0.83           C  
ATOM   3743  O   LYS A 242     -61.645  -9.673  -5.409  1.00  0.83           O  
ATOM   3744  CB  LYS A 242     -59.657  -7.469  -4.532  1.00  0.83           C  
ATOM   3745  CG  LYS A 242     -59.530  -5.938  -4.460  1.00  0.83           C  
ATOM   3746  CD  LYS A 242     -58.374  -5.429  -5.296  1.00  0.83           C  
ATOM   3747  CE  LYS A 242     -57.059  -5.835  -4.670  1.00  0.83           C  
ATOM   3748  NZ  LYS A 242     -55.893  -5.272  -5.380  1.00  0.83           N  
ATOM   3749  H   LYS A 242     -59.884  -7.522  -2.002  1.00  0.83           H  
ATOM   3750  HA  LYS A 242     -61.748  -7.405  -4.142  1.00  0.83           H  
ATOM   3751 1HB  LYS A 242     -58.765  -7.898  -4.061  1.00  0.83           H  
ATOM   3752 2HB  LYS A 242     -59.657  -7.771  -5.578  1.00  0.83           H  
ATOM   3753 1HG  LYS A 242     -60.450  -5.483  -4.819  1.00  0.83           H  
ATOM   3754 2HG  LYS A 242     -59.380  -5.625  -3.430  1.00  0.83           H  
ATOM   3755 1HD  LYS A 242     -58.438  -5.824  -6.307  1.00  0.83           H  
ATOM   3756 2HD  LYS A 242     -58.413  -4.338  -5.336  1.00  0.83           H  
ATOM   3757 1HE  LYS A 242     -57.036  -5.496  -3.638  1.00  0.83           H  
ATOM   3758 2HE  LYS A 242     -56.988  -6.921  -4.686  1.00  0.83           H  
ATOM   3759 1HZ  LYS A 242     -55.047  -5.594  -4.904  1.00  0.83           H  
ATOM   3760 2HZ  LYS A 242     -55.888  -5.587  -6.335  1.00  0.83           H  
ATOM   3761 3HZ  LYS A 242     -55.939  -4.258  -5.353  1.00  0.83           H  
ATOM   3762  N   ASN A 243     -60.888 -10.454  -3.435  1.00  0.87           N  
ATOM   3763  CA  ASN A 243     -61.136 -11.858  -3.740  1.00  0.87           C  
ATOM   3764  C   ASN A 243     -62.371 -12.426  -3.005  1.00  0.87           C  
ATOM   3765  O   ASN A 243     -62.608 -13.639  -3.013  1.00  0.87           O  
ATOM   3766  CB  ASN A 243     -59.882 -12.650  -3.442  1.00  0.87           C  
ATOM   3767  CG  ASN A 243     -58.793 -12.381  -4.472  1.00  0.87           C  
ATOM   3768  OD1 ASN A 243     -58.852 -12.963  -5.564  1.00  0.87           O  
ATOM   3769  ND2 ASN A 243     -57.841 -11.522  -4.186  1.00  0.87           N  
ATOM   3770  H   ASN A 243     -60.522 -10.241  -2.508  1.00  0.87           H  
ATOM   3771  HA  ASN A 243     -61.341 -11.940  -4.807  1.00  0.87           H  
ATOM   3772 1HB  ASN A 243     -59.509 -12.368  -2.449  1.00  0.87           H  
ATOM   3773 2HB  ASN A 243     -60.109 -13.714  -3.423  1.00  0.87           H  
ATOM   3774 1HD2 ASN A 243     -57.128 -11.332  -4.859  1.00  0.87           H  
ATOM   3775 2HD2 ASN A 243     -57.819 -11.027  -3.298  1.00  0.87           H  
ATOM   3776  N   LEU A 244     -63.161 -11.540  -2.396  1.00  0.90           N  
ATOM   3777  CA  LEU A 244     -64.386 -11.886  -1.682  1.00  0.90           C  
ATOM   3778  C   LEU A 244     -65.616 -11.343  -2.431  1.00  0.90           C  
ATOM   3779  O   LEU A 244     -65.470 -10.513  -3.325  1.00  0.90           O  
ATOM   3780  CB  LEU A 244     -64.350 -11.349  -0.236  1.00  0.90           C  
ATOM   3781  CG  LEU A 244     -63.262 -11.848   0.672  1.00  0.90           C  
ATOM   3782  CD1 LEU A 244     -63.381 -11.130   1.978  1.00  0.90           C  
ATOM   3783  CD2 LEU A 244     -63.409 -13.338   0.871  1.00  0.90           C  
ATOM   3784  H   LEU A 244     -62.911 -10.551  -2.417  1.00  0.90           H  
ATOM   3785  HA  LEU A 244     -64.431 -12.964  -1.633  1.00  0.90           H  
ATOM   3786 1HB  LEU A 244     -64.234 -10.266  -0.294  1.00  0.90           H  
ATOM   3787 2HB  LEU A 244     -65.261 -11.537   0.253  1.00  0.90           H  
ATOM   3788  HG  LEU A 244     -62.307 -11.644   0.249  1.00  0.90           H  
ATOM   3789 1HD1 LEU A 244     -62.608 -11.481   2.654  1.00  0.90           H  
ATOM   3790 2HD1 LEU A 244     -63.279 -10.066   1.835  1.00  0.90           H  
ATOM   3791 3HD1 LEU A 244     -64.361 -11.338   2.402  1.00  0.90           H  
ATOM   3792 1HD2 LEU A 244     -62.625 -13.699   1.543  1.00  0.90           H  
ATOM   3793 2HD2 LEU A 244     -64.383 -13.541   1.301  1.00  0.90           H  
ATOM   3794 3HD2 LEU A 244     -63.324 -13.843  -0.095  1.00  0.90           H  
ATOM   3795  N   PRO A 245     -66.833 -11.832  -2.138  1.00  0.93           N  
ATOM   3796  CA  PRO A 245     -68.094 -11.322  -2.660  1.00  0.93           C  
ATOM   3797  C   PRO A 245     -68.252  -9.816  -2.454  1.00  0.93           C  
ATOM   3798  O   PRO A 245     -67.798  -9.249  -1.460  1.00  0.93           O  
ATOM   3799  CB  PRO A 245     -69.125 -12.128  -1.865  1.00  0.93           C  
ATOM   3800  CG  PRO A 245     -68.422 -13.442  -1.551  1.00  0.93           C  
ATOM   3801  CD  PRO A 245     -66.976 -13.086  -1.333  1.00  0.93           C  
ATOM   3802  HA  PRO A 245     -68.156 -11.569  -3.734  1.00  0.93           H  
ATOM   3803 1HB  PRO A 245     -69.419 -11.573  -0.962  1.00  0.93           H  
ATOM   3804 2HB  PRO A 245     -70.038 -12.263  -2.464  1.00  0.93           H  
ATOM   3805 1HG  PRO A 245     -68.881 -13.915  -0.667  1.00  0.93           H  
ATOM   3806 2HG  PRO A 245     -68.560 -14.144  -2.387  1.00  0.93           H  
ATOM   3807 1HD  PRO A 245     -66.786 -12.950  -0.283  1.00  0.93           H  
ATOM   3808 2HD  PRO A 245     -66.373 -13.898  -1.761  1.00  0.93           H  
ATOM   3809  N   SER A 246     -68.957  -9.178  -3.384  1.00  0.95           N  
ATOM   3810  CA  SER A 246     -69.163  -7.722  -3.439  1.00  0.95           C  
ATOM   3811  C   SER A 246     -69.787  -7.057  -2.202  1.00  0.95           C  
ATOM   3812  O   SER A 246     -69.790  -5.831  -2.098  1.00  0.95           O  
ATOM   3813  CB  SER A 246     -70.008  -7.390  -4.654  1.00  0.95           C  
ATOM   3814  OG  SER A 246     -71.300  -7.919  -4.533  1.00  0.95           O  
ATOM   3815  H   SER A 246     -69.329  -9.726  -4.148  1.00  0.95           H  
ATOM   3816  HA  SER A 246     -68.182  -7.267  -3.585  1.00  0.95           H  
ATOM   3817 1HB  SER A 246     -70.066  -6.309  -4.773  1.00  0.95           H  
ATOM   3818 2HB  SER A 246     -69.531  -7.793  -5.545  1.00  0.95           H  
ATOM   3819  HG  SER A 246     -71.726  -7.425  -3.821  1.00  0.95           H  
ATOM   3820  N   ASN A 247     -70.315  -7.841  -1.271  1.00  0.95           N  
ATOM   3821  CA  ASN A 247     -70.910  -7.285  -0.060  1.00  0.95           C  
ATOM   3822  C   ASN A 247     -69.860  -7.106   1.056  1.00  0.95           C  
ATOM   3823  O   ASN A 247     -70.194  -6.668   2.170  1.00  0.95           O  
ATOM   3824  CB  ASN A 247     -72.053  -8.166   0.405  1.00  0.95           C  
ATOM   3825  CG  ASN A 247     -73.228  -8.132  -0.537  1.00  0.95           C  
ATOM   3826  OD1 ASN A 247     -73.473  -7.133  -1.225  1.00  0.95           O  
ATOM   3827  ND2 ASN A 247     -73.968  -9.212  -0.577  1.00  0.95           N  
ATOM   3828  H   ASN A 247     -70.282  -8.841  -1.402  1.00  0.95           H  
ATOM   3829  HA  ASN A 247     -71.307  -6.295  -0.289  1.00  0.95           H  
ATOM   3830 1HB  ASN A 247     -71.703  -9.195   0.508  1.00  0.95           H  
ATOM   3831 2HB  ASN A 247     -72.390  -7.834   1.388  1.00  0.95           H  
ATOM   3832 1HD2 ASN A 247     -74.765  -9.250  -1.181  1.00  0.95           H  
ATOM   3833 2HD2 ASN A 247     -73.743  -9.996   0.002  1.00  0.95           H  
ATOM   3834  N   PHE A 248     -68.587  -7.441   0.758  1.00  0.94           N  
ATOM   3835  CA  PHE A 248     -67.497  -7.301   1.730  1.00  0.94           C  
ATOM   3836  C   PHE A 248     -66.634  -6.050   1.610  1.00  0.94           C  
ATOM   3837  O   PHE A 248     -66.331  -5.547   0.525  1.00  0.94           O  
ATOM   3838  CB  PHE A 248     -66.549  -8.485   1.700  1.00  0.94           C  
ATOM   3839  CG  PHE A 248     -67.077  -9.704   2.287  1.00  0.94           C  
ATOM   3840  CD1 PHE A 248     -67.547 -10.729   1.524  1.00  0.94           C  
ATOM   3841  CD2 PHE A 248     -67.100  -9.819   3.638  1.00  0.94           C  
ATOM   3842  CE1 PHE A 248     -68.010 -11.868   2.107  1.00  0.94           C  
ATOM   3843  CE2 PHE A 248     -67.561 -10.925   4.229  1.00  0.94           C  
ATOM   3844  CZ  PHE A 248     -68.011 -11.970   3.454  1.00  0.94           C  
ATOM   3845  H   PHE A 248     -68.369  -7.828  -0.161  1.00  0.94           H  
ATOM   3846  HA  PHE A 248     -67.948  -7.283   2.719  1.00  0.94           H  
ATOM   3847 1HB  PHE A 248     -66.273  -8.700   0.666  1.00  0.94           H  
ATOM   3848 2HB  PHE A 248     -65.631  -8.224   2.232  1.00  0.94           H  
ATOM   3849  HD1 PHE A 248     -67.533 -10.632   0.450  1.00  0.94           H  
ATOM   3850  HD2 PHE A 248     -66.733  -8.993   4.238  1.00  0.94           H  
ATOM   3851  HE1 PHE A 248     -68.378 -12.692   1.499  1.00  0.94           H  
ATOM   3852  HE2 PHE A 248     -67.570 -10.988   5.315  1.00  0.94           H  
ATOM   3853  HZ  PHE A 248     -68.377 -12.880   3.922  1.00  0.94           H  
ATOM   3854  N   TYR A 249     -66.218  -5.598   2.784  1.00  0.93           N  
ATOM   3855  CA  TYR A 249     -65.339  -4.468   3.036  1.00  0.93           C  
ATOM   3856  C   TYR A 249     -64.295  -4.843   4.082  1.00  0.93           C  
ATOM   3857  O   TYR A 249     -64.401  -5.895   4.715  1.00  0.93           O  
ATOM   3858  CB  TYR A 249     -66.169  -3.268   3.488  1.00  0.93           C  
ATOM   3859  CG  TYR A 249     -67.117  -2.774   2.405  1.00  0.93           C  
ATOM   3860  CD1 TYR A 249     -68.384  -3.337   2.233  1.00  0.93           C  
ATOM   3861  CD2 TYR A 249     -66.700  -1.751   1.569  1.00  0.93           C  
ATOM   3862  CE1 TYR A 249     -69.199  -2.875   1.215  1.00  0.93           C  
ATOM   3863  CE2 TYR A 249     -67.525  -1.290   0.568  1.00  0.93           C  
ATOM   3864  CZ  TYR A 249     -68.768  -1.850   0.389  1.00  0.93           C  
ATOM   3865  OH  TYR A 249     -69.589  -1.391  -0.618  1.00  0.93           O  
ATOM   3866  H   TYR A 249     -66.563  -6.092   3.604  1.00  0.93           H  
ATOM   3867  HA  TYR A 249     -64.816  -4.216   2.114  1.00  0.93           H  
ATOM   3868 1HB  TYR A 249     -66.760  -3.543   4.366  1.00  0.93           H  
ATOM   3869 2HB  TYR A 249     -65.512  -2.448   3.774  1.00  0.93           H  
ATOM   3870  HD1 TYR A 249     -68.725  -4.149   2.883  1.00  0.93           H  
ATOM   3871  HD2 TYR A 249     -65.712  -1.310   1.703  1.00  0.93           H  
ATOM   3872  HE1 TYR A 249     -70.172  -3.311   1.056  1.00  0.93           H  
ATOM   3873  HE2 TYR A 249     -67.191  -0.486  -0.086  1.00  0.93           H  
ATOM   3874  HH  TYR A 249     -70.381  -1.933  -0.655  1.00  0.93           H  
ATOM   3875  N   ALA A 250     -63.276  -4.007   4.260  1.00  0.94           N  
ATOM   3876  CA  ALA A 250     -62.294  -4.291   5.305  1.00  0.94           C  
ATOM   3877  C   ALA A 250     -61.745  -3.025   5.925  1.00  0.94           C  
ATOM   3878  O   ALA A 250     -61.739  -1.954   5.308  1.00  0.94           O  
ATOM   3879  CB  ALA A 250     -61.141  -5.118   4.770  1.00  0.94           C  
ATOM   3880  H   ALA A 250     -63.195  -3.168   3.705  1.00  0.94           H  
ATOM   3881  HA  ALA A 250     -62.797  -4.845   6.095  1.00  0.94           H  
ATOM   3882 1HB  ALA A 250     -60.445  -5.324   5.578  1.00  0.94           H  
ATOM   3883 2HB  ALA A 250     -61.524  -6.047   4.398  1.00  0.94           H  
ATOM   3884 3HB  ALA A 250     -60.625  -4.576   3.979  1.00  0.94           H  
ATOM   3885  N   THR A 251     -61.297  -3.178   7.164  1.00  0.96           N  
ATOM   3886  CA  THR A 251     -60.704  -2.107   7.948  1.00  0.96           C  
ATOM   3887  C   THR A 251     -59.386  -2.545   8.572  1.00  0.96           C  
ATOM   3888  O   THR A 251     -59.237  -3.671   9.041  1.00  0.96           O  
ATOM   3889  CB  THR A 251     -61.681  -1.619   9.032  1.00  0.96           C  
ATOM   3890  OG1 THR A 251     -62.889  -1.155   8.405  1.00  0.96           O  
ATOM   3891  CG2 THR A 251     -61.073  -0.467   9.828  1.00  0.96           C  
ATOM   3892  H   THR A 251     -61.361  -4.116   7.563  1.00  0.96           H  
ATOM   3893  HA  THR A 251     -60.490  -1.268   7.285  1.00  0.96           H  
ATOM   3894  HB  THR A 251     -61.920  -2.440   9.706  1.00  0.96           H  
ATOM   3895  HG1 THR A 251     -62.668  -0.512   7.720  1.00  0.96           H  
ATOM   3896 1HG2 THR A 251     -61.785  -0.131  10.579  1.00  0.96           H  
ATOM   3897 2HG2 THR A 251     -60.163  -0.791  10.326  1.00  0.96           H  
ATOM   3898 3HG2 THR A 251     -60.848   0.352   9.150  1.00  0.96           H  
ATOM   3899  N   ASN A 252     -58.405  -1.668   8.532  1.00  1.01           N  
ATOM   3900  CA  ASN A 252     -57.091  -1.942   9.102  1.00  1.01           C  
ATOM   3901  C   ASN A 252     -56.834  -1.264  10.433  1.00  1.01           C  
ATOM   3902  O   ASN A 252     -57.484  -0.268  10.790  1.00  1.01           O  
ATOM   3903  CB  ASN A 252     -56.043  -1.568   8.108  1.00  1.01           C  
ATOM   3904  CG  ASN A 252     -56.173  -2.397   6.999  1.00  1.01           C  
ATOM   3905  OD1 ASN A 252     -56.701  -2.009   5.951  1.00  1.01           O  
ATOM   3906  ND2 ASN A 252     -55.702  -3.564   7.162  1.00  1.01           N  
ATOM   3907  H   ASN A 252     -58.582  -0.771   8.105  1.00  1.01           H  
ATOM   3908  HA  ASN A 252     -57.008  -3.010   9.279  1.00  1.01           H  
ATOM   3909 1HB  ASN A 252     -56.114  -0.542   7.809  1.00  1.01           H  
ATOM   3910 2HB  ASN A 252     -55.051  -1.718   8.541  1.00  1.01           H  
ATOM   3911 1HD2 ASN A 252     -55.739  -4.227   6.420  1.00  1.01           H  
ATOM   3912 2HD2 ASN A 252     -55.271  -3.807   8.036  1.00  1.01           H  
ATOM   3913  N   TRP A 253     -55.822  -1.751  11.144  1.00  1.08           N  
ATOM   3914  CA  TRP A 253     -55.396  -1.094  12.375  1.00  1.08           C  
ATOM   3915  C   TRP A 253     -55.031   0.375  12.124  1.00  1.08           C  
ATOM   3916  O   TRP A 253     -55.130   1.192  13.037  1.00  1.08           O  
ATOM   3917  CB  TRP A 253     -54.203  -1.784  13.003  1.00  1.08           C  
ATOM   3918  CG  TRP A 253     -52.942  -1.628  12.251  1.00  1.08           C  
ATOM   3919  CD1 TRP A 253     -52.444  -2.443  11.302  1.00  1.08           C  
ATOM   3920  CD2 TRP A 253     -51.974  -0.570  12.415  1.00  1.08           C  
ATOM   3921  NE1 TRP A 253     -51.245  -1.967  10.865  1.00  1.08           N  
ATOM   3922  CE2 TRP A 253     -50.939  -0.836  11.544  1.00  1.08           C  
ATOM   3923  CE3 TRP A 253     -51.909   0.564  13.232  1.00  1.08           C  
ATOM   3924  CZ2 TRP A 253     -49.837  -0.031  11.462  1.00  1.08           C  
ATOM   3925  CZ3 TRP A 253     -50.799   1.372  13.147  1.00  1.08           C  
ATOM   3926  CH2 TRP A 253     -49.790   1.071  12.288  1.00  1.08           C  
ATOM   3927  H   TRP A 253     -55.358  -2.612  10.836  1.00  1.08           H  
ATOM   3928  HA  TRP A 253     -56.220  -1.137  13.085  1.00  1.08           H  
ATOM   3929 1HB  TRP A 253     -54.063  -1.387  14.002  1.00  1.08           H  
ATOM   3930 2HB  TRP A 253     -54.416  -2.841  13.108  1.00  1.08           H  
ATOM   3931  HD1 TRP A 253     -52.921  -3.347  10.939  1.00  1.08           H  
ATOM   3932  HE1 TRP A 253     -50.651  -2.399  10.152  1.00  1.08           H  
ATOM   3933  HE3 TRP A 253     -52.714   0.794  13.923  1.00  1.08           H  
ATOM   3934  HZ2 TRP A 253     -49.024  -0.238  10.787  1.00  1.08           H  
ATOM   3935  HZ3 TRP A 253     -50.743   2.247  13.791  1.00  1.08           H  
ATOM   3936  HH2 TRP A 253     -48.929   1.707  12.252  1.00  1.08           H  
ATOM   3937  N   THR A 254     -54.645   0.710  10.873  1.00  1.16           N  
ATOM   3938  CA  THR A 254     -54.242   2.060  10.461  1.00  1.16           C  
ATOM   3939  C   THR A 254     -55.432   3.019  10.393  1.00  1.16           C  
ATOM   3940  O   THR A 254     -55.264   4.214  10.150  1.00  1.16           O  
ATOM   3941  CB  THR A 254     -53.526   2.069   9.094  1.00  1.16           C  
ATOM   3942  OG1 THR A 254     -54.395   1.547   8.087  1.00  1.16           O  
ATOM   3943  CG2 THR A 254     -52.273   1.251   9.145  1.00  1.16           C  
ATOM   3944  H   THR A 254     -54.602  -0.030  10.189  1.00  1.16           H  
ATOM   3945  HA  THR A 254     -53.545   2.447  11.205  1.00  1.16           H  
ATOM   3946  HB  THR A 254     -53.264   3.095   8.837  1.00  1.16           H  
ATOM   3947  HG1 THR A 254     -55.149   2.137   7.980  1.00  1.16           H  
ATOM   3948 1HG2 THR A 254     -51.776   1.278   8.180  1.00  1.16           H  
ATOM   3949 2HG2 THR A 254     -51.613   1.665   9.902  1.00  1.16           H  
ATOM   3950 3HG2 THR A 254     -52.527   0.224   9.392  1.00  1.16           H  
ATOM   3951  N   TYR A 255     -56.637   2.492  10.571  1.00  1.25           N  
ATOM   3952  CA  TYR A 255     -57.834   3.303  10.655  1.00  1.25           C  
ATOM   3953  C   TYR A 255     -58.224   3.367  12.130  1.00  1.25           C  
ATOM   3954  O   TYR A 255     -58.411   4.453  12.683  1.00  1.25           O  
ATOM   3955  CB  TYR A 255     -58.959   2.703   9.812  1.00  1.25           C  
ATOM   3956  CG  TYR A 255     -58.672   2.696   8.345  1.00  1.25           C  
ATOM   3957  CD1 TYR A 255     -57.977   1.660   7.813  1.00  1.25           C  
ATOM   3958  CD2 TYR A 255     -59.120   3.723   7.534  1.00  1.25           C  
ATOM   3959  CE1 TYR A 255     -57.702   1.612   6.462  1.00  1.25           C  
ATOM   3960  CE2 TYR A 255     -58.856   3.693   6.179  1.00  1.25           C  
ATOM   3961  CZ  TYR A 255     -58.146   2.639   5.641  1.00  1.25           C  
ATOM   3962  OH  TYR A 255     -57.878   2.607   4.290  1.00  1.25           O  
ATOM   3963  H   TYR A 255     -56.729   1.491  10.699  1.00  1.25           H  
ATOM   3964  HA  TYR A 255     -57.619   4.314  10.310  1.00  1.25           H  
ATOM   3965 1HB  TYR A 255     -59.123   1.681  10.130  1.00  1.25           H  
ATOM   3966 2HB  TYR A 255     -59.881   3.254   9.981  1.00  1.25           H  
ATOM   3967  HD1 TYR A 255     -57.642   0.887   8.473  1.00  1.25           H  
ATOM   3968  HD2 TYR A 255     -59.681   4.553   7.964  1.00  1.25           H  
ATOM   3969  HE1 TYR A 255     -57.139   0.777   6.042  1.00  1.25           H  
ATOM   3970  HE2 TYR A 255     -59.207   4.501   5.536  1.00  1.25           H  
ATOM   3971  HH  TYR A 255     -57.379   1.813   4.081  1.00  1.25           H  
ATOM   3972  N   THR A 256     -58.187   2.209  12.806  1.00  1.34           N  
ATOM   3973  CA  THR A 256     -58.548   2.126  14.230  1.00  1.34           C  
ATOM   3974  C   THR A 256     -57.676   3.055  15.072  1.00  1.34           C  
ATOM   3975  O   THR A 256     -58.163   3.784  15.939  1.00  1.34           O  
ATOM   3976  CB  THR A 256     -58.391   0.687  14.758  1.00  1.34           C  
ATOM   3977  OG1 THR A 256     -59.284  -0.183  14.051  1.00  1.34           O  
ATOM   3978  CG2 THR A 256     -58.664   0.620  16.251  1.00  1.34           C  
ATOM   3979  H   THR A 256     -57.961   1.356  12.294  1.00  1.34           H  
ATOM   3980  HA  THR A 256     -59.586   2.434  14.345  1.00  1.34           H  
ATOM   3981  HB  THR A 256     -57.369   0.357  14.583  1.00  1.34           H  
ATOM   3982  HG1 THR A 256     -59.016  -0.220  13.125  1.00  1.34           H  
ATOM   3983 1HG2 THR A 256     -58.530  -0.402  16.599  1.00  1.34           H  
ATOM   3984 2HG2 THR A 256     -57.965   1.274  16.776  1.00  1.34           H  
ATOM   3985 3HG2 THR A 256     -59.682   0.943  16.453  1.00  1.34           H  
ATOM   3986  N   HIS A 257     -56.384   3.031  14.783  1.00  1.42           N  
ATOM   3987  CA  HIS A 257     -55.391   3.856  15.433  1.00  1.42           C  
ATOM   3988  C   HIS A 257     -54.721   4.777  14.436  1.00  1.42           C  
ATOM   3989  O   HIS A 257     -53.534   5.093  14.581  1.00  1.42           O  
ATOM   3990  CB  HIS A 257     -54.323   3.012  16.116  1.00  1.42           C  
ATOM   3991  CG  HIS A 257     -54.802   2.242  17.270  1.00  1.42           C  
ATOM   3992  ND1 HIS A 257     -55.182   2.845  18.456  1.00  1.42           N  
ATOM   3993  CD2 HIS A 257     -54.943   0.929  17.458  1.00  1.42           C  
ATOM   3994  CE1 HIS A 257     -55.545   1.926  19.314  1.00  1.42           C  
ATOM   3995  NE2 HIS A 257     -55.412   0.755  18.738  1.00  1.42           N  
ATOM   3996  H   HIS A 257     -56.058   2.390  14.064  1.00  1.42           H  
ATOM   3997  HA  HIS A 257     -55.869   4.475  16.190  1.00  1.42           H  
ATOM   3998 1HB  HIS A 257     -53.911   2.309  15.391  1.00  1.42           H  
ATOM   3999 2HB  HIS A 257     -53.519   3.652  16.436  1.00  1.42           H  
ATOM   4000  HD1 HIS A 257     -55.191   3.829  18.663  1.00  1.42           H  
ATOM   4001  HD2 HIS A 257     -54.753   0.077  16.812  1.00  1.42           H  
ATOM   4002  HE1 HIS A 257     -55.878   2.210  20.313  1.00  1.42           H  
ATOM   4003  N   GLY A 258     -55.485   5.259  13.451  1.00  1.50           N  
ATOM   4004  CA  GLY A 258     -54.931   6.149  12.438  1.00  1.50           C  
ATOM   4005  C   GLY A 258     -54.297   7.390  13.044  1.00  1.50           C  
ATOM   4006  O   GLY A 258     -53.286   7.884  12.549  1.00  1.50           O  
ATOM   4007  H   GLY A 258     -56.469   4.988  13.378  1.00  1.50           H  
ATOM   4008 1HA  GLY A 258     -54.183   5.609  11.860  1.00  1.50           H  
ATOM   4009 2HA  GLY A 258     -55.721   6.435  11.743  1.00  1.50           H  
ATOM   4010  N   ASN A 259     -54.848   7.871  14.156  1.00  1.57           N  
ATOM   4011  CA  ASN A 259     -54.292   9.041  14.815  1.00  1.57           C  
ATOM   4012  C   ASN A 259     -52.898   8.767  15.387  1.00  1.57           C  
ATOM   4013  O   ASN A 259     -52.065   9.675  15.462  1.00  1.57           O  
ATOM   4014  CB  ASN A 259     -55.228   9.519  15.901  1.00  1.57           C  
ATOM   4015  CG  ASN A 259     -56.462  10.178  15.341  1.00  1.57           C  
ATOM   4016  OD1 ASN A 259     -56.465  10.668  14.204  1.00  1.57           O  
ATOM   4017  ND2 ASN A 259     -57.516  10.196  16.117  1.00  1.57           N  
ATOM   4018  H   ASN A 259     -55.673   7.425  14.529  1.00  1.57           H  
ATOM   4019  HA  ASN A 259     -54.184   9.834  14.073  1.00  1.57           H  
ATOM   4020 1HB  ASN A 259     -55.526   8.671  16.520  1.00  1.57           H  
ATOM   4021 2HB  ASN A 259     -54.708  10.228  16.545  1.00  1.57           H  
ATOM   4022 1HD2 ASN A 259     -58.364  10.619  15.797  1.00  1.57           H  
ATOM   4023 2HD2 ASN A 259     -57.473   9.788  17.028  1.00  1.57           H  
ATOM   4024  N   LEU A 260     -52.612   7.516  15.776  1.00  1.64           N  
ATOM   4025  CA  LEU A 260     -51.299   7.252  16.333  1.00  1.64           C  
ATOM   4026  C   LEU A 260     -50.364   7.098  15.176  1.00  1.64           C  
ATOM   4027  O   LEU A 260     -49.290   7.685  15.162  1.00  1.64           O  
ATOM   4028  CB  LEU A 260     -51.239   5.954  17.160  1.00  1.64           C  
ATOM   4029  CG  LEU A 260     -52.075   5.889  18.428  1.00  1.64           C  
ATOM   4030  CD1 LEU A 260     -51.937   4.481  19.058  1.00  1.64           C  
ATOM   4031  CD2 LEU A 260     -51.616   6.967  19.387  1.00  1.64           C  
ATOM   4032  H   LEU A 260     -53.268   6.755  15.645  1.00  1.64           H  
ATOM   4033  HA  LEU A 260     -50.981   8.095  16.944  1.00  1.64           H  
ATOM   4034 1HB  LEU A 260     -51.554   5.133  16.518  1.00  1.64           H  
ATOM   4035 2HB  LEU A 260     -50.204   5.777  17.442  1.00  1.64           H  
ATOM   4036  HG  LEU A 260     -53.126   6.046  18.179  1.00  1.64           H  
ATOM   4037 1HD1 LEU A 260     -52.549   4.430  19.964  1.00  1.64           H  
ATOM   4038 2HD1 LEU A 260     -52.268   3.723  18.362  1.00  1.64           H  
ATOM   4039 3HD1 LEU A 260     -50.894   4.298  19.312  1.00  1.64           H  
ATOM   4040 1HD2 LEU A 260     -52.223   6.921  20.299  1.00  1.64           H  
ATOM   4041 2HD2 LEU A 260     -50.567   6.809  19.639  1.00  1.64           H  
ATOM   4042 3HD2 LEU A 260     -51.733   7.946  18.920  1.00  1.64           H  
ATOM   4043  N   PHE A 261     -50.803   6.354  14.167  1.00  1.69           N  
ATOM   4044  CA  PHE A 261     -49.963   6.096  13.014  1.00  1.69           C  
ATOM   4045  C   PHE A 261     -49.530   7.403  12.384  1.00  1.69           C  
ATOM   4046  O   PHE A 261     -48.339   7.627  12.170  1.00  1.69           O  
ATOM   4047  CB  PHE A 261     -50.693   5.208  12.010  1.00  1.69           C  
ATOM   4048  CG  PHE A 261     -49.955   4.965  10.726  1.00  1.69           C  
ATOM   4049  CD1 PHE A 261     -48.875   4.108  10.680  1.00  1.69           C  
ATOM   4050  CD2 PHE A 261     -50.368   5.567   9.555  1.00  1.69           C  
ATOM   4051  CE1 PHE A 261     -48.214   3.856   9.501  1.00  1.69           C  
ATOM   4052  CE2 PHE A 261     -49.712   5.322   8.368  1.00  1.69           C  
ATOM   4053  CZ  PHE A 261     -48.631   4.460   8.342  1.00  1.69           C  
ATOM   4054  H   PHE A 261     -51.732   5.936  14.224  1.00  1.69           H  
ATOM   4055  HA  PHE A 261     -49.071   5.567  13.348  1.00  1.69           H  
ATOM   4056 1HB  PHE A 261     -50.917   4.252  12.465  1.00  1.69           H  
ATOM   4057 2HB  PHE A 261     -51.646   5.673  11.762  1.00  1.69           H  
ATOM   4058  HD1 PHE A 261     -48.543   3.641  11.592  1.00  1.69           H  
ATOM   4059  HD2 PHE A 261     -51.226   6.244   9.577  1.00  1.69           H  
ATOM   4060  HE1 PHE A 261     -47.362   3.182   9.488  1.00  1.69           H  
ATOM   4061  HE2 PHE A 261     -50.048   5.806   7.451  1.00  1.69           H  
ATOM   4062  HZ  PHE A 261     -48.109   4.264   7.406  1.00  1.69           H  
ATOM   4063  N   ASN A 262     -50.479   8.289  12.113  1.00  1.72           N  
ATOM   4064  CA  ASN A 262     -50.119   9.552  11.509  1.00  1.72           C  
ATOM   4065  C   ASN A 262     -49.225  10.377  12.428  1.00  1.72           C  
ATOM   4066  O   ASN A 262     -48.233  10.944  11.972  1.00  1.72           O  
ATOM   4067  CB  ASN A 262     -51.370  10.313  11.142  1.00  1.72           C  
ATOM   4068  CG  ASN A 262     -52.057   9.721   9.944  1.00  1.72           C  
ATOM   4069  OD1 ASN A 262     -51.437   9.013   9.138  1.00  1.72           O  
ATOM   4070  ND2 ASN A 262     -53.328   9.991   9.809  1.00  1.72           N  
ATOM   4071  H   ASN A 262     -51.457   8.085  12.315  1.00  1.72           H  
ATOM   4072  HA  ASN A 262     -49.553   9.348  10.599  1.00  1.72           H  
ATOM   4073 1HB  ASN A 262     -52.061  10.302  11.991  1.00  1.72           H  
ATOM   4074 2HB  ASN A 262     -51.121  11.349  10.932  1.00  1.72           H  
ATOM   4075 1HD2 ASN A 262     -53.837   9.624   9.031  1.00  1.72           H  
ATOM   4076 2HD2 ASN A 262     -53.792  10.561  10.487  1.00  1.72           H  
ATOM   4077  N   ALA A 263     -49.501  10.396  13.742  1.00  1.73           N  
ATOM   4078  CA  ALA A 263     -48.652  11.168  14.642  1.00  1.73           C  
ATOM   4079  C   ALA A 263     -47.213  10.674  14.604  1.00  1.73           C  
ATOM   4080  O   ALA A 263     -46.274  11.473  14.601  1.00  1.73           O  
ATOM   4081  CB  ALA A 263     -49.180  11.073  16.059  1.00  1.73           C  
ATOM   4082  H   ALA A 263     -50.315   9.918  14.133  1.00  1.73           H  
ATOM   4083  HA  ALA A 263     -48.666  12.202  14.323  1.00  1.73           H  
ATOM   4084 1HB  ALA A 263     -48.555  11.666  16.722  1.00  1.73           H  
ATOM   4085 2HB  ALA A 263     -50.203  11.446  16.089  1.00  1.73           H  
ATOM   4086 3HB  ALA A 263     -49.166  10.032  16.379  1.00  1.73           H  
ATOM   4087  N   ILE A 264     -47.058   9.356  14.547  1.00  1.72           N  
ATOM   4088  CA  ILE A 264     -45.778   8.669  14.521  1.00  1.72           C  
ATOM   4089  C   ILE A 264     -45.033   8.917  13.221  1.00  1.72           C  
ATOM   4090  O   ILE A 264     -43.839   9.226  13.221  1.00  1.72           O  
ATOM   4091  CB  ILE A 264     -46.030   7.176  14.751  1.00  1.72           C  
ATOM   4092  CG1 ILE A 264     -46.536   6.977  16.164  1.00  1.72           C  
ATOM   4093  CG2 ILE A 264     -44.799   6.372  14.503  1.00  1.72           C  
ATOM   4094  CD1 ILE A 264     -47.142   5.643  16.357  1.00  1.72           C  
ATOM   4095  H   ILE A 264     -47.899   8.777  14.554  1.00  1.72           H  
ATOM   4096  HA  ILE A 264     -45.170   9.047  15.342  1.00  1.72           H  
ATOM   4097  HB  ILE A 264     -46.814   6.839  14.078  1.00  1.72           H  
ATOM   4098 1HG1 ILE A 264     -45.699   7.076  16.855  1.00  1.72           H  
ATOM   4099 2HG1 ILE A 264     -47.261   7.744  16.403  1.00  1.72           H  
ATOM   4100 1HG2 ILE A 264     -45.010   5.315  14.666  1.00  1.72           H  
ATOM   4101 2HG2 ILE A 264     -44.504   6.519  13.489  1.00  1.72           H  
ATOM   4102 3HG2 ILE A 264     -43.999   6.686  15.173  1.00  1.72           H  
ATOM   4103 1HD1 ILE A 264     -47.485   5.547  17.386  1.00  1.72           H  
ATOM   4104 2HD1 ILE A 264     -47.985   5.521  15.687  1.00  1.72           H  
ATOM   4105 3HD1 ILE A 264     -46.398   4.886  16.131  1.00  1.72           H  
ATOM   4106  N   GLN A 265     -45.728   8.809  12.094  1.00  1.69           N  
ATOM   4107  CA  GLN A 265     -45.068   9.049  10.823  1.00  1.69           C  
ATOM   4108  C   GLN A 265     -44.609  10.512  10.737  1.00  1.69           C  
ATOM   4109  O   GLN A 265     -43.524  10.810  10.213  1.00  1.69           O  
ATOM   4110  CB  GLN A 265     -46.011   8.687   9.671  1.00  1.69           C  
ATOM   4111  CG  GLN A 265     -46.330   7.171   9.555  1.00  1.69           C  
ATOM   4112  CD  GLN A 265     -45.111   6.311   9.210  1.00  1.69           C  
ATOM   4113  OE1 GLN A 265     -44.651   5.465  10.010  1.00  1.69           O  
ATOM   4114  NE2 GLN A 265     -44.586   6.511   8.004  1.00  1.69           N  
ATOM   4115  H   GLN A 265     -46.714   8.543  12.123  1.00  1.69           H  
ATOM   4116  HA  GLN A 265     -44.187   8.416  10.762  1.00  1.69           H  
ATOM   4117 1HB  GLN A 265     -46.962   9.208   9.817  1.00  1.69           H  
ATOM   4118 2HB  GLN A 265     -45.591   9.027   8.728  1.00  1.69           H  
ATOM   4119 1HG  GLN A 265     -46.721   6.821  10.506  1.00  1.69           H  
ATOM   4120 2HG  GLN A 265     -47.081   7.036   8.780  1.00  1.69           H  
ATOM   4121 1HE2 GLN A 265     -43.794   5.981   7.698  1.00  1.69           H  
ATOM   4122 2HE2 GLN A 265     -44.990   7.192   7.391  1.00  1.69           H  
ATOM   4123  N   MET A 266     -45.412  11.436  11.286  1.00  1.64           N  
ATOM   4124  CA  MET A 266     -45.030  12.840  11.279  1.00  1.64           C  
ATOM   4125  C   MET A 266     -43.859  13.101  12.223  1.00  1.64           C  
ATOM   4126  O   MET A 266     -42.941  13.847  11.869  1.00  1.64           O  
ATOM   4127  CB  MET A 266     -46.223  13.722  11.628  1.00  1.64           C  
ATOM   4128  CG  MET A 266     -47.293  13.786  10.540  1.00  1.64           C  
ATOM   4129  SD  MET A 266     -48.578  14.997  10.885  1.00  1.64           S  
ATOM   4130  CE  MET A 266     -49.449  14.165  12.200  1.00  1.64           C  
ATOM   4131  H   MET A 266     -46.311  11.166  11.690  1.00  1.64           H  
ATOM   4132  HA  MET A 266     -44.704  13.099  10.274  1.00  1.64           H  
ATOM   4133 1HB  MET A 266     -46.695  13.336  12.535  1.00  1.64           H  
ATOM   4134 2HB  MET A 266     -45.884  14.734  11.839  1.00  1.64           H  
ATOM   4135 1HG  MET A 266     -46.824  14.043   9.593  1.00  1.64           H  
ATOM   4136 2HG  MET A 266     -47.759  12.812  10.429  1.00  1.64           H  
ATOM   4137 1HE  MET A 266     -50.285  14.778  12.533  1.00  1.64           H  
ATOM   4138 2HE  MET A 266     -49.818  13.209  11.843  1.00  1.64           H  
ATOM   4139 3HE  MET A 266     -48.765  14.007  13.024  1.00  1.64           H  
ATOM   4140  N   GLU A 267     -43.848  12.459  13.405  1.00  1.58           N  
ATOM   4141  CA  GLU A 267     -42.729  12.642  14.325  1.00  1.58           C  
ATOM   4142  C   GLU A 267     -41.452  12.152  13.687  1.00  1.58           C  
ATOM   4143  O   GLU A 267     -40.442  12.847  13.689  1.00  1.58           O  
ATOM   4144  CB  GLU A 267     -42.916  11.896  15.651  1.00  1.58           C  
ATOM   4145  CG  GLU A 267     -41.734  12.114  16.637  1.00  1.58           C  
ATOM   4146  CD  GLU A 267     -41.871  11.413  17.986  1.00  1.58           C  
ATOM   4147  OE1 GLU A 267     -42.843  10.731  18.204  1.00  1.58           O  
ATOM   4148  OE2 GLU A 267     -40.986  11.573  18.796  1.00  1.58           O  
ATOM   4149  H   GLU A 267     -44.633  11.871  13.684  1.00  1.58           H  
ATOM   4150  HA  GLU A 267     -42.621  13.706  14.535  1.00  1.58           H  
ATOM   4151 1HB  GLU A 267     -43.838  12.224  16.130  1.00  1.58           H  
ATOM   4152 2HB  GLU A 267     -43.010  10.825  15.456  1.00  1.58           H  
ATOM   4153 1HG  GLU A 267     -40.826  11.755  16.153  1.00  1.58           H  
ATOM   4154 2HG  GLU A 267     -41.616  13.183  16.803  1.00  1.58           H  
ATOM   4155  N   LYS A 268     -41.491  10.961  13.093  1.00  1.50           N  
ATOM   4156  CA  LYS A 268     -40.289  10.433  12.479  1.00  1.50           C  
ATOM   4157  C   LYS A 268     -39.803  11.323  11.353  1.00  1.50           C  
ATOM   4158  O   LYS A 268     -38.597  11.541  11.216  1.00  1.50           O  
ATOM   4159  CB  LYS A 268     -40.514   9.015  11.968  1.00  1.50           C  
ATOM   4160  CG  LYS A 268     -40.632   7.970  13.050  1.00  1.50           C  
ATOM   4161  CD  LYS A 268     -40.653   6.583  12.463  1.00  1.50           C  
ATOM   4162  CE  LYS A 268     -41.915   6.385  11.672  1.00  1.50           C  
ATOM   4163  NZ  LYS A 268     -42.118   4.990  11.254  1.00  1.50           N  
ATOM   4164  H   LYS A 268     -42.351  10.410  13.097  1.00  1.50           H  
ATOM   4165  HA  LYS A 268     -39.510  10.408  13.227  1.00  1.50           H  
ATOM   4166 1HB  LYS A 268     -41.441   8.992  11.385  1.00  1.50           H  
ATOM   4167 2HB  LYS A 268     -39.701   8.732  11.305  1.00  1.50           H  
ATOM   4168 1HG  LYS A 268     -39.788   8.049  13.714  1.00  1.50           H  
ATOM   4169 2HG  LYS A 268     -41.543   8.133  13.625  1.00  1.50           H  
ATOM   4170 1HD  LYS A 268     -39.790   6.435  11.816  1.00  1.50           H  
ATOM   4171 2HD  LYS A 268     -40.624   5.837  13.265  1.00  1.50           H  
ATOM   4172 1HE  LYS A 268     -42.736   6.691  12.274  1.00  1.50           H  
ATOM   4173 2HE  LYS A 268     -41.885   7.015  10.785  1.00  1.50           H  
ATOM   4174 1HZ  LYS A 268     -43.011   4.961  10.740  1.00  1.50           H  
ATOM   4175 2HZ  LYS A 268     -41.370   4.678  10.669  1.00  1.50           H  
ATOM   4176 3HZ  LYS A 268     -42.165   4.382  12.088  1.00  1.50           H  
ATOM   4177  N   THR A 269     -40.727  11.882  10.568  1.00  1.43           N  
ATOM   4178  CA  THR A 269     -40.329  12.756   9.483  1.00  1.43           C  
ATOM   4179  C   THR A 269     -39.674  14.026  10.018  1.00  1.43           C  
ATOM   4180  O   THR A 269     -38.578  14.395   9.592  1.00  1.43           O  
ATOM   4181  CB  THR A 269     -41.541  13.149   8.627  1.00  1.43           C  
ATOM   4182  OG1 THR A 269     -42.135  11.965   8.060  1.00  1.43           O  
ATOM   4183  CG2 THR A 269     -41.099  14.098   7.514  1.00  1.43           C  
ATOM   4184  H   THR A 269     -41.717  11.669  10.694  1.00  1.43           H  
ATOM   4185  HA  THR A 269     -39.606  12.232   8.859  1.00  1.43           H  
ATOM   4186  HB  THR A 269     -42.281  13.646   9.254  1.00  1.43           H  
ATOM   4187  HG1 THR A 269     -42.545  11.431   8.788  1.00  1.43           H  
ATOM   4188 1HG2 THR A 269     -41.962  14.377   6.912  1.00  1.43           H  
ATOM   4189 2HG2 THR A 269     -40.658  14.991   7.956  1.00  1.43           H  
ATOM   4190 3HG2 THR A 269     -40.361  13.603   6.884  1.00  1.43           H  
ATOM   4191  N   LEU A 270     -40.322  14.676  10.987  1.00  1.37           N  
ATOM   4192  CA  LEU A 270     -39.789  15.908  11.548  1.00  1.37           C  
ATOM   4193  C   LEU A 270     -38.468  15.701  12.241  1.00  1.37           C  
ATOM   4194  O   LEU A 270     -37.499  16.417  11.984  1.00  1.37           O  
ATOM   4195  CB  LEU A 270     -40.753  16.510  12.563  1.00  1.37           C  
ATOM   4196  CG  LEU A 270     -40.202  17.747  13.279  1.00  1.37           C  
ATOM   4197  CD1 LEU A 270     -39.915  18.839  12.253  1.00  1.37           C  
ATOM   4198  CD2 LEU A 270     -41.190  18.206  14.324  1.00  1.37           C  
ATOM   4199  H   LEU A 270     -41.215  14.317  11.325  1.00  1.37           H  
ATOM   4200  HA  LEU A 270     -39.642  16.616  10.736  1.00  1.37           H  
ATOM   4201 1HB  LEU A 270     -41.673  16.787  12.053  1.00  1.37           H  
ATOM   4202 2HB  LEU A 270     -40.990  15.751  13.314  1.00  1.37           H  
ATOM   4203  HG  LEU A 270     -39.266  17.488  13.765  1.00  1.37           H  
ATOM   4204 1HD1 LEU A 270     -39.507  19.714  12.759  1.00  1.37           H  
ATOM   4205 2HD1 LEU A 270     -39.191  18.472  11.525  1.00  1.37           H  
ATOM   4206 3HD1 LEU A 270     -40.838  19.112  11.744  1.00  1.37           H  
ATOM   4207 1HD2 LEU A 270     -40.790  19.078  14.843  1.00  1.37           H  
ATOM   4208 2HD2 LEU A 270     -42.134  18.467  13.845  1.00  1.37           H  
ATOM   4209 3HD2 LEU A 270     -41.356  17.400  15.040  1.00  1.37           H  
ATOM   4210  N   VAL A 271     -38.424  14.718  13.123  1.00  1.30           N  
ATOM   4211  CA  VAL A 271     -37.235  14.447  13.884  1.00  1.30           C  
ATOM   4212  C   VAL A 271     -36.115  14.042  12.952  1.00  1.30           C  
ATOM   4213  O   VAL A 271     -35.007  14.552  13.067  1.00  1.30           O  
ATOM   4214  CB  VAL A 271     -37.536  13.383  14.936  1.00  1.30           C  
ATOM   4215  CG1 VAL A 271     -36.312  12.945  15.584  1.00  1.30           C  
ATOM   4216  CG2 VAL A 271     -38.490  13.962  15.958  1.00  1.30           C  
ATOM   4217  H   VAL A 271     -39.244  14.135  13.277  1.00  1.30           H  
ATOM   4218  HA  VAL A 271     -36.943  15.361  14.400  1.00  1.30           H  
ATOM   4219  HB  VAL A 271     -37.997  12.527  14.457  1.00  1.30           H  
ATOM   4220 1HG1 VAL A 271     -36.558  12.189  16.323  1.00  1.30           H  
ATOM   4221 2HG1 VAL A 271     -35.680  12.529  14.828  1.00  1.30           H  
ATOM   4222 3HG1 VAL A 271     -35.821  13.788  16.068  1.00  1.30           H  
ATOM   4223 1HG2 VAL A 271     -38.726  13.201  16.705  1.00  1.30           H  
ATOM   4224 2HG2 VAL A 271     -38.031  14.821  16.441  1.00  1.30           H  
ATOM   4225 3HG2 VAL A 271     -39.408  14.275  15.460  1.00  1.30           H  
ATOM   4226  N   GLY A 272     -36.401  13.176  11.983  1.00  1.24           N  
ATOM   4227  CA  GLY A 272     -35.394  12.780  11.018  1.00  1.24           C  
ATOM   4228  C   GLY A 272     -34.782  14.022  10.380  1.00  1.24           C  
ATOM   4229  O   GLY A 272     -33.560  14.188  10.370  1.00  1.24           O  
ATOM   4230  H   GLY A 272     -37.327  12.763  11.894  1.00  1.24           H  
ATOM   4231 1HA  GLY A 272     -34.622  12.188  11.502  1.00  1.24           H  
ATOM   4232 2HA  GLY A 272     -35.859  12.157  10.253  1.00  1.24           H  
ATOM   4233  N   LEU A 273     -35.624  14.914   9.857  1.00  1.19           N  
ATOM   4234  CA  LEU A 273     -35.117  16.108   9.201  1.00  1.19           C  
ATOM   4235  C   LEU A 273     -34.302  16.997  10.132  1.00  1.19           C  
ATOM   4236  O   LEU A 273     -33.236  17.476   9.747  1.00  1.19           O  
ATOM   4237  CB  LEU A 273     -36.295  16.912   8.647  1.00  1.19           C  
ATOM   4238  CG  LEU A 273     -37.033  16.273   7.470  1.00  1.19           C  
ATOM   4239  CD1 LEU A 273     -38.300  17.061   7.193  1.00  1.19           C  
ATOM   4240  CD2 LEU A 273     -36.122  16.253   6.261  1.00  1.19           C  
ATOM   4241  H   LEU A 273     -36.635  14.752   9.894  1.00  1.19           H  
ATOM   4242  HA  LEU A 273     -34.476  15.794   8.377  1.00  1.19           H  
ATOM   4243 1HB  LEU A 273     -37.021  17.048   9.453  1.00  1.19           H  
ATOM   4244 2HB  LEU A 273     -35.939  17.892   8.336  1.00  1.19           H  
ATOM   4245  HG  LEU A 273     -37.310  15.257   7.720  1.00  1.19           H  
ATOM   4246 1HD1 LEU A 273     -38.837  16.606   6.363  1.00  1.19           H  
ATOM   4247 2HD1 LEU A 273     -38.930  17.048   8.085  1.00  1.19           H  
ATOM   4248 3HD1 LEU A 273     -38.044  18.088   6.943  1.00  1.19           H  
ATOM   4249 1HD2 LEU A 273     -36.646  15.794   5.422  1.00  1.19           H  
ATOM   4250 2HD2 LEU A 273     -35.841  17.273   6.000  1.00  1.19           H  
ATOM   4251 3HD2 LEU A 273     -35.227  15.675   6.491  1.00  1.19           H  
ATOM   4252  N   LEU A 274     -34.748  17.177  11.376  1.00  1.13           N  
ATOM   4253  CA  LEU A 274     -34.008  18.041  12.291  1.00  1.13           C  
ATOM   4254  C   LEU A 274     -32.625  17.477  12.592  1.00  1.13           C  
ATOM   4255  O   LEU A 274     -31.629  18.207  12.648  1.00  1.13           O  
ATOM   4256  CB  LEU A 274     -34.791  18.190  13.594  1.00  1.13           C  
ATOM   4257  CG  LEU A 274     -36.102  18.986  13.483  1.00  1.13           C  
ATOM   4258  CD1 LEU A 274     -36.866  18.880  14.796  1.00  1.13           C  
ATOM   4259  CD2 LEU A 274     -35.788  20.423  13.130  1.00  1.13           C  
ATOM   4260  H   LEU A 274     -35.628  16.750  11.670  1.00  1.13           H  
ATOM   4261  HA  LEU A 274     -33.895  19.017  11.830  1.00  1.13           H  
ATOM   4262 1HB  LEU A 274     -35.042  17.190  13.956  1.00  1.13           H  
ATOM   4263 2HB  LEU A 274     -34.157  18.676  14.332  1.00  1.13           H  
ATOM   4264  HG  LEU A 274     -36.717  18.566  12.703  1.00  1.13           H  
ATOM   4265 1HD1 LEU A 274     -37.801  19.431  14.718  1.00  1.13           H  
ATOM   4266 2HD1 LEU A 274     -37.079  17.832  15.004  1.00  1.13           H  
ATOM   4267 3HD1 LEU A 274     -36.265  19.297  15.601  1.00  1.13           H  
ATOM   4268 1HD2 LEU A 274     -36.718  20.984  13.041  1.00  1.13           H  
ATOM   4269 2HD2 LEU A 274     -35.168  20.863  13.910  1.00  1.13           H  
ATOM   4270 3HD2 LEU A 274     -35.255  20.452  12.182  1.00  1.13           H  
ATOM   4271  N   LEU A 275     -32.562  16.166  12.751  1.00  1.07           N  
ATOM   4272  CA  LEU A 275     -31.319  15.489  13.053  1.00  1.07           C  
ATOM   4273  C   LEU A 275     -30.347  15.599  11.869  1.00  1.07           C  
ATOM   4274  O   LEU A 275     -29.148  15.856  12.044  1.00  1.07           O  
ATOM   4275  CB  LEU A 275     -31.662  14.058  13.334  1.00  1.07           C  
ATOM   4276  CG  LEU A 275     -32.460  13.765  14.566  1.00  1.07           C  
ATOM   4277  CD1 LEU A 275     -32.963  12.331  14.490  1.00  1.07           C  
ATOM   4278  CD2 LEU A 275     -31.629  13.934  15.719  1.00  1.07           C  
ATOM   4279  H   LEU A 275     -33.420  15.613  12.689  1.00  1.07           H  
ATOM   4280  HA  LEU A 275     -30.878  15.948  13.929  1.00  1.07           H  
ATOM   4281 1HB  LEU A 275     -32.243  13.686  12.503  1.00  1.07           H  
ATOM   4282 2HB  LEU A 275     -30.738  13.518  13.425  1.00  1.07           H  
ATOM   4283  HG  LEU A 275     -33.297  14.435  14.635  1.00  1.07           H  
ATOM   4284 1HD1 LEU A 275     -33.531  12.129  15.346  1.00  1.07           H  
ATOM   4285 2HD1 LEU A 275     -33.586  12.216  13.612  1.00  1.07           H  
ATOM   4286 3HD1 LEU A 275     -32.161  11.639  14.441  1.00  1.07           H  
ATOM   4287 1HD2 LEU A 275     -32.197  13.709  16.616  1.00  1.07           H  
ATOM   4288 2HD2 LEU A 275     -30.810  13.249  15.617  1.00  1.07           H  
ATOM   4289 3HD2 LEU A 275     -31.261  14.956  15.767  1.00  1.07           H  
ATOM   4290  N   VAL A 276     -30.885  15.473  10.652  1.00  1.02           N  
ATOM   4291  CA  VAL A 276     -30.078  15.619   9.450  1.00  1.02           C  
ATOM   4292  C   VAL A 276     -29.547  17.034   9.372  1.00  1.02           C  
ATOM   4293  O   VAL A 276     -28.379  17.242   9.044  1.00  1.02           O  
ATOM   4294  CB  VAL A 276     -30.856  15.262   8.178  1.00  1.02           C  
ATOM   4295  CG1 VAL A 276     -30.031  15.650   6.953  1.00  1.02           C  
ATOM   4296  CG2 VAL A 276     -31.117  13.755   8.160  1.00  1.02           C  
ATOM   4297  H   VAL A 276     -31.878  15.245  10.562  1.00  1.02           H  
ATOM   4298  HA  VAL A 276     -29.231  14.938   9.521  1.00  1.02           H  
ATOM   4299  HB  VAL A 276     -31.801  15.811   8.159  1.00  1.02           H  
ATOM   4300 1HG1 VAL A 276     -30.581  15.395   6.049  1.00  1.02           H  
ATOM   4301 2HG1 VAL A 276     -29.845  16.724   6.974  1.00  1.02           H  
ATOM   4302 3HG1 VAL A 276     -29.081  15.113   6.966  1.00  1.02           H  
ATOM   4303 1HG2 VAL A 276     -31.670  13.491   7.261  1.00  1.02           H  
ATOM   4304 2HG2 VAL A 276     -30.167  13.228   8.172  1.00  1.02           H  
ATOM   4305 3HG2 VAL A 276     -31.692  13.472   9.031  1.00  1.02           H  
ATOM   4306  N   LEU A 277     -30.386  18.016   9.707  1.00  0.97           N  
ATOM   4307  CA  LEU A 277     -29.954  19.401   9.689  1.00  0.97           C  
ATOM   4308  C   LEU A 277     -28.795  19.620  10.657  1.00  0.97           C  
ATOM   4309  O   LEU A 277     -27.904  20.414  10.366  1.00  0.97           O  
ATOM   4310  CB  LEU A 277     -31.124  20.341   9.983  1.00  0.97           C  
ATOM   4311  CG  LEU A 277     -32.156  20.414   8.857  1.00  0.97           C  
ATOM   4312  CD1 LEU A 277     -33.356  21.232   9.315  1.00  0.97           C  
ATOM   4313  CD2 LEU A 277     -31.488  21.016   7.626  1.00  0.97           C  
ATOM   4314  H   LEU A 277     -31.351  17.794   9.954  1.00  0.97           H  
ATOM   4315  HA  LEU A 277     -29.606  19.626   8.686  1.00  0.97           H  
ATOM   4316 1HB  LEU A 277     -31.629  20.002  10.880  1.00  0.97           H  
ATOM   4317 2HB  LEU A 277     -30.738  21.343  10.159  1.00  0.97           H  
ATOM   4318  HG  LEU A 277     -32.501  19.424   8.611  1.00  0.97           H  
ATOM   4319 1HD1 LEU A 277     -34.093  21.277   8.515  1.00  0.97           H  
ATOM   4320 2HD1 LEU A 277     -33.799  20.761  10.186  1.00  0.97           H  
ATOM   4321 3HD1 LEU A 277     -33.034  22.239   9.571  1.00  0.97           H  
ATOM   4322 1HD2 LEU A 277     -32.208  21.065   6.810  1.00  0.97           H  
ATOM   4323 2HD2 LEU A 277     -31.132  22.019   7.859  1.00  0.97           H  
ATOM   4324 3HD2 LEU A 277     -30.644  20.390   7.329  1.00  0.97           H  
ATOM   4325  N   ILE A 278     -28.747  18.886  11.777  1.00  0.92           N  
ATOM   4326  CA  ILE A 278     -27.610  19.053  12.682  1.00  0.92           C  
ATOM   4327  C   ILE A 278     -26.333  18.689  11.919  1.00  0.92           C  
ATOM   4328  O   ILE A 278     -25.331  19.413  11.981  1.00  0.92           O  
ATOM   4329  CB  ILE A 278     -27.653  18.114  13.908  1.00  0.92           C  
ATOM   4330  CG1 ILE A 278     -28.791  18.434  14.853  1.00  0.92           C  
ATOM   4331  CG2 ILE A 278     -26.331  18.244  14.652  1.00  0.92           C  
ATOM   4332  CD1 ILE A 278     -28.994  17.333  15.900  1.00  0.92           C  
ATOM   4333  H   ILE A 278     -29.523  18.264  12.013  1.00  0.92           H  
ATOM   4334  HA  ILE A 278     -27.553  20.090  13.006  1.00  0.92           H  
ATOM   4335  HB  ILE A 278     -27.768  17.089  13.585  1.00  0.92           H  
ATOM   4336 1HG1 ILE A 278     -28.592  19.375  15.361  1.00  0.92           H  
ATOM   4337 2HG1 ILE A 278     -29.710  18.536  14.277  1.00  0.92           H  
ATOM   4338 1HG2 ILE A 278     -26.331  17.577  15.512  1.00  0.92           H  
ATOM   4339 2HG2 ILE A 278     -25.510  17.983  13.986  1.00  0.92           H  
ATOM   4340 3HG2 ILE A 278     -26.206  19.270  14.992  1.00  0.92           H  
ATOM   4341 1HD1 ILE A 278     -29.828  17.595  16.550  1.00  0.92           H  
ATOM   4342 2HD1 ILE A 278     -29.203  16.392  15.401  1.00  0.92           H  
ATOM   4343 3HD1 ILE A 278     -28.088  17.225  16.495  1.00  0.92           H  
ATOM   4344  N   ILE A 279     -26.381  17.564  11.189  1.00  0.90           N  
ATOM   4345  CA  ILE A 279     -25.227  17.105  10.413  1.00  0.90           C  
ATOM   4346  C   ILE A 279     -24.867  18.104   9.321  1.00  0.90           C  
ATOM   4347  O   ILE A 279     -23.690  18.397   9.104  1.00  0.90           O  
ATOM   4348  CB  ILE A 279     -25.450  15.743   9.740  1.00  0.90           C  
ATOM   4349  CG1 ILE A 279     -25.571  14.653  10.759  1.00  0.90           C  
ATOM   4350  CG2 ILE A 279     -24.258  15.451   8.832  1.00  0.90           C  
ATOM   4351  CD1 ILE A 279     -26.035  13.362  10.189  1.00  0.90           C  
ATOM   4352  H   ILE A 279     -27.253  17.023  11.193  1.00  0.90           H  
ATOM   4353  HA  ILE A 279     -24.375  17.014  11.088  1.00  0.90           H  
ATOM   4354  HB  ILE A 279     -26.366  15.766   9.153  1.00  0.90           H  
ATOM   4355 1HG1 ILE A 279     -24.604  14.496  11.217  1.00  0.90           H  
ATOM   4356 2HG1 ILE A 279     -26.288  14.964  11.528  1.00  0.90           H  
ATOM   4357 1HG2 ILE A 279     -24.405  14.493   8.339  1.00  0.90           H  
ATOM   4358 2HG2 ILE A 279     -24.172  16.235   8.092  1.00  0.90           H  
ATOM   4359 3HG2 ILE A 279     -23.342  15.415   9.426  1.00  0.90           H  
ATOM   4360 1HD1 ILE A 279     -26.108  12.622  10.981  1.00  0.90           H  
ATOM   4361 2HD1 ILE A 279     -27.003  13.516   9.735  1.00  0.90           H  
ATOM   4362 3HD1 ILE A 279     -25.331  13.019   9.434  1.00  0.90           H  
ATOM   4363  N   VAL A 280     -25.881  18.618   8.625  1.00  0.88           N  
ATOM   4364  CA  VAL A 280     -25.651  19.587   7.562  1.00  0.88           C  
ATOM   4365  C   VAL A 280     -24.980  20.839   8.093  1.00  0.88           C  
ATOM   4366  O   VAL A 280     -24.045  21.341   7.473  1.00  0.88           O  
ATOM   4367  CB  VAL A 280     -26.955  19.970   6.872  1.00  0.88           C  
ATOM   4368  CG1 VAL A 280     -26.705  21.107   5.955  1.00  0.88           C  
ATOM   4369  CG2 VAL A 280     -27.496  18.777   6.108  1.00  0.88           C  
ATOM   4370  H   VAL A 280     -26.829  18.313   8.847  1.00  0.88           H  
ATOM   4371  HA  VAL A 280     -24.996  19.137   6.822  1.00  0.88           H  
ATOM   4372  HB  VAL A 280     -27.671  20.292   7.619  1.00  0.88           H  
ATOM   4373 1HG1 VAL A 280     -27.634  21.399   5.469  1.00  0.88           H  
ATOM   4374 2HG1 VAL A 280     -26.319  21.942   6.535  1.00  0.88           H  
ATOM   4375 3HG1 VAL A 280     -25.974  20.816   5.200  1.00  0.88           H  
ATOM   4376 1HG2 VAL A 280     -28.431  19.048   5.623  1.00  0.88           H  
ATOM   4377 2HG2 VAL A 280     -26.772  18.474   5.358  1.00  0.88           H  
ATOM   4378 3HG2 VAL A 280     -27.668  17.958   6.795  1.00  0.88           H  
ATOM   4379  N   VAL A 281     -25.429  21.343   9.238  1.00  0.88           N  
ATOM   4380  CA  VAL A 281     -24.781  22.508   9.807  1.00  0.88           C  
ATOM   4381  C   VAL A 281     -23.341  22.179  10.142  1.00  0.88           C  
ATOM   4382  O   VAL A 281     -22.440  22.970   9.861  1.00  0.88           O  
ATOM   4383  CB  VAL A 281     -25.508  23.015  11.050  1.00  0.88           C  
ATOM   4384  CG1 VAL A 281     -24.657  24.090  11.721  1.00  0.88           C  
ATOM   4385  CG2 VAL A 281     -26.857  23.591  10.628  1.00  0.88           C  
ATOM   4386  H   VAL A 281     -26.225  20.915   9.712  1.00  0.88           H  
ATOM   4387  HA  VAL A 281     -24.795  23.303   9.066  1.00  0.88           H  
ATOM   4388  HB  VAL A 281     -25.654  22.189  11.755  1.00  0.88           H  
ATOM   4389 1HG1 VAL A 281     -25.169  24.457  12.609  1.00  0.88           H  
ATOM   4390 2HG1 VAL A 281     -23.694  23.663  12.007  1.00  0.88           H  
ATOM   4391 3HG1 VAL A 281     -24.496  24.915  11.026  1.00  0.88           H  
ATOM   4392 1HG2 VAL A 281     -27.387  23.957  11.505  1.00  0.88           H  
ATOM   4393 2HG2 VAL A 281     -26.698  24.411   9.927  1.00  0.88           H  
ATOM   4394 3HG2 VAL A 281     -27.448  22.819  10.145  1.00  0.88           H  
ATOM   4395  N   ALA A 282     -23.100  21.009  10.727  1.00  0.89           N  
ATOM   4396  CA  ALA A 282     -21.733  20.624  11.011  1.00  0.89           C  
ATOM   4397  C   ALA A 282     -20.915  20.584   9.713  1.00  0.89           C  
ATOM   4398  O   ALA A 282     -19.749  20.989   9.694  1.00  0.89           O  
ATOM   4399  CB  ALA A 282     -21.712  19.294  11.702  1.00  0.89           C  
ATOM   4400  H   ALA A 282     -23.870  20.386  10.980  1.00  0.89           H  
ATOM   4401  HA  ALA A 282     -21.295  21.373  11.667  1.00  0.89           H  
ATOM   4402 1HB  ALA A 282     -20.690  19.050  11.907  1.00  0.89           H  
ATOM   4403 2HB  ALA A 282     -22.280  19.347  12.630  1.00  0.89           H  
ATOM   4404 3HB  ALA A 282     -22.149  18.551  11.063  1.00  0.89           H  
ATOM   4405  N   ALA A 283     -21.524  20.115   8.619  1.00  0.92           N  
ATOM   4406  CA  ALA A 283     -20.850  20.121   7.331  1.00  0.92           C  
ATOM   4407  C   ALA A 283     -20.577  21.564   6.881  1.00  0.92           C  
ATOM   4408  O   ALA A 283     -19.530  21.856   6.308  1.00  0.92           O  
ATOM   4409  CB  ALA A 283     -21.653  19.375   6.296  1.00  0.92           C  
ATOM   4410  H   ALA A 283     -22.469  19.742   8.690  1.00  0.92           H  
ATOM   4411  HA  ALA A 283     -19.901  19.612   7.455  1.00  0.92           H  
ATOM   4412 1HB  ALA A 283     -21.108  19.367   5.351  1.00  0.92           H  
ATOM   4413 2HB  ALA A 283     -21.813  18.351   6.638  1.00  0.92           H  
ATOM   4414 3HB  ALA A 283     -22.609  19.858   6.153  1.00  0.92           H  
ATOM   4415  N   PHE A 284     -21.498  22.486   7.150  1.00  0.95           N  
ATOM   4416  CA  PHE A 284     -21.260  23.874   6.771  1.00  0.95           C  
ATOM   4417  C   PHE A 284     -20.047  24.378   7.531  1.00  0.95           C  
ATOM   4418  O   PHE A 284     -19.209  25.114   6.993  1.00  0.95           O  
ATOM   4419  CB  PHE A 284     -22.450  24.767   7.093  1.00  0.95           C  
ATOM   4420  CG  PHE A 284     -23.641  24.521   6.233  1.00  0.95           C  
ATOM   4421  CD1 PHE A 284     -23.520  23.834   5.037  1.00  0.95           C  
ATOM   4422  CD2 PHE A 284     -24.893  24.986   6.615  1.00  0.95           C  
ATOM   4423  CE1 PHE A 284     -24.621  23.620   4.238  1.00  0.95           C  
ATOM   4424  CE2 PHE A 284     -25.994  24.775   5.820  1.00  0.95           C  
ATOM   4425  CZ  PHE A 284     -25.859  24.093   4.626  1.00  0.95           C  
ATOM   4426  H   PHE A 284     -22.374  22.213   7.593  1.00  0.95           H  
ATOM   4427  HA  PHE A 284     -21.053  23.921   5.703  1.00  0.95           H  
ATOM   4428 1HB  PHE A 284     -22.742  24.636   8.125  1.00  0.95           H  
ATOM   4429 2HB  PHE A 284     -22.157  25.806   6.974  1.00  0.95           H  
ATOM   4430  HD1 PHE A 284     -22.541  23.464   4.732  1.00  0.95           H  
ATOM   4431  HD2 PHE A 284     -24.995  25.526   7.557  1.00  0.95           H  
ATOM   4432  HE1 PHE A 284     -24.514  23.078   3.300  1.00  0.95           H  
ATOM   4433  HE2 PHE A 284     -26.971  25.144   6.130  1.00  0.95           H  
ATOM   4434  HZ  PHE A 284     -26.728  23.923   3.995  1.00  0.95           H  
ATOM   4435  N   ASN A 285     -19.945  23.974   8.796  1.00  0.97           N  
ATOM   4436  CA  ASN A 285     -18.821  24.383   9.603  1.00  0.97           C  
ATOM   4437  C   ASN A 285     -17.532  23.800   9.021  1.00  0.97           C  
ATOM   4438  O   ASN A 285     -16.525  24.509   8.940  1.00  0.97           O  
ATOM   4439  CB  ASN A 285     -19.025  23.964  11.046  1.00  0.97           C  
ATOM   4440  CG  ASN A 285     -20.095  24.763  11.739  1.00  0.97           C  
ATOM   4441  OD1 ASN A 285     -20.456  25.875  11.325  1.00  0.97           O  
ATOM   4442  ND2 ASN A 285     -20.622  24.207  12.801  1.00  0.97           N  
ATOM   4443  H   ASN A 285     -20.682  23.390   9.195  1.00  0.97           H  
ATOM   4444  HA  ASN A 285     -18.736  25.469   9.564  1.00  0.97           H  
ATOM   4445 1HB  ASN A 285     -19.290  22.921  11.092  1.00  0.97           H  
ATOM   4446 2HB  ASN A 285     -18.087  24.081  11.591  1.00  0.97           H  
ATOM   4447 1HD2 ASN A 285     -21.343  24.679  13.307  1.00  0.97           H  
ATOM   4448 2HD2 ASN A 285     -20.303  23.309  13.101  1.00  0.97           H  
ATOM   4449  N   ILE A 286     -17.559  22.538   8.540  1.00  1.00           N  
ATOM   4450  CA  ILE A 286     -16.327  21.998   7.970  1.00  1.00           C  
ATOM   4451  C   ILE A 286     -15.983  22.751   6.673  1.00  1.00           C  
ATOM   4452  O   ILE A 286     -14.804  22.956   6.389  1.00  1.00           O  
ATOM   4453  CB  ILE A 286     -16.310  20.439   7.780  1.00  1.00           C  
ATOM   4454  CG1 ILE A 286     -14.853  19.980   7.656  1.00  1.00           C  
ATOM   4455  CG2 ILE A 286     -16.987  19.973   6.511  1.00  1.00           C  
ATOM   4456  CD1 ILE A 286     -14.001  20.193   8.892  1.00  1.00           C  
ATOM   4457  H   ILE A 286     -18.402  21.970   8.633  1.00  1.00           H  
ATOM   4458  HA  ILE A 286     -15.525  22.203   8.672  1.00  1.00           H  
ATOM   4459  HB  ILE A 286     -16.775  19.962   8.646  1.00  1.00           H  
ATOM   4460 1HG1 ILE A 286     -14.837  18.918   7.400  1.00  1.00           H  
ATOM   4461 2HG1 ILE A 286     -14.413  20.530   6.853  1.00  1.00           H  
ATOM   4462 1HG2 ILE A 286     -16.907  18.890   6.437  1.00  1.00           H  
ATOM   4463 2HG2 ILE A 286     -17.982  20.233   6.515  1.00  1.00           H  
ATOM   4464 3HG2 ILE A 286     -16.496  20.430   5.654  1.00  1.00           H  
ATOM   4465 1HD1 ILE A 286     -12.990  19.857   8.685  1.00  1.00           H  
ATOM   4466 2HD1 ILE A 286     -13.982  21.248   9.146  1.00  1.00           H  
ATOM   4467 3HD1 ILE A 286     -14.414  19.621   9.726  1.00  1.00           H  
ATOM   4468  N   VAL A 287     -16.989  23.268   5.932  1.00  1.02           N  
ATOM   4469  CA  VAL A 287     -16.656  24.059   4.740  1.00  1.02           C  
ATOM   4470  C   VAL A 287     -15.867  25.276   5.165  1.00  1.02           C  
ATOM   4471  O   VAL A 287     -14.788  25.553   4.638  1.00  1.02           O  
ATOM   4472  CB  VAL A 287     -17.883  24.702   4.029  1.00  1.02           C  
ATOM   4473  CG1 VAL A 287     -17.366  25.640   2.935  1.00  1.02           C  
ATOM   4474  CG2 VAL A 287     -18.775  23.734   3.445  1.00  1.02           C  
ATOM   4475  H   VAL A 287     -17.958  23.063   6.177  1.00  1.02           H  
ATOM   4476  HA  VAL A 287     -16.072  23.452   4.046  1.00  1.02           H  
ATOM   4477  HB  VAL A 287     -18.426  25.294   4.742  1.00  1.02           H  
ATOM   4478 1HG1 VAL A 287     -18.206  26.129   2.446  1.00  1.02           H  
ATOM   4479 2HG1 VAL A 287     -16.716  26.393   3.372  1.00  1.02           H  
ATOM   4480 3HG1 VAL A 287     -16.804  25.056   2.201  1.00  1.02           H  
ATOM   4481 1HG2 VAL A 287     -19.607  24.245   2.965  1.00  1.02           H  
ATOM   4482 2HG2 VAL A 287     -18.216  23.202   2.720  1.00  1.02           H  
ATOM   4483 3HG2 VAL A 287     -19.153  23.071   4.209  1.00  1.02           H  
ATOM   4484  N   SER A 288     -16.397  25.995   6.157  1.00  1.04           N  
ATOM   4485  CA  SER A 288     -15.770  27.228   6.599  1.00  1.04           C  
ATOM   4486  C   SER A 288     -14.366  26.983   7.111  1.00  1.04           C  
ATOM   4487  O   SER A 288     -13.441  27.738   6.795  1.00  1.04           O  
ATOM   4488  CB  SER A 288     -16.602  27.862   7.697  1.00  1.04           C  
ATOM   4489  OG  SER A 288     -17.853  28.274   7.211  1.00  1.04           O  
ATOM   4490  H   SER A 288     -17.278  25.687   6.577  1.00  1.04           H  
ATOM   4491  HA  SER A 288     -15.717  27.909   5.750  1.00  1.04           H  
ATOM   4492 1HB  SER A 288     -16.742  27.142   8.506  1.00  1.04           H  
ATOM   4493 2HB  SER A 288     -16.066  28.715   8.108  1.00  1.04           H  
ATOM   4494  HG  SER A 288     -18.340  27.456   7.015  1.00  1.04           H  
ATOM   4495  N   SER A 289     -14.199  25.903   7.866  1.00  1.05           N  
ATOM   4496  CA  SER A 289     -12.908  25.571   8.426  1.00  1.05           C  
ATOM   4497  C   SER A 289     -11.907  25.245   7.333  1.00  1.05           C  
ATOM   4498  O   SER A 289     -10.778  25.724   7.374  1.00  1.05           O  
ATOM   4499  CB  SER A 289     -13.079  24.413   9.361  1.00  1.05           C  
ATOM   4500  OG  SER A 289     -13.876  24.806  10.442  1.00  1.05           O  
ATOM   4501  H   SER A 289     -15.005  25.317   8.089  1.00  1.05           H  
ATOM   4502  HA  SER A 289     -12.543  26.430   8.987  1.00  1.05           H  
ATOM   4503 1HB  SER A 289     -13.557  23.598   8.830  1.00  1.05           H  
ATOM   4504 2HB  SER A 289     -12.112  24.062   9.716  1.00  1.05           H  
ATOM   4505  HG  SER A 289     -14.333  24.018  10.774  1.00  1.05           H  
ATOM   4506  N   LEU A 290     -12.332  24.485   6.327  1.00  1.07           N  
ATOM   4507  CA  LEU A 290     -11.466  24.132   5.212  1.00  1.07           C  
ATOM   4508  C   LEU A 290     -11.115  25.376   4.386  1.00  1.07           C  
ATOM   4509  O   LEU A 290     -10.003  25.493   3.870  1.00  1.07           O  
ATOM   4510  CB  LEU A 290     -12.121  23.010   4.418  1.00  1.07           C  
ATOM   4511  CG  LEU A 290     -12.160  21.667   5.184  1.00  1.07           C  
ATOM   4512  CD1 LEU A 290     -13.018  20.699   4.439  1.00  1.07           C  
ATOM   4513  CD2 LEU A 290     -10.730  21.112   5.334  1.00  1.07           C  
ATOM   4514  H   LEU A 290     -13.281  24.110   6.343  1.00  1.07           H  
ATOM   4515  HA  LEU A 290     -10.542  23.732   5.619  1.00  1.07           H  
ATOM   4516 1HB  LEU A 290     -13.152  23.296   4.202  1.00  1.07           H  
ATOM   4517 2HB  LEU A 290     -11.586  22.863   3.484  1.00  1.07           H  
ATOM   4518  HG  LEU A 290     -12.587  21.826   6.167  1.00  1.07           H  
ATOM   4519 1HD1 LEU A 290     -13.060  19.749   4.970  1.00  1.07           H  
ATOM   4520 2HD1 LEU A 290     -14.030  21.102   4.337  1.00  1.07           H  
ATOM   4521 3HD1 LEU A 290     -12.589  20.553   3.483  1.00  1.07           H  
ATOM   4522 1HD2 LEU A 290     -10.767  20.174   5.875  1.00  1.07           H  
ATOM   4523 2HD2 LEU A 290     -10.294  20.945   4.348  1.00  1.07           H  
ATOM   4524 3HD2 LEU A 290     -10.116  21.825   5.886  1.00  1.07           H  
ATOM   4525  N   VAL A 291     -12.036  26.339   4.276  1.00  1.09           N  
ATOM   4526  CA  VAL A 291     -11.698  27.586   3.591  1.00  1.09           C  
ATOM   4527  C   VAL A 291     -10.574  28.284   4.358  1.00  1.09           C  
ATOM   4528  O   VAL A 291      -9.596  28.758   3.757  1.00  1.09           O  
ATOM   4529  CB  VAL A 291     -12.922  28.523   3.456  1.00  1.09           C  
ATOM   4530  CG1 VAL A 291     -12.472  29.884   2.968  1.00  1.09           C  
ATOM   4531  CG2 VAL A 291     -13.933  27.936   2.434  1.00  1.09           C  
ATOM   4532  H   VAL A 291     -12.971  26.202   4.662  1.00  1.09           H  
ATOM   4533  HA  VAL A 291     -11.336  27.351   2.592  1.00  1.09           H  
ATOM   4534  HB  VAL A 291     -13.395  28.636   4.428  1.00  1.09           H  
ATOM   4535 1HG1 VAL A 291     -13.334  30.541   2.882  1.00  1.09           H  
ATOM   4536 2HG1 VAL A 291     -11.763  30.308   3.683  1.00  1.09           H  
ATOM   4537 3HG1 VAL A 291     -11.989  29.781   1.999  1.00  1.09           H  
ATOM   4538 1HG2 VAL A 291     -14.792  28.597   2.352  1.00  1.09           H  
ATOM   4539 2HG2 VAL A 291     -13.457  27.847   1.467  1.00  1.09           H  
ATOM   4540 3HG2 VAL A 291     -14.262  26.961   2.762  1.00  1.09           H  
ATOM   4541  N   MET A 292     -10.692  28.322   5.695  1.00  1.11           N  
ATOM   4542  CA  MET A 292      -9.656  28.929   6.521  1.00  1.11           C  
ATOM   4543  C   MET A 292      -8.330  28.206   6.319  1.00  1.11           C  
ATOM   4544  O   MET A 292      -7.290  28.854   6.199  1.00  1.11           O  
ATOM   4545  CB  MET A 292      -9.990  28.869   7.998  1.00  1.11           C  
ATOM   4546  CG  MET A 292     -11.137  29.674   8.474  1.00  1.11           C  
ATOM   4547  SD  MET A 292     -11.386  29.400  10.225  1.00  1.11           S  
ATOM   4548  CE  MET A 292     -13.054  29.960  10.446  1.00  1.11           C  
ATOM   4549  H   MET A 292     -11.529  27.934   6.136  1.00  1.11           H  
ATOM   4550  HA  MET A 292      -9.529  29.967   6.217  1.00  1.11           H  
ATOM   4551 1HB  MET A 292     -10.134  27.848   8.312  1.00  1.11           H  
ATOM   4552 2HB  MET A 292      -9.136  29.250   8.521  1.00  1.11           H  
ATOM   4553 1HG  MET A 292     -10.947  30.731   8.307  1.00  1.11           H  
ATOM   4554 2HG  MET A 292     -12.037  29.394   7.941  1.00  1.11           H  
ATOM   4555 1HE  MET A 292     -13.340  29.844  11.491  1.00  1.11           H  
ATOM   4556 2HE  MET A 292     -13.128  31.010  10.161  1.00  1.11           H  
ATOM   4557 3HE  MET A 292     -13.721  29.364   9.818  1.00  1.11           H  
ATOM   4558  N   VAL A 293      -8.371  26.864   6.237  1.00  1.13           N  
ATOM   4559  CA  VAL A 293      -7.157  26.075   6.031  1.00  1.13           C  
ATOM   4560  C   VAL A 293      -6.478  26.436   4.734  1.00  1.13           C  
ATOM   4561  O   VAL A 293      -5.270  26.647   4.712  1.00  1.13           O  
ATOM   4562  CB  VAL A 293      -7.447  24.567   5.938  1.00  1.13           C  
ATOM   4563  CG1 VAL A 293      -6.191  23.869   5.481  1.00  1.13           C  
ATOM   4564  CG2 VAL A 293      -7.907  24.010   7.263  1.00  1.13           C  
ATOM   4565  H   VAL A 293      -9.265  26.391   6.366  1.00  1.13           H  
ATOM   4566  HA  VAL A 293      -6.475  26.264   6.857  1.00  1.13           H  
ATOM   4567  HB  VAL A 293      -8.208  24.399   5.191  1.00  1.13           H  
ATOM   4568 1HG1 VAL A 293      -6.386  22.805   5.380  1.00  1.13           H  
ATOM   4569 2HG1 VAL A 293      -5.883  24.271   4.521  1.00  1.13           H  
ATOM   4570 3HG1 VAL A 293      -5.404  24.039   6.205  1.00  1.13           H  
ATOM   4571 1HG2 VAL A 293      -8.102  22.944   7.156  1.00  1.13           H  
ATOM   4572 2HG2 VAL A 293      -7.143  24.161   7.990  1.00  1.13           H  
ATOM   4573 3HG2 VAL A 293      -8.798  24.502   7.584  1.00  1.13           H  
ATOM   4574  N   VAL A 294      -7.250  26.540   3.664  1.00  1.16           N  
ATOM   4575  CA  VAL A 294      -6.689  26.891   2.375  1.00  1.16           C  
ATOM   4576  C   VAL A 294      -6.021  28.251   2.423  1.00  1.16           C  
ATOM   4577  O   VAL A 294      -4.927  28.422   1.881  1.00  1.16           O  
ATOM   4578  CB  VAL A 294      -7.785  26.827   1.308  1.00  1.16           C  
ATOM   4579  CG1 VAL A 294      -7.311  27.436   0.002  1.00  1.16           C  
ATOM   4580  CG2 VAL A 294      -8.122  25.359   1.086  1.00  1.16           C  
ATOM   4581  H   VAL A 294      -8.249  26.345   3.748  1.00  1.16           H  
ATOM   4582  HA  VAL A 294      -5.937  26.146   2.121  1.00  1.16           H  
ATOM   4583  HB  VAL A 294      -8.666  27.374   1.648  1.00  1.16           H  
ATOM   4584 1HG1 VAL A 294      -8.108  27.359  -0.742  1.00  1.16           H  
ATOM   4585 2HG1 VAL A 294      -7.059  28.484   0.157  1.00  1.16           H  
ATOM   4586 3HG1 VAL A 294      -6.448  26.911  -0.340  1.00  1.16           H  
ATOM   4587 1HG2 VAL A 294      -8.889  25.280   0.338  1.00  1.16           H  
ATOM   4588 2HG2 VAL A 294      -7.235  24.833   0.748  1.00  1.16           H  
ATOM   4589 3HG2 VAL A 294      -8.469  24.915   2.014  1.00  1.16           H  
ATOM   4590  N   THR A 295      -6.656  29.216   3.078  1.00  1.18           N  
ATOM   4591  CA  THR A 295      -6.060  30.532   3.216  1.00  1.18           C  
ATOM   4592  C   THR A 295      -4.776  30.480   4.068  1.00  1.18           C  
ATOM   4593  O   THR A 295      -3.732  31.009   3.681  1.00  1.18           O  
ATOM   4594  CB  THR A 295      -7.067  31.503   3.850  1.00  1.18           C  
ATOM   4595  OG1 THR A 295      -8.225  31.605   3.009  1.00  1.18           O  
ATOM   4596  CG2 THR A 295      -6.437  32.870   4.016  1.00  1.18           C  
ATOM   4597  H   THR A 295      -7.576  29.026   3.485  1.00  1.18           H  
ATOM   4598  HA  THR A 295      -5.798  30.898   2.224  1.00  1.18           H  
ATOM   4599  HB  THR A 295      -7.372  31.122   4.825  1.00  1.18           H  
ATOM   4600  HG1 THR A 295      -8.667  30.737   2.988  1.00  1.18           H  
ATOM   4601 1HG2 THR A 295      -7.160  33.548   4.466  1.00  1.18           H  
ATOM   4602 2HG2 THR A 295      -5.563  32.788   4.660  1.00  1.18           H  
ATOM   4603 3HG2 THR A 295      -6.137  33.252   3.040  1.00  1.18           H  
ATOM   4604  N   ASP A 296      -4.837  29.789   5.211  1.00  1.21           N  
ATOM   4605  CA  ASP A 296      -3.714  29.660   6.145  1.00  1.21           C  
ATOM   4606  C   ASP A 296      -2.529  28.943   5.490  1.00  1.21           C  
ATOM   4607  O   ASP A 296      -1.365  29.230   5.785  1.00  1.21           O  
ATOM   4608  CB  ASP A 296      -4.188  28.914   7.414  1.00  1.21           C  
ATOM   4609  CG  ASP A 296      -3.231  28.971   8.651  1.00  1.21           C  
ATOM   4610  OD1 ASP A 296      -2.978  30.060   9.124  1.00  1.21           O  
ATOM   4611  OD2 ASP A 296      -2.834  27.923   9.156  1.00  1.21           O  
ATOM   4612  H   ASP A 296      -5.718  29.353   5.466  1.00  1.21           H  
ATOM   4613  HA  ASP A 296      -3.392  30.659   6.433  1.00  1.21           H  
ATOM   4614 1HB  ASP A 296      -5.159  29.311   7.712  1.00  1.21           H  
ATOM   4615 2HB  ASP A 296      -4.350  27.864   7.154  1.00  1.21           H  
ATOM   4616  N   LYS A 297      -2.833  28.031   4.570  1.00  1.22           N  
ATOM   4617  CA  LYS A 297      -1.844  27.246   3.862  1.00  1.22           C  
ATOM   4618  C   LYS A 297      -1.540  27.778   2.458  1.00  1.22           C  
ATOM   4619  O   LYS A 297      -0.892  27.080   1.673  1.00  1.22           O  
ATOM   4620  CB  LYS A 297      -2.285  25.780   3.795  1.00  1.22           C  
ATOM   4621  CG  LYS A 297      -2.454  25.127   5.187  1.00  1.22           C  
ATOM   4622  CD  LYS A 297      -1.163  25.201   5.991  1.00  1.22           C  
ATOM   4623  CE  LYS A 297      -0.156  24.201   5.523  1.00  1.22           C  
ATOM   4624  NZ  LYS A 297       1.150  24.369   6.209  1.00  1.22           N  
ATOM   4625  H   LYS A 297      -3.814  27.823   4.392  1.00  1.22           H  
ATOM   4626  HA  LYS A 297      -0.916  27.286   4.431  1.00  1.22           H  
ATOM   4627 1HB  LYS A 297      -3.248  25.718   3.274  1.00  1.22           H  
ATOM   4628 2HB  LYS A 297      -1.563  25.199   3.224  1.00  1.22           H  
ATOM   4629 1HG  LYS A 297      -3.237  25.640   5.745  1.00  1.22           H  
ATOM   4630 2HG  LYS A 297      -2.742  24.082   5.064  1.00  1.22           H  
ATOM   4631 1HD  LYS A 297      -0.736  26.202   5.903  1.00  1.22           H  
ATOM   4632 2HD  LYS A 297      -1.384  25.015   7.042  1.00  1.22           H  
ATOM   4633 1HE  LYS A 297      -0.532  23.208   5.731  1.00  1.22           H  
ATOM   4634 2HE  LYS A 297      -0.016  24.307   4.454  1.00  1.22           H  
ATOM   4635 1HZ  LYS A 297       1.813  23.672   5.836  1.00  1.22           H  
ATOM   4636 2HZ  LYS A 297       1.513  25.287   5.993  1.00  1.22           H  
ATOM   4637 3HZ  LYS A 297       1.058  24.270   7.196  1.00  1.22           H  
ATOM   4638  N   LYS A 298      -1.971  29.004   2.128  1.00  1.22           N  
ATOM   4639  CA  LYS A 298      -1.756  29.536   0.780  1.00  1.22           C  
ATOM   4640  C   LYS A 298      -0.288  29.537   0.362  1.00  1.22           C  
ATOM   4641  O   LYS A 298       0.023  29.325  -0.812  1.00  1.22           O  
ATOM   4642  CB  LYS A 298      -2.347  30.947   0.696  1.00  1.22           C  
ATOM   4643  CG  LYS A 298      -1.617  31.996   1.549  1.00  1.22           C  
ATOM   4644  CD  LYS A 298      -2.329  33.339   1.540  1.00  1.22           C  
ATOM   4645  CE  LYS A 298      -1.623  34.327   2.465  1.00  1.22           C  
ATOM   4646  NZ  LYS A 298      -1.702  33.906   3.891  1.00  1.22           N  
ATOM   4647  H   LYS A 298      -2.496  29.572   2.797  1.00  1.22           H  
ATOM   4648  HA  LYS A 298      -2.294  28.918   0.076  1.00  1.22           H  
ATOM   4649 1HB  LYS A 298      -2.345  31.286  -0.338  1.00  1.22           H  
ATOM   4650 2HB  LYS A 298      -3.387  30.916   1.028  1.00  1.22           H  
ATOM   4651 1HG  LYS A 298      -1.530  31.640   2.576  1.00  1.22           H  
ATOM   4652 2HG  LYS A 298      -0.615  32.158   1.148  1.00  1.22           H  
ATOM   4653 1HD  LYS A 298      -2.339  33.742   0.529  1.00  1.22           H  
ATOM   4654 2HD  LYS A 298      -3.359  33.202   1.879  1.00  1.22           H  
ATOM   4655 1HE  LYS A 298      -0.571  34.402   2.173  1.00  1.22           H  
ATOM   4656 2HE  LYS A 298      -2.089  35.299   2.369  1.00  1.22           H  
ATOM   4657 1HZ  LYS A 298      -1.221  34.583   4.467  1.00  1.22           H  
ATOM   4658 2HZ  LYS A 298      -2.669  33.845   4.173  1.00  1.22           H  
ATOM   4659 3HZ  LYS A 298      -1.266  32.998   3.995  1.00  1.22           H  
ATOM   4660  N   SER A 299       0.629  29.703   1.315  1.00  1.21           N  
ATOM   4661  CA  SER A 299       2.043  29.676   0.979  1.00  1.21           C  
ATOM   4662  C   SER A 299       2.431  28.263   0.538  1.00  1.21           C  
ATOM   4663  O   SER A 299       3.083  28.087  -0.491  1.00  1.21           O  
ATOM   4664  CB  SER A 299       2.878  30.158   2.142  1.00  1.21           C  
ATOM   4665  OG  SER A 299       4.242  30.149   1.824  1.00  1.21           O  
ATOM   4666  H   SER A 299       0.333  29.862   2.267  1.00  1.21           H  
ATOM   4667  HA  SER A 299       2.212  30.354   0.142  1.00  1.21           H  
ATOM   4668 1HB  SER A 299       2.576  31.178   2.393  1.00  1.21           H  
ATOM   4669 2HB  SER A 299       2.698  29.540   3.019  1.00  1.21           H  
ATOM   4670  HG  SER A 299       4.644  30.856   2.383  1.00  1.21           H  
ATOM   4671  N   ASP A 300       2.018  27.241   1.307  1.00  1.19           N  
ATOM   4672  CA  ASP A 300       2.349  25.867   0.933  1.00  1.19           C  
ATOM   4673  C   ASP A 300       1.708  25.503  -0.400  1.00  1.19           C  
ATOM   4674  O   ASP A 300       2.308  24.784  -1.192  1.00  1.19           O  
ATOM   4675  CB  ASP A 300       1.948  24.842   1.996  1.00  1.19           C  
ATOM   4676  CG  ASP A 300       2.845  24.838   3.256  1.00  1.19           C  
ATOM   4677  OD1 ASP A 300       3.873  25.448   3.246  1.00  1.19           O  
ATOM   4678  OD2 ASP A 300       2.489  24.167   4.221  1.00  1.19           O  
ATOM   4679  H   ASP A 300       1.462  27.425   2.130  1.00  1.19           H  
ATOM   4680  HA  ASP A 300       3.427  25.799   0.814  1.00  1.19           H  
ATOM   4681 1HB  ASP A 300       0.916  25.038   2.294  1.00  1.19           H  
ATOM   4682 2HB  ASP A 300       1.969  23.853   1.553  1.00  1.19           H  
ATOM   4683  N   ILE A 301       0.503  26.023  -0.658  1.00  1.17           N  
ATOM   4684  CA  ILE A 301      -0.194  25.760  -1.915  1.00  1.17           C  
ATOM   4685  C   ILE A 301       0.615  26.331  -3.067  1.00  1.17           C  
ATOM   4686  O   ILE A 301       0.796  25.678  -4.101  1.00  1.17           O  
ATOM   4687  CB  ILE A 301      -1.610  26.356  -1.908  1.00  1.17           C  
ATOM   4688  CG1 ILE A 301      -2.482  25.604  -0.917  1.00  1.17           C  
ATOM   4689  CG2 ILE A 301      -2.213  26.258  -3.304  1.00  1.17           C  
ATOM   4690  CD1 ILE A 301      -3.778  26.296  -0.600  1.00  1.17           C  
ATOM   4691  H   ILE A 301       0.054  26.596   0.055  1.00  1.17           H  
ATOM   4692  HA  ILE A 301      -0.277  24.691  -2.049  1.00  1.17           H  
ATOM   4693  HB  ILE A 301      -1.570  27.394  -1.607  1.00  1.17           H  
ATOM   4694 1HG1 ILE A 301      -2.709  24.650  -1.356  1.00  1.17           H  
ATOM   4695 2HG1 ILE A 301      -1.932  25.442   0.010  1.00  1.17           H  
ATOM   4696 1HG2 ILE A 301      -3.214  26.684  -3.293  1.00  1.17           H  
ATOM   4697 2HG2 ILE A 301      -1.596  26.809  -4.013  1.00  1.17           H  
ATOM   4698 3HG2 ILE A 301      -2.266  25.215  -3.605  1.00  1.17           H  
ATOM   4699 1HD1 ILE A 301      -4.364  25.689   0.086  1.00  1.17           H  
ATOM   4700 2HD1 ILE A 301      -3.596  27.242  -0.140  1.00  1.17           H  
ATOM   4701 3HD1 ILE A 301      -4.324  26.455  -1.510  1.00  1.17           H  
ATOM   4702  N   ALA A 302       1.123  27.551  -2.886  1.00  1.17           N  
ATOM   4703  CA  ALA A 302       1.955  28.182  -3.892  1.00  1.17           C  
ATOM   4704  C   ALA A 302       3.168  27.324  -4.186  1.00  1.17           C  
ATOM   4705  O   ALA A 302       3.556  27.148  -5.345  1.00  1.17           O  
ATOM   4706  CB  ALA A 302       2.413  29.522  -3.391  1.00  1.17           C  
ATOM   4707  H   ALA A 302       0.913  28.061  -2.026  1.00  1.17           H  
ATOM   4708  HA  ALA A 302       1.369  28.294  -4.802  1.00  1.17           H  
ATOM   4709 1HB  ALA A 302       3.025  30.014  -4.135  1.00  1.17           H  
ATOM   4710 2HB  ALA A 302       1.557  30.098  -3.179  1.00  1.17           H  
ATOM   4711 3HB  ALA A 302       2.989  29.400  -2.493  1.00  1.17           H  
ATOM   4712  N   ILE A 303       3.736  26.749  -3.130  1.00  1.18           N  
ATOM   4713  CA  ILE A 303       4.880  25.866  -3.237  1.00  1.18           C  
ATOM   4714  C   ILE A 303       4.500  24.573  -3.953  1.00  1.18           C  
ATOM   4715  O   ILE A 303       5.233  24.119  -4.832  1.00  1.18           O  
ATOM   4716  CB  ILE A 303       5.499  25.601  -1.863  1.00  1.18           C  
ATOM   4717  CG1 ILE A 303       6.115  26.915  -1.339  1.00  1.18           C  
ATOM   4718  CG2 ILE A 303       6.535  24.502  -1.973  1.00  1.18           C  
ATOM   4719  CD1 ILE A 303       6.497  26.882   0.122  1.00  1.18           C  
ATOM   4720  H   ILE A 303       3.371  26.968  -2.200  1.00  1.18           H  
ATOM   4721  HA  ILE A 303       5.638  26.369  -3.831  1.00  1.18           H  
ATOM   4722  HB  ILE A 303       4.733  25.301  -1.168  1.00  1.18           H  
ATOM   4723 1HG1 ILE A 303       7.004  27.140  -1.923  1.00  1.18           H  
ATOM   4724 2HG1 ILE A 303       5.393  27.721  -1.484  1.00  1.18           H  
ATOM   4725 1HG2 ILE A 303       6.972  24.315  -0.995  1.00  1.18           H  
ATOM   4726 2HG2 ILE A 303       6.054  23.595  -2.336  1.00  1.18           H  
ATOM   4727 3HG2 ILE A 303       7.316  24.803  -2.671  1.00  1.18           H  
ATOM   4728 1HD1 ILE A 303       6.917  27.845   0.409  1.00  1.18           H  
ATOM   4729 2HD1 ILE A 303       5.610  26.684   0.727  1.00  1.18           H  
ATOM   4730 3HD1 ILE A 303       7.232  26.099   0.291  1.00  1.18           H  
ATOM   4731  N   LEU A 304       3.339  23.990  -3.626  1.00  1.22           N  
ATOM   4732  CA  LEU A 304       2.947  22.754  -4.288  1.00  1.22           C  
ATOM   4733  C   LEU A 304       2.866  23.000  -5.784  1.00  1.22           C  
ATOM   4734  O   LEU A 304       3.378  22.204  -6.579  1.00  1.22           O  
ATOM   4735  CB  LEU A 304       1.522  22.302  -3.861  1.00  1.22           C  
ATOM   4736  CG  LEU A 304       1.258  21.782  -2.436  1.00  1.22           C  
ATOM   4737  CD1 LEU A 304      -0.283  21.592  -2.253  1.00  1.22           C  
ATOM   4738  CD2 LEU A 304       1.979  20.473  -2.226  1.00  1.22           C  
ATOM   4739  H   LEU A 304       2.760  24.389  -2.892  1.00  1.22           H  
ATOM   4740  HA  LEU A 304       3.685  21.981  -4.082  1.00  1.22           H  
ATOM   4741 1HB  LEU A 304       0.847  23.139  -4.016  1.00  1.22           H  
ATOM   4742 2HB  LEU A 304       1.213  21.515  -4.527  1.00  1.22           H  
ATOM   4743  HG  LEU A 304       1.603  22.506  -1.710  1.00  1.22           H  
ATOM   4744 1HD1 LEU A 304      -0.494  21.228  -1.251  1.00  1.22           H  
ATOM   4745 2HD1 LEU A 304      -0.795  22.533  -2.406  1.00  1.22           H  
ATOM   4746 3HD1 LEU A 304      -0.639  20.877  -2.976  1.00  1.22           H  
ATOM   4747 1HD2 LEU A 304       1.780  20.113  -1.216  1.00  1.22           H  
ATOM   4748 2HD2 LEU A 304       1.625  19.741  -2.953  1.00  1.22           H  
ATOM   4749 3HD2 LEU A 304       3.051  20.627  -2.356  1.00  1.22           H  
ATOM   4750  N   ARG A 305       2.278  24.138  -6.160  1.00  1.27           N  
ATOM   4751  CA  ARG A 305       2.101  24.500  -7.556  1.00  1.27           C  
ATOM   4752  C   ARG A 305       3.449  24.781  -8.225  1.00  1.27           C  
ATOM   4753  O   ARG A 305       3.721  24.304  -9.330  1.00  1.27           O  
ATOM   4754  CB  ARG A 305       1.194  25.714  -7.638  1.00  1.27           C  
ATOM   4755  CG  ARG A 305       0.839  26.205  -9.021  1.00  1.27           C  
ATOM   4756  CD  ARG A 305       0.008  25.226  -9.764  1.00  1.27           C  
ATOM   4757  NE  ARG A 305      -0.387  25.747 -11.054  1.00  1.27           N  
ATOM   4758  CZ  ARG A 305      -1.479  26.512 -11.254  1.00  1.27           C  
ATOM   4759  NH1 ARG A 305      -2.259  26.825 -10.238  1.00  1.27           N  
ATOM   4760  NH2 ARG A 305      -1.767  26.949 -12.468  1.00  1.27           N  
ATOM   4761  H   ARG A 305       1.893  24.752  -5.440  1.00  1.27           H  
ATOM   4762  HA  ARG A 305       1.622  23.669  -8.070  1.00  1.27           H  
ATOM   4763 1HB  ARG A 305       0.267  25.514  -7.109  1.00  1.27           H  
ATOM   4764 2HB  ARG A 305       1.679  26.530  -7.116  1.00  1.27           H  
ATOM   4765 1HG  ARG A 305       0.265  27.124  -8.940  1.00  1.27           H  
ATOM   4766 2HG  ARG A 305       1.753  26.391  -9.586  1.00  1.27           H  
ATOM   4767 1HD  ARG A 305       0.584  24.318  -9.928  1.00  1.27           H  
ATOM   4768 2HD  ARG A 305      -0.892  24.985  -9.196  1.00  1.27           H  
ATOM   4769  HE  ARG A 305       0.192  25.525 -11.852  1.00  1.27           H  
ATOM   4770 1HH1 ARG A 305      -2.047  26.489  -9.307  1.00  1.27           H  
ATOM   4771 2HH1 ARG A 305      -3.083  27.396 -10.381  1.00  1.27           H  
ATOM   4772 1HH2 ARG A 305      -1.168  26.712 -13.248  1.00  1.27           H  
ATOM   4773 2HH2 ARG A 305      -2.586  27.521 -12.615  1.00  1.27           H  
ATOM   4774  N   THR A 306       4.330  25.497  -7.521  1.00  1.33           N  
ATOM   4775  CA  THR A 306       5.653  25.861  -8.019  1.00  1.33           C  
ATOM   4776  C   THR A 306       6.472  24.627  -8.360  1.00  1.33           C  
ATOM   4777  O   THR A 306       7.189  24.595  -9.361  1.00  1.33           O  
ATOM   4778  CB  THR A 306       6.429  26.697  -6.985  1.00  1.33           C  
ATOM   4779  OG1 THR A 306       5.723  27.921  -6.724  1.00  1.33           O  
ATOM   4780  CG2 THR A 306       7.825  27.000  -7.487  1.00  1.33           C  
ATOM   4781  H   THR A 306       4.057  25.861  -6.610  1.00  1.33           H  
ATOM   4782  HA  THR A 306       5.531  26.452  -8.925  1.00  1.33           H  
ATOM   4783  HB  THR A 306       6.504  26.131  -6.061  1.00  1.33           H  
ATOM   4784  HG1 THR A 306       4.840  27.703  -6.351  1.00  1.33           H  
ATOM   4785 1HG2 THR A 306       8.360  27.580  -6.739  1.00  1.33           H  
ATOM   4786 2HG2 THR A 306       8.353  26.063  -7.669  1.00  1.33           H  
ATOM   4787 3HG2 THR A 306       7.763  27.568  -8.414  1.00  1.33           H  
ATOM   4788  N   LEU A 307       6.351  23.605  -7.522  1.00  1.36           N  
ATOM   4789  CA  LEU A 307       7.094  22.370  -7.671  1.00  1.36           C  
ATOM   4790  C   LEU A 307       6.480  21.394  -8.686  1.00  1.36           C  
ATOM   4791  O   LEU A 307       7.011  20.297  -8.878  1.00  1.36           O  
ATOM   4792  CB  LEU A 307       7.205  21.685  -6.311  1.00  1.36           C  
ATOM   4793  CG  LEU A 307       8.006  22.458  -5.256  1.00  1.36           C  
ATOM   4794  CD1 LEU A 307       7.924  21.718  -3.937  1.00  1.36           C  
ATOM   4795  CD2 LEU A 307       9.432  22.624  -5.722  1.00  1.36           C  
ATOM   4796  H   LEU A 307       5.745  23.712  -6.707  1.00  1.36           H  
ATOM   4797  HA  LEU A 307       8.095  22.623  -8.012  1.00  1.36           H  
ATOM   4798 1HB  LEU A 307       6.193  21.548  -5.919  1.00  1.36           H  
ATOM   4799 2HB  LEU A 307       7.664  20.709  -6.443  1.00  1.36           H  
ATOM   4800  HG  LEU A 307       7.570  23.442  -5.115  1.00  1.36           H  
ATOM   4801 1HD1 LEU A 307       8.476  22.267  -3.175  1.00  1.36           H  
ATOM   4802 2HD1 LEU A 307       6.877  21.634  -3.640  1.00  1.36           H  
ATOM   4803 3HD1 LEU A 307       8.351  20.725  -4.050  1.00  1.36           H  
ATOM   4804 1HD2 LEU A 307       9.996  23.180  -4.973  1.00  1.36           H  
ATOM   4805 2HD2 LEU A 307       9.886  21.643  -5.865  1.00  1.36           H  
ATOM   4806 3HD2 LEU A 307       9.443  23.171  -6.667  1.00  1.36           H  
ATOM   4807  N   GLY A 308       5.371  21.773  -9.337  1.00  1.37           N  
ATOM   4808  CA  GLY A 308       4.752  20.917 -10.341  1.00  1.37           C  
ATOM   4809  C   GLY A 308       3.413  20.271  -9.975  1.00  1.37           C  
ATOM   4810  O   GLY A 308       2.911  19.438 -10.736  1.00  1.37           O  
ATOM   4811  H   GLY A 308       4.951  22.687  -9.166  1.00  1.37           H  
ATOM   4812 1HA  GLY A 308       4.610  21.511 -11.242  1.00  1.37           H  
ATOM   4813 2HA  GLY A 308       5.457  20.133 -10.611  1.00  1.37           H  
ATOM   4814  N   ALA A 309       2.803  20.627  -8.845  1.00  1.34           N  
ATOM   4815  CA  ALA A 309       1.504  20.036  -8.548  1.00  1.34           C  
ATOM   4816  C   ALA A 309       0.439  20.749  -9.358  1.00  1.34           C  
ATOM   4817  O   ALA A 309       0.207  21.948  -9.188  1.00  1.34           O  
ATOM   4818  CB  ALA A 309       1.161  20.133  -7.077  1.00  1.34           C  
ATOM   4819  H   ALA A 309       3.212  21.298  -8.196  1.00  1.34           H  
ATOM   4820  HA  ALA A 309       1.528  18.986  -8.840  1.00  1.34           H  
ATOM   4821 1HB  ALA A 309       0.195  19.675  -6.896  1.00  1.34           H  
ATOM   4822 2HB  ALA A 309       1.920  19.628  -6.483  1.00  1.34           H  
ATOM   4823 3HB  ALA A 309       1.112  21.167  -6.809  1.00  1.34           H  
ATOM   4824  N   SER A 310      -0.199  20.023 -10.254  1.00  1.29           N  
ATOM   4825  CA  SER A 310      -1.200  20.623 -11.107  1.00  1.29           C  
ATOM   4826  C   SER A 310      -2.391  21.001 -10.248  1.00  1.29           C  
ATOM   4827  O   SER A 310      -2.573  20.391  -9.195  1.00  1.29           O  
ATOM   4828  CB  SER A 310      -1.626  19.611 -12.156  1.00  1.29           C  
ATOM   4829  OG  SER A 310      -2.323  18.518 -11.565  1.00  1.29           O  
ATOM   4830  H   SER A 310       0.048  19.048 -10.363  1.00  1.29           H  
ATOM   4831  HA  SER A 310      -0.760  21.496 -11.582  1.00  1.29           H  
ATOM   4832 1HB  SER A 310      -2.249  20.075 -12.908  1.00  1.29           H  
ATOM   4833 2HB  SER A 310      -0.737  19.238 -12.663  1.00  1.29           H  
ATOM   4834  HG  SER A 310      -2.427  17.865 -12.275  1.00  1.29           H  
ATOM   4835  N   PRO A 311      -3.259  21.933 -10.672  1.00  1.21           N  
ATOM   4836  CA  PRO A 311      -4.504  22.262 -10.010  1.00  1.21           C  
ATOM   4837  C   PRO A 311      -5.316  21.005  -9.698  1.00  1.21           C  
ATOM   4838  O   PRO A 311      -6.018  20.938  -8.684  1.00  1.21           O  
ATOM   4839  CB  PRO A 311      -5.193  23.145 -11.053  1.00  1.21           C  
ATOM   4840  CG  PRO A 311      -4.062  23.811 -11.769  1.00  1.21           C  
ATOM   4841  CD  PRO A 311      -2.981  22.755 -11.867  1.00  1.21           C  
ATOM   4842  HA  PRO A 311      -4.278  22.828  -9.093  1.00  1.21           H  
ATOM   4843 1HB  PRO A 311      -5.821  22.530 -11.713  1.00  1.21           H  
ATOM   4844 2HB  PRO A 311      -5.856  23.873 -10.566  1.00  1.21           H  
ATOM   4845 1HG  PRO A 311      -4.394  24.183 -12.750  1.00  1.21           H  
ATOM   4846 2HG  PRO A 311      -3.752  24.682 -11.189  1.00  1.21           H  
ATOM   4847 1HD  PRO A 311      -3.096  22.183 -12.791  1.00  1.21           H  
ATOM   4848 2HD  PRO A 311      -2.008  23.252 -11.790  1.00  1.21           H  
ATOM   4849  N   SER A 312      -5.230  19.983 -10.560  1.00  1.13           N  
ATOM   4850  CA  SER A 312      -5.960  18.758 -10.282  1.00  1.13           C  
ATOM   4851  C   SER A 312      -5.348  18.080  -9.061  1.00  1.13           C  
ATOM   4852  O   SER A 312      -6.070  17.633  -8.168  1.00  1.13           O  
ATOM   4853  CB  SER A 312      -5.925  17.825 -11.475  1.00  1.13           C  
ATOM   4854  OG  SER A 312      -6.616  18.369 -12.569  1.00  1.13           O  
ATOM   4855  H   SER A 312      -4.660  20.045 -11.390  1.00  1.13           H  
ATOM   4856  HA  SER A 312      -6.998  19.008 -10.057  1.00  1.13           H  
ATOM   4857 1HB  SER A 312      -4.891  17.633 -11.752  1.00  1.13           H  
ATOM   4858 2HB  SER A 312      -6.370  16.870 -11.197  1.00  1.13           H  
ATOM   4859  HG  SER A 312      -6.580  17.703 -13.263  1.00  1.13           H  
ATOM   4860  N   MET A 313      -4.009  18.038  -8.997  1.00  1.07           N  
ATOM   4861  CA  MET A 313      -3.340  17.424  -7.850  1.00  1.07           C  
ATOM   4862  C   MET A 313      -3.656  18.178  -6.571  1.00  1.07           C  
ATOM   4863  O   MET A 313      -3.959  17.571  -5.546  1.00  1.07           O  
ATOM   4864  CB  MET A 313      -1.833  17.374  -8.061  1.00  1.07           C  
ATOM   4865  CG  MET A 313      -1.047  16.589  -7.014  1.00  1.07           C  
ATOM   4866  SD  MET A 313      -1.355  14.822  -7.077  1.00  1.07           S  
ATOM   4867  CE  MET A 313      -2.397  14.603  -5.654  1.00  1.07           C  
ATOM   4868  H   MET A 313      -3.446  18.425  -9.761  1.00  1.07           H  
ATOM   4869  HA  MET A 313      -3.711  16.407  -7.736  1.00  1.07           H  
ATOM   4870 1HB  MET A 313      -1.621  16.951  -9.040  1.00  1.07           H  
ATOM   4871 2HB  MET A 313      -1.449  18.389  -8.063  1.00  1.07           H  
ATOM   4872 1HG  MET A 313       0.018  16.763  -7.160  1.00  1.07           H  
ATOM   4873 2HG  MET A 313      -1.319  16.951  -6.025  1.00  1.07           H  
ATOM   4874 1HE  MET A 313      -2.669  13.554  -5.579  1.00  1.07           H  
ATOM   4875 2HE  MET A 313      -1.861  14.907  -4.762  1.00  1.07           H  
ATOM   4876 3HE  MET A 313      -3.286  15.205  -5.760  1.00  1.07           H  
ATOM   4877  N   ILE A 314      -3.625  19.506  -6.640  1.00  1.03           N  
ATOM   4878  CA  ILE A 314      -3.880  20.324  -5.465  1.00  1.03           C  
ATOM   4879  C   ILE A 314      -5.315  20.119  -5.005  1.00  1.03           C  
ATOM   4880  O   ILE A 314      -5.576  19.968  -3.807  1.00  1.03           O  
ATOM   4881  CB  ILE A 314      -3.578  21.796  -5.738  1.00  1.03           C  
ATOM   4882  CG1 ILE A 314      -2.071  21.948  -5.964  1.00  1.03           C  
ATOM   4883  CG2 ILE A 314      -4.022  22.654  -4.539  1.00  1.03           C  
ATOM   4884  CD1 ILE A 314      -1.666  23.269  -6.517  1.00  1.03           C  
ATOM   4885  H   ILE A 314      -3.381  19.941  -7.532  1.00  1.03           H  
ATOM   4886  HA  ILE A 314      -3.226  20.002  -4.667  1.00  1.03           H  
ATOM   4887  HB  ILE A 314      -4.091  22.112  -6.645  1.00  1.03           H  
ATOM   4888 1HG1 ILE A 314      -1.554  21.796  -5.025  1.00  1.03           H  
ATOM   4889 2HG1 ILE A 314      -1.749  21.180  -6.671  1.00  1.03           H  
ATOM   4890 1HG2 ILE A 314      -3.796  23.699  -4.729  1.00  1.03           H  
ATOM   4891 2HG2 ILE A 314      -5.098  22.538  -4.388  1.00  1.03           H  
ATOM   4892 3HG2 ILE A 314      -3.492  22.329  -3.647  1.00  1.03           H  
ATOM   4893 1HD1 ILE A 314      -0.586  23.272  -6.654  1.00  1.03           H  
ATOM   4894 2HD1 ILE A 314      -2.155  23.422  -7.481  1.00  1.03           H  
ATOM   4895 3HD1 ILE A 314      -1.951  24.063  -5.831  1.00  1.03           H  
ATOM   4896  N   THR A 315      -6.258  20.093  -5.947  1.00  1.00           N  
ATOM   4897  CA  THR A 315      -7.636  19.862  -5.576  1.00  1.00           C  
ATOM   4898  C   THR A 315      -7.712  18.513  -4.850  1.00  1.00           C  
ATOM   4899  O   THR A 315      -8.277  18.427  -3.761  1.00  1.00           O  
ATOM   4900  CB  THR A 315      -8.570  19.822  -6.810  1.00  1.00           C  
ATOM   4901  OG1 THR A 315      -8.488  21.051  -7.528  1.00  1.00           O  
ATOM   4902  CG2 THR A 315      -9.997  19.653  -6.349  1.00  1.00           C  
ATOM   4903  H   THR A 315      -6.028  20.244  -6.926  1.00  1.00           H  
ATOM   4904  HA  THR A 315      -7.959  20.649  -4.898  1.00  1.00           H  
ATOM   4905  HB  THR A 315      -8.284  18.998  -7.462  1.00  1.00           H  
ATOM   4906  HG1 THR A 315      -7.583  21.132  -7.908  1.00  1.00           H  
ATOM   4907 1HG2 THR A 315     -10.661  19.626  -7.209  1.00  1.00           H  
ATOM   4908 2HG2 THR A 315     -10.069  18.737  -5.805  1.00  1.00           H  
ATOM   4909 3HG2 THR A 315     -10.275  20.480  -5.706  1.00  1.00           H  
ATOM   4910  N   LYS A 316      -7.085  17.465  -5.412  1.00  0.98           N  
ATOM   4911  CA  LYS A 316      -7.119  16.138  -4.795  1.00  0.98           C  
ATOM   4912  C   LYS A 316      -6.484  16.109  -3.407  1.00  0.98           C  
ATOM   4913  O   LYS A 316      -7.012  15.456  -2.507  1.00  0.98           O  
ATOM   4914  CB  LYS A 316      -6.442  15.106  -5.691  1.00  0.98           C  
ATOM   4915  CG  LYS A 316      -7.215  14.739  -6.941  1.00  0.98           C  
ATOM   4916  CD  LYS A 316      -6.432  13.738  -7.783  1.00  0.98           C  
ATOM   4917  CE  LYS A 316      -7.185  13.367  -9.052  1.00  0.98           C  
ATOM   4918  NZ  LYS A 316      -6.416  12.402  -9.891  1.00  0.98           N  
ATOM   4919  H   LYS A 316      -6.609  17.582  -6.308  1.00  0.98           H  
ATOM   4920  HA  LYS A 316      -8.162  15.849  -4.689  1.00  0.98           H  
ATOM   4921 1HB  LYS A 316      -5.498  15.508  -6.023  1.00  0.98           H  
ATOM   4922 2HB  LYS A 316      -6.236  14.198  -5.125  1.00  0.98           H  
ATOM   4923 1HG  LYS A 316      -8.173  14.301  -6.657  1.00  0.98           H  
ATOM   4924 2HG  LYS A 316      -7.409  15.632  -7.527  1.00  0.98           H  
ATOM   4925 1HD  LYS A 316      -5.471  14.181  -8.057  1.00  0.98           H  
ATOM   4926 2HD  LYS A 316      -6.244  12.838  -7.199  1.00  0.98           H  
ATOM   4927 1HE  LYS A 316      -8.141  12.921  -8.783  1.00  0.98           H  
ATOM   4928 2HE  LYS A 316      -7.368  14.273  -9.633  1.00  0.98           H  
ATOM   4929 1HZ  LYS A 316      -6.944  12.181 -10.723  1.00  0.98           H  
ATOM   4930 2HZ  LYS A 316      -5.532  12.813 -10.153  1.00  0.98           H  
ATOM   4931 3HZ  LYS A 316      -6.250  11.556  -9.364  1.00  0.98           H  
ATOM   4932  N   ILE A 317      -5.404  16.864  -3.197  1.00  0.98           N  
ATOM   4933  CA  ILE A 317      -4.775  16.914  -1.880  1.00  0.98           C  
ATOM   4934  C   ILE A 317      -5.739  17.441  -0.838  1.00  0.98           C  
ATOM   4935  O   ILE A 317      -5.893  16.848   0.237  1.00  0.98           O  
ATOM   4936  CB  ILE A 317      -3.522  17.812  -1.903  1.00  0.98           C  
ATOM   4937  CG1 ILE A 317      -2.405  17.137  -2.728  1.00  0.98           C  
ATOM   4938  CG2 ILE A 317      -3.075  18.126  -0.496  1.00  0.98           C  
ATOM   4939  CD1 ILE A 317      -1.260  18.028  -3.103  1.00  0.98           C  
ATOM   4940  H   ILE A 317      -4.995  17.379  -3.977  1.00  0.98           H  
ATOM   4941  HA  ILE A 317      -4.482  15.908  -1.591  1.00  0.98           H  
ATOM   4942  HB  ILE A 317      -3.767  18.746  -2.406  1.00  0.98           H  
ATOM   4943 1HG1 ILE A 317      -1.992  16.337  -2.139  1.00  0.98           H  
ATOM   4944 2HG1 ILE A 317      -2.837  16.723  -3.617  1.00  0.98           H  
ATOM   4945 1HG2 ILE A 317      -2.212  18.778  -0.544  1.00  0.98           H  
ATOM   4946 2HG2 ILE A 317      -3.873  18.629   0.047  1.00  0.98           H  
ATOM   4947 3HG2 ILE A 317      -2.820  17.198   0.014  1.00  0.98           H  
ATOM   4948 1HD1 ILE A 317      -0.522  17.453  -3.661  1.00  0.98           H  
ATOM   4949 2HD1 ILE A 317      -1.614  18.836  -3.715  1.00  0.98           H  
ATOM   4950 3HD1 ILE A 317      -0.805  18.428  -2.203  1.00  0.98           H  
ATOM   4951  N   PHE A 318      -6.419  18.532  -1.163  1.00  0.99           N  
ATOM   4952  CA  PHE A 318      -7.363  19.102  -0.223  1.00  0.99           C  
ATOM   4953  C   PHE A 318      -8.650  18.277  -0.125  1.00  0.99           C  
ATOM   4954  O   PHE A 318      -9.227  18.177   0.962  1.00  0.99           O  
ATOM   4955  CB  PHE A 318      -7.569  20.567  -0.553  1.00  0.99           C  
ATOM   4956  CG  PHE A 318      -6.385  21.401  -0.082  1.00  0.99           C  
ATOM   4957  CD1 PHE A 318      -5.300  21.625  -0.907  1.00  0.99           C  
ATOM   4958  CD2 PHE A 318      -6.359  21.953   1.196  1.00  0.99           C  
ATOM   4959  CE1 PHE A 318      -4.219  22.356  -0.481  1.00  0.99           C  
ATOM   4960  CE2 PHE A 318      -5.273  22.699   1.624  1.00  0.99           C  
ATOM   4961  CZ  PHE A 318      -4.204  22.895   0.786  1.00  0.99           C  
ATOM   4962  H   PHE A 318      -6.258  18.975  -2.073  1.00  0.99           H  
ATOM   4963  HA  PHE A 318      -6.896  19.083   0.759  1.00  0.99           H  
ATOM   4964 1HB  PHE A 318      -7.647  20.677  -1.634  1.00  0.99           H  
ATOM   4965 2HB  PHE A 318      -8.479  20.943  -0.092  1.00  0.99           H  
ATOM   4966  HD1 PHE A 318      -5.302  21.207  -1.897  1.00  0.99           H  
ATOM   4967  HD2 PHE A 318      -7.207  21.793   1.867  1.00  0.99           H  
ATOM   4968  HE1 PHE A 318      -3.375  22.503  -1.149  1.00  0.99           H  
ATOM   4969  HE2 PHE A 318      -5.262  23.125   2.621  1.00  0.99           H  
ATOM   4970  HZ  PHE A 318      -3.346  23.477   1.127  1.00  0.99           H  
ATOM   4971  N   MET A 319      -9.074  17.620  -1.221  1.00  1.01           N  
ATOM   4972  CA  MET A 319     -10.243  16.742  -1.141  1.00  1.01           C  
ATOM   4973  C   MET A 319      -9.984  15.644  -0.139  1.00  1.01           C  
ATOM   4974  O   MET A 319     -10.829  15.351   0.715  1.00  1.01           O  
ATOM   4975  CB  MET A 319     -10.630  16.139  -2.481  1.00  1.01           C  
ATOM   4976  CG  MET A 319     -11.242  17.102  -3.456  1.00  1.01           C  
ATOM   4977  SD  MET A 319     -11.456  16.370  -5.083  1.00  1.01           S  
ATOM   4978  CE  MET A 319     -12.665  15.113  -4.735  1.00  1.01           C  
ATOM   4979  H   MET A 319      -8.595  17.740  -2.109  1.00  1.01           H  
ATOM   4980  HA  MET A 319     -11.087  17.310  -0.811  1.00  1.01           H  
ATOM   4981 1HB  MET A 319      -9.745  15.714  -2.944  1.00  1.01           H  
ATOM   4982 2HB  MET A 319     -11.335  15.327  -2.320  1.00  1.01           H  
ATOM   4983 1HG  MET A 319     -12.210  17.402  -3.077  1.00  1.01           H  
ATOM   4984 2HG  MET A 319     -10.636  17.985  -3.542  1.00  1.01           H  
ATOM   4985 1HE  MET A 319     -12.906  14.573  -5.650  1.00  1.01           H  
ATOM   4986 2HE  MET A 319     -12.257  14.419  -4.001  1.00  1.01           H  
ATOM   4987 3HE  MET A 319     -13.560  15.561  -4.336  1.00  1.01           H  
ATOM   4988  N   VAL A 320      -8.798  15.052  -0.202  1.00  1.04           N  
ATOM   4989  CA  VAL A 320      -8.475  13.993   0.720  1.00  1.04           C  
ATOM   4990  C   VAL A 320      -8.353  14.521   2.136  1.00  1.04           C  
ATOM   4991  O   VAL A 320      -8.863  13.897   3.060  1.00  1.04           O  
ATOM   4992  CB  VAL A 320      -7.222  13.243   0.302  1.00  1.04           C  
ATOM   4993  CG1 VAL A 320      -6.846  12.270   1.367  1.00  1.04           C  
ATOM   4994  CG2 VAL A 320      -7.503  12.505  -0.976  1.00  1.04           C  
ATOM   4995  H   VAL A 320      -8.121  15.321  -0.921  1.00  1.04           H  
ATOM   4996  HA  VAL A 320      -9.291  13.272   0.696  1.00  1.04           H  
ATOM   4997  HB  VAL A 320      -6.392  13.947   0.156  1.00  1.04           H  
ATOM   4998 1HG1 VAL A 320      -5.986  11.737   1.037  1.00  1.04           H  
ATOM   4999 2HG1 VAL A 320      -6.632  12.800   2.297  1.00  1.04           H  
ATOM   5000 3HG1 VAL A 320      -7.663  11.568   1.527  1.00  1.04           H  
ATOM   5001 1HG2 VAL A 320      -6.622  11.960  -1.279  1.00  1.04           H  
ATOM   5002 2HG2 VAL A 320      -8.325  11.809  -0.818  1.00  1.04           H  
ATOM   5003 3HG2 VAL A 320      -7.776  13.214  -1.753  1.00  1.04           H  
ATOM   5004  N   GLN A 321      -7.704  15.668   2.337  1.00  1.06           N  
ATOM   5005  CA  GLN A 321      -7.595  16.182   3.699  1.00  1.06           C  
ATOM   5006  C   GLN A 321      -8.951  16.348   4.365  1.00  1.06           C  
ATOM   5007  O   GLN A 321      -9.179  15.864   5.482  1.00  1.06           O  
ATOM   5008  CB  GLN A 321      -6.950  17.559   3.708  1.00  1.06           C  
ATOM   5009  CG  GLN A 321      -6.850  18.118   5.074  1.00  1.06           C  
ATOM   5010  CD  GLN A 321      -6.303  19.493   5.127  1.00  1.06           C  
ATOM   5011  OE1 GLN A 321      -6.482  20.188   6.129  1.00  1.06           O  
ATOM   5012  NE2 GLN A 321      -5.632  19.928   4.077  1.00  1.06           N  
ATOM   5013  H   GLN A 321      -7.266  16.166   1.559  1.00  1.06           H  
ATOM   5014  HA  GLN A 321      -6.999  15.485   4.288  1.00  1.06           H  
ATOM   5015 1HB  GLN A 321      -5.966  17.512   3.266  1.00  1.06           H  
ATOM   5016 2HB  GLN A 321      -7.545  18.242   3.105  1.00  1.06           H  
ATOM   5017 1HG  GLN A 321      -7.834  18.112   5.542  1.00  1.06           H  
ATOM   5018 2HG  GLN A 321      -6.179  17.478   5.608  1.00  1.06           H  
ATOM   5019 1HE2 GLN A 321      -5.251  20.854   4.077  1.00  1.06           H  
ATOM   5020 2HE2 GLN A 321      -5.504  19.330   3.282  1.00  1.06           H  
ATOM   5021  N   GLY A 322      -9.865  17.028   3.673  1.00  1.08           N  
ATOM   5022  CA  GLY A 322     -11.185  17.253   4.231  1.00  1.08           C  
ATOM   5023  C   GLY A 322     -11.937  15.948   4.412  1.00  1.08           C  
ATOM   5024  O   GLY A 322     -12.645  15.773   5.410  1.00  1.08           O  
ATOM   5025  H   GLY A 322      -9.636  17.396   2.747  1.00  1.08           H  
ATOM   5026 1HA  GLY A 322     -11.083  17.745   5.195  1.00  1.08           H  
ATOM   5027 2HA  GLY A 322     -11.741  17.927   3.605  1.00  1.08           H  
ATOM   5028  N   THR A 323     -11.751  15.005   3.473  1.00  1.08           N  
ATOM   5029  CA  THR A 323     -12.401  13.711   3.560  1.00  1.08           C  
ATOM   5030  C   THR A 323     -11.938  12.998   4.813  1.00  1.08           C  
ATOM   5031  O   THR A 323     -12.760  12.470   5.550  1.00  1.08           O  
ATOM   5032  CB  THR A 323     -12.126  12.838   2.324  1.00  1.08           C  
ATOM   5033  OG1 THR A 323     -12.649  13.482   1.153  1.00  1.08           O  
ATOM   5034  CG2 THR A 323     -12.775  11.479   2.490  1.00  1.08           C  
ATOM   5035  H   THR A 323     -11.171  15.196   2.656  1.00  1.08           H  
ATOM   5036  HA  THR A 323     -13.478  13.867   3.634  1.00  1.08           H  
ATOM   5037  HB  THR A 323     -11.055  12.707   2.207  1.00  1.08           H  
ATOM   5038  HG1 THR A 323     -12.138  14.306   0.996  1.00  1.08           H  
ATOM   5039 1HG2 THR A 323     -12.569  10.869   1.612  1.00  1.08           H  
ATOM   5040 2HG2 THR A 323     -12.365  10.992   3.376  1.00  1.08           H  
ATOM   5041 3HG2 THR A 323     -13.851  11.601   2.607  1.00  1.08           H  
ATOM   5042  N   VAL A 324     -10.631  13.013   5.085  1.00  1.07           N  
ATOM   5043  CA  VAL A 324     -10.111  12.358   6.276  1.00  1.07           C  
ATOM   5044  C   VAL A 324     -10.724  12.952   7.525  1.00  1.07           C  
ATOM   5045  O   VAL A 324     -11.149  12.221   8.422  1.00  1.07           O  
ATOM   5046  CB  VAL A 324      -8.578  12.477   6.369  1.00  1.07           C  
ATOM   5047  CG1 VAL A 324      -8.133  12.002   7.741  1.00  1.07           C  
ATOM   5048  CG2 VAL A 324      -7.916  11.614   5.285  1.00  1.07           C  
ATOM   5049  H   VAL A 324      -9.991  13.469   4.438  1.00  1.07           H  
ATOM   5050  HA  VAL A 324     -10.370  11.302   6.226  1.00  1.07           H  
ATOM   5051  HB  VAL A 324      -8.287  13.522   6.245  1.00  1.07           H  
ATOM   5052 1HG1 VAL A 324      -7.067  12.092   7.827  1.00  1.07           H  
ATOM   5053 2HG1 VAL A 324      -8.605  12.620   8.502  1.00  1.07           H  
ATOM   5054 3HG1 VAL A 324      -8.424  10.962   7.883  1.00  1.07           H  
ATOM   5055 1HG2 VAL A 324      -6.834  11.707   5.362  1.00  1.07           H  
ATOM   5056 2HG2 VAL A 324      -8.205  10.574   5.421  1.00  1.07           H  
ATOM   5057 3HG2 VAL A 324      -8.235  11.944   4.310  1.00  1.07           H  
ATOM   5058  N   ILE A 325     -10.827  14.274   7.588  1.00  1.04           N  
ATOM   5059  CA  ILE A 325     -11.425  14.883   8.763  1.00  1.04           C  
ATOM   5060  C   ILE A 325     -12.883  14.424   8.885  1.00  1.04           C  
ATOM   5061  O   ILE A 325     -13.336  14.031   9.966  1.00  1.04           O  
ATOM   5062  CB  ILE A 325     -11.369  16.417   8.682  1.00  1.04           C  
ATOM   5063  CG1 ILE A 325      -9.922  16.899   8.754  1.00  1.04           C  
ATOM   5064  CG2 ILE A 325     -12.153  16.999   9.844  1.00  1.04           C  
ATOM   5065  CD1 ILE A 325      -9.767  18.355   8.381  1.00  1.04           C  
ATOM   5066  H   ILE A 325     -10.461  14.852   6.826  1.00  1.04           H  
ATOM   5067  HA  ILE A 325     -10.882  14.554   9.648  1.00  1.04           H  
ATOM   5068  HB  ILE A 325     -11.791  16.756   7.735  1.00  1.04           H  
ATOM   5069 1HG1 ILE A 325      -9.549  16.754   9.767  1.00  1.04           H  
ATOM   5070 2HG1 ILE A 325      -9.313  16.301   8.070  1.00  1.04           H  
ATOM   5071 1HG2 ILE A 325     -12.116  18.075   9.813  1.00  1.04           H  
ATOM   5072 2HG2 ILE A 325     -13.190  16.669   9.792  1.00  1.04           H  
ATOM   5073 3HG2 ILE A 325     -11.707  16.653  10.772  1.00  1.04           H  
ATOM   5074 1HD1 ILE A 325      -8.725  18.633   8.444  1.00  1.04           H  
ATOM   5075 2HD1 ILE A 325     -10.116  18.494   7.365  1.00  1.04           H  
ATOM   5076 3HD1 ILE A 325     -10.352  18.971   9.055  1.00  1.04           H  
ATOM   5077  N   GLY A 326     -13.613  14.455   7.763  1.00  0.99           N  
ATOM   5078  CA  GLY A 326     -15.008  14.035   7.718  1.00  0.99           C  
ATOM   5079  C   GLY A 326     -15.195  12.578   8.139  1.00  0.99           C  
ATOM   5080  O   GLY A 326     -16.152  12.265   8.857  1.00  0.99           O  
ATOM   5081  H   GLY A 326     -13.184  14.794   6.902  1.00  0.99           H  
ATOM   5082 1HA  GLY A 326     -15.603  14.686   8.355  1.00  0.99           H  
ATOM   5083 2HA  GLY A 326     -15.374  14.161   6.701  1.00  0.99           H  
ATOM   5084  N   VAL A 327     -14.267  11.702   7.727  1.00  0.93           N  
ATOM   5085  CA  VAL A 327     -14.285  10.287   8.083  1.00  0.93           C  
ATOM   5086  C   VAL A 327     -14.013  10.081   9.549  1.00  0.93           C  
ATOM   5087  O   VAL A 327     -14.718   9.324  10.206  1.00  0.93           O  
ATOM   5088  CB  VAL A 327     -13.278   9.472   7.252  1.00  0.93           C  
ATOM   5089  CG1 VAL A 327     -13.183   8.066   7.810  1.00  0.93           C  
ATOM   5090  CG2 VAL A 327     -13.754   9.371   5.803  1.00  0.93           C  
ATOM   5091  H   VAL A 327     -13.525  12.039   7.119  1.00  0.93           H  
ATOM   5092  HA  VAL A 327     -15.268   9.896   7.879  1.00  0.93           H  
ATOM   5093  HB  VAL A 327     -12.299   9.951   7.305  1.00  0.93           H  
ATOM   5094 1HG1 VAL A 327     -12.469   7.490   7.224  1.00  0.93           H  
ATOM   5095 2HG1 VAL A 327     -12.851   8.107   8.849  1.00  0.93           H  
ATOM   5096 3HG1 VAL A 327     -14.161   7.594   7.759  1.00  0.93           H  
ATOM   5097 1HG2 VAL A 327     -13.037   8.793   5.225  1.00  0.93           H  
ATOM   5098 2HG2 VAL A 327     -14.718   8.874   5.780  1.00  0.93           H  
ATOM   5099 3HG2 VAL A 327     -13.850  10.354   5.374  1.00  0.93           H  
ATOM   5100  N   ILE A 328     -13.020  10.765  10.093  1.00  0.87           N  
ATOM   5101  CA  ILE A 328     -12.746  10.609  11.506  1.00  0.87           C  
ATOM   5102  C   ILE A 328     -13.961  11.039  12.301  1.00  0.87           C  
ATOM   5103  O   ILE A 328     -14.412  10.339  13.210  1.00  0.87           O  
ATOM   5104  CB  ILE A 328     -11.544  11.448  11.941  1.00  0.87           C  
ATOM   5105  CG1 ILE A 328     -10.260  10.914  11.315  1.00  0.87           C  
ATOM   5106  CG2 ILE A 328     -11.453  11.457  13.467  1.00  0.87           C  
ATOM   5107  CD1 ILE A 328      -9.105  11.870  11.448  1.00  0.87           C  
ATOM   5108  H   ILE A 328     -12.447  11.390   9.520  1.00  0.87           H  
ATOM   5109  HA  ILE A 328     -12.544   9.554  11.712  1.00  0.87           H  
ATOM   5110  HB  ILE A 328     -11.676  12.472  11.575  1.00  0.87           H  
ATOM   5111 1HG1 ILE A 328      -9.992   9.976  11.799  1.00  0.87           H  
ATOM   5112 2HG1 ILE A 328     -10.431  10.718  10.259  1.00  0.87           H  
ATOM   5113 1HG2 ILE A 328     -10.611  12.071  13.778  1.00  0.87           H  
ATOM   5114 2HG2 ILE A 328     -12.375  11.867  13.882  1.00  0.87           H  
ATOM   5115 3HG2 ILE A 328     -11.315  10.440  13.829  1.00  0.87           H  
ATOM   5116 1HD1 ILE A 328      -8.220  11.438  10.983  1.00  0.87           H  
ATOM   5117 2HD1 ILE A 328      -9.360  12.807  10.947  1.00  0.87           H  
ATOM   5118 3HD1 ILE A 328      -8.908  12.062  12.500  1.00  0.87           H  
ATOM   5119  N   GLY A 329     -14.519  12.189  11.927  1.00  0.82           N  
ATOM   5120  CA  GLY A 329     -15.701  12.712  12.582  1.00  0.82           C  
ATOM   5121  C   GLY A 329     -16.876  11.741  12.505  1.00  0.82           C  
ATOM   5122  O   GLY A 329     -17.401  11.315  13.543  1.00  0.82           O  
ATOM   5123  H   GLY A 329     -14.102  12.729  11.169  1.00  0.82           H  
ATOM   5124 1HA  GLY A 329     -15.464  12.929  13.620  1.00  0.82           H  
ATOM   5125 2HA  GLY A 329     -15.980  13.659  12.116  1.00  0.82           H  
ATOM   5126  N   THR A 330     -17.248  11.354  11.278  1.00  0.77           N  
ATOM   5127  CA  THR A 330     -18.385  10.490  11.012  1.00  0.77           C  
ATOM   5128  C   THR A 330     -18.243   9.121  11.651  1.00  0.77           C  
ATOM   5129  O   THR A 330     -19.193   8.627  12.260  1.00  0.77           O  
ATOM   5130  CB  THR A 330     -18.569  10.309   9.498  1.00  0.77           C  
ATOM   5131  OG1 THR A 330     -18.801  11.596   8.886  1.00  0.77           O  
ATOM   5132  CG2 THR A 330     -19.736   9.381   9.220  1.00  0.77           C  
ATOM   5133  H   THR A 330     -16.736  11.711  10.475  1.00  0.77           H  
ATOM   5134  HA  THR A 330     -19.275  10.966  11.422  1.00  0.77           H  
ATOM   5135  HB  THR A 330     -17.660   9.883   9.081  1.00  0.77           H  
ATOM   5136  HG1 THR A 330     -17.948  12.103   8.909  1.00  0.77           H  
ATOM   5137 1HG2 THR A 330     -19.856   9.259   8.162  1.00  0.77           H  
ATOM   5138 2HG2 THR A 330     -19.540   8.412   9.681  1.00  0.77           H  
ATOM   5139 3HG2 THR A 330     -20.641   9.785   9.624  1.00  0.77           H  
ATOM   5140  N   VAL A 331     -17.073   8.498  11.525  1.00  0.73           N  
ATOM   5141  CA  VAL A 331     -16.861   7.182  12.104  1.00  0.73           C  
ATOM   5142  C   VAL A 331     -16.919   7.247  13.613  1.00  0.73           C  
ATOM   5143  O   VAL A 331     -17.559   6.409  14.249  1.00  0.73           O  
ATOM   5144  CB  VAL A 331     -15.531   6.583  11.650  1.00  0.73           C  
ATOM   5145  CG1 VAL A 331     -15.254   5.307  12.430  1.00  0.73           C  
ATOM   5146  CG2 VAL A 331     -15.616   6.290  10.149  1.00  0.73           C  
ATOM   5147  H   VAL A 331     -16.308   8.935  11.018  1.00  0.73           H  
ATOM   5148  HA  VAL A 331     -17.654   6.525  11.753  1.00  0.73           H  
ATOM   5149  HB  VAL A 331     -14.722   7.293  11.848  1.00  0.73           H  
ATOM   5150 1HG1 VAL A 331     -14.305   4.882  12.105  1.00  0.73           H  
ATOM   5151 2HG1 VAL A 331     -15.202   5.538  13.495  1.00  0.73           H  
ATOM   5152 3HG1 VAL A 331     -16.055   4.589  12.252  1.00  0.73           H  
ATOM   5153 1HG2 VAL A 331     -14.673   5.868   9.808  1.00  0.73           H  
ATOM   5154 2HG2 VAL A 331     -16.423   5.581   9.965  1.00  0.73           H  
ATOM   5155 3HG2 VAL A 331     -15.819   7.212   9.607  1.00  0.73           H  
ATOM   5156  N   ALA A 332     -16.277   8.247  14.222  1.00  0.71           N  
ATOM   5157  CA  ALA A 332     -16.363   8.353  15.667  1.00  0.71           C  
ATOM   5158  C   ALA A 332     -17.824   8.515  16.076  1.00  0.71           C  
ATOM   5159  O   ALA A 332     -18.269   7.929  17.069  1.00  0.71           O  
ATOM   5160  CB  ALA A 332     -15.539   9.527  16.154  1.00  0.71           C  
ATOM   5161  H   ALA A 332     -15.730   8.938  13.704  1.00  0.71           H  
ATOM   5162  HA  ALA A 332     -15.983   7.431  16.106  1.00  0.71           H  
ATOM   5163 1HB  ALA A 332     -15.604   9.597  17.237  1.00  0.71           H  
ATOM   5164 2HB  ALA A 332     -14.501   9.391  15.856  1.00  0.71           H  
ATOM   5165 3HB  ALA A 332     -15.925  10.445  15.706  1.00  0.71           H  
ATOM   5166  N   GLY A 333     -18.574   9.292  15.281  1.00  0.69           N  
ATOM   5167  CA  GLY A 333     -19.992   9.532  15.494  1.00  0.69           C  
ATOM   5168  C   GLY A 333     -20.796   8.273  15.324  1.00  0.69           C  
ATOM   5169  O   GLY A 333     -21.745   8.023  16.063  1.00  0.69           O  
ATOM   5170  H   GLY A 333     -18.131   9.769  14.497  1.00  0.69           H  
ATOM   5171 1HA  GLY A 333     -20.159   9.939  16.486  1.00  0.69           H  
ATOM   5172 2HA  GLY A 333     -20.334  10.274  14.778  1.00  0.69           H  
ATOM   5173  N   THR A 334     -20.403   7.449  14.364  1.00  0.68           N  
ATOM   5174  CA  THR A 334     -21.120   6.234  14.087  1.00  0.68           C  
ATOM   5175  C   THR A 334     -21.011   5.308  15.269  1.00  0.68           C  
ATOM   5176  O   THR A 334     -22.012   4.797  15.767  1.00  0.68           O  
ATOM   5177  CB  THR A 334     -20.543   5.520  12.874  1.00  0.68           C  
ATOM   5178  OG1 THR A 334     -20.607   6.377  11.750  1.00  0.68           O  
ATOM   5179  CG2 THR A 334     -21.339   4.263  12.599  1.00  0.68           C  
ATOM   5180  H   THR A 334     -19.617   7.709  13.775  1.00  0.68           H  
ATOM   5181  HA  THR A 334     -22.153   6.473  13.909  1.00  0.68           H  
ATOM   5182  HB  THR A 334     -19.506   5.260  13.062  1.00  0.68           H  
ATOM   5183  HG1 THR A 334     -20.257   7.259  12.007  1.00  0.68           H  
ATOM   5184 1HG2 THR A 334     -20.928   3.755  11.729  1.00  0.68           H  
ATOM   5185 2HG2 THR A 334     -21.288   3.603  13.466  1.00  0.68           H  
ATOM   5186 3HG2 THR A 334     -22.369   4.533  12.409  1.00  0.68           H  
ATOM   5187  N   VAL A 335     -19.789   5.148  15.764  1.00  0.68           N  
ATOM   5188  CA  VAL A 335     -19.537   4.266  16.884  1.00  0.68           C  
ATOM   5189  C   VAL A 335     -20.238   4.772  18.134  1.00  0.68           C  
ATOM   5190  O   VAL A 335     -20.939   4.018  18.809  1.00  0.68           O  
ATOM   5191  CB  VAL A 335     -18.027   4.152  17.120  1.00  0.68           C  
ATOM   5192  CG1 VAL A 335     -17.760   3.384  18.403  1.00  0.68           C  
ATOM   5193  CG2 VAL A 335     -17.385   3.458  15.916  1.00  0.68           C  
ATOM   5194  H   VAL A 335     -19.008   5.631  15.315  1.00  0.68           H  
ATOM   5195  HA  VAL A 335     -19.931   3.278  16.640  1.00  0.68           H  
ATOM   5196  HB  VAL A 335     -17.604   5.156  17.230  1.00  0.68           H  
ATOM   5197 1HG1 VAL A 335     -16.687   3.319  18.571  1.00  0.68           H  
ATOM   5198 2HG1 VAL A 335     -18.225   3.910  19.234  1.00  0.68           H  
ATOM   5199 3HG1 VAL A 335     -18.179   2.382  18.326  1.00  0.68           H  
ATOM   5200 1HG2 VAL A 335     -16.310   3.388  16.067  1.00  0.68           H  
ATOM   5201 2HG2 VAL A 335     -17.805   2.460  15.804  1.00  0.68           H  
ATOM   5202 3HG2 VAL A 335     -17.586   4.036  15.016  1.00  0.68           H  
ATOM   5203  N   LEU A 336     -20.101   6.067  18.420  1.00  0.69           N  
ATOM   5204  CA  LEU A 336     -20.759   6.650  19.576  1.00  0.69           C  
ATOM   5205  C   LEU A 336     -22.264   6.476  19.470  1.00  0.69           C  
ATOM   5206  O   LEU A 336     -22.913   6.041  20.420  1.00  0.69           O  
ATOM   5207  CB  LEU A 336     -20.396   8.128  19.701  1.00  0.69           C  
ATOM   5208  CG  LEU A 336     -21.091   8.883  20.821  1.00  0.69           C  
ATOM   5209  CD1 LEU A 336     -20.726   8.250  22.156  1.00  0.69           C  
ATOM   5210  CD2 LEU A 336     -20.678  10.364  20.763  1.00  0.69           C  
ATOM   5211  H   LEU A 336     -19.515   6.665  17.835  1.00  0.69           H  
ATOM   5212  HA  LEU A 336     -20.414   6.128  20.467  1.00  0.69           H  
ATOM   5213 1HB  LEU A 336     -19.322   8.211  19.847  1.00  0.69           H  
ATOM   5214 2HB  LEU A 336     -20.646   8.620  18.759  1.00  0.69           H  
ATOM   5215  HG  LEU A 336     -22.162   8.804  20.693  1.00  0.69           H  
ATOM   5216 1HD1 LEU A 336     -21.233   8.780  22.962  1.00  0.69           H  
ATOM   5217 2HD1 LEU A 336     -21.037   7.203  22.159  1.00  0.69           H  
ATOM   5218 3HD1 LEU A 336     -19.650   8.309  22.304  1.00  0.69           H  
ATOM   5219 1HD2 LEU A 336     -21.181  10.915  21.558  1.00  0.69           H  
ATOM   5220 2HD2 LEU A 336     -19.598  10.444  20.891  1.00  0.69           H  
ATOM   5221 3HD2 LEU A 336     -20.956  10.786  19.799  1.00  0.69           H  
ATOM   5222  N   GLY A 337     -22.809   6.795  18.301  1.00  0.70           N  
ATOM   5223  CA  GLY A 337     -24.228   6.697  18.014  1.00  0.70           C  
ATOM   5224  C   GLY A 337     -24.748   5.309  18.275  1.00  0.70           C  
ATOM   5225  O   GLY A 337     -25.739   5.140  18.980  1.00  0.70           O  
ATOM   5226  H   GLY A 337     -22.215   7.137  17.556  1.00  0.70           H  
ATOM   5227 1HA  GLY A 337     -24.779   7.421  18.611  1.00  0.70           H  
ATOM   5228 2HA  GLY A 337     -24.389   6.937  16.969  1.00  0.70           H  
ATOM   5229  N   VAL A 338     -24.084   4.307  17.719  1.00  0.73           N  
ATOM   5230  CA  VAL A 338     -24.515   2.940  17.916  1.00  0.73           C  
ATOM   5231  C   VAL A 338     -24.475   2.530  19.385  1.00  0.73           C  
ATOM   5232  O   VAL A 338     -25.410   1.896  19.882  1.00  0.73           O  
ATOM   5233  CB  VAL A 338     -23.666   1.981  17.084  1.00  0.73           C  
ATOM   5234  CG1 VAL A 338     -23.983   0.543  17.490  1.00  0.73           C  
ATOM   5235  CG2 VAL A 338     -23.968   2.204  15.578  1.00  0.73           C  
ATOM   5236  H   VAL A 338     -23.268   4.500  17.135  1.00  0.73           H  
ATOM   5237  HA  VAL A 338     -25.535   2.875  17.566  1.00  0.73           H  
ATOM   5238  HB  VAL A 338     -22.607   2.175  17.285  1.00  0.73           H  
ATOM   5239 1HG1 VAL A 338     -23.371  -0.137  16.921  1.00  0.73           H  
ATOM   5240 2HG1 VAL A 338     -23.768   0.412  18.550  1.00  0.73           H  
ATOM   5241 3HG1 VAL A 338     -25.023   0.333  17.307  1.00  0.73           H  
ATOM   5242 1HG2 VAL A 338     -23.357   1.538  14.985  1.00  0.73           H  
ATOM   5243 2HG2 VAL A 338     -25.015   2.010  15.382  1.00  0.73           H  
ATOM   5244 3HG2 VAL A 338     -23.746   3.222  15.306  1.00  0.73           H  
ATOM   5245  N   ILE A 339     -23.413   2.904  20.101  1.00  0.76           N  
ATOM   5246  CA  ILE A 339     -23.327   2.570  21.516  1.00  0.76           C  
ATOM   5247  C   ILE A 339     -24.451   3.228  22.302  1.00  0.76           C  
ATOM   5248  O   ILE A 339     -25.137   2.574  23.100  1.00  0.76           O  
ATOM   5249  CB  ILE A 339     -21.991   3.043  22.111  1.00  0.76           C  
ATOM   5250  CG1 ILE A 339     -20.834   2.237  21.525  1.00  0.76           C  
ATOM   5251  CG2 ILE A 339     -22.035   2.934  23.634  1.00  0.76           C  
ATOM   5252  CD1 ILE A 339     -19.490   2.847  21.822  1.00  0.76           C  
ATOM   5253  H   ILE A 339     -22.649   3.419  19.657  1.00  0.76           H  
ATOM   5254  HA  ILE A 339     -23.410   1.489  21.626  1.00  0.76           H  
ATOM   5255  HB  ILE A 339     -21.828   4.086  21.829  1.00  0.76           H  
ATOM   5256 1HG1 ILE A 339     -20.857   1.230  21.936  1.00  0.76           H  
ATOM   5257 2HG1 ILE A 339     -20.957   2.171  20.446  1.00  0.76           H  
ATOM   5258 1HG2 ILE A 339     -21.093   3.289  24.047  1.00  0.76           H  
ATOM   5259 2HG2 ILE A 339     -22.851   3.541  24.024  1.00  0.76           H  
ATOM   5260 3HG2 ILE A 339     -22.189   1.894  23.921  1.00  0.76           H  
ATOM   5261 1HD1 ILE A 339     -18.706   2.236  21.378  1.00  0.76           H  
ATOM   5262 2HD1 ILE A 339     -19.455   3.851  21.396  1.00  0.76           H  
ATOM   5263 3HD1 ILE A 339     -19.344   2.902  22.898  1.00  0.76           H  
ATOM   5264  N   LEU A 340     -24.665   4.519  22.069  1.00  0.82           N  
ATOM   5265  CA  LEU A 340     -25.707   5.216  22.788  1.00  0.82           C  
ATOM   5266  C   LEU A 340     -27.054   4.635  22.445  1.00  0.82           C  
ATOM   5267  O   LEU A 340     -27.870   4.425  23.331  1.00  0.82           O  
ATOM   5268  CB  LEU A 340     -25.709   6.693  22.421  1.00  0.82           C  
ATOM   5269  CG  LEU A 340     -24.521   7.504  22.890  1.00  0.82           C  
ATOM   5270  CD1 LEU A 340     -24.606   8.895  22.260  1.00  0.82           C  
ATOM   5271  CD2 LEU A 340     -24.519   7.560  24.402  1.00  0.82           C  
ATOM   5272  H   LEU A 340     -24.088   5.023  21.396  1.00  0.82           H  
ATOM   5273  HA  LEU A 340     -25.535   5.105  23.858  1.00  0.82           H  
ATOM   5274 1HB  LEU A 340     -25.744   6.769  21.329  1.00  0.82           H  
ATOM   5275 2HB  LEU A 340     -26.612   7.150  22.819  1.00  0.82           H  
ATOM   5276  HG  LEU A 340     -23.603   7.038  22.554  1.00  0.82           H  
ATOM   5277 1HD1 LEU A 340     -23.754   9.494  22.574  1.00  0.82           H  
ATOM   5278 2HD1 LEU A 340     -24.602   8.794  21.172  1.00  0.82           H  
ATOM   5279 3HD1 LEU A 340     -25.527   9.380  22.575  1.00  0.82           H  
ATOM   5280 1HD2 LEU A 340     -23.662   8.141  24.742  1.00  0.82           H  
ATOM   5281 2HD2 LEU A 340     -25.440   8.027  24.751  1.00  0.82           H  
ATOM   5282 3HD2 LEU A 340     -24.453   6.546  24.800  1.00  0.82           H  
ATOM   5283  N   ALA A 341     -27.270   4.310  21.166  1.00  0.91           N  
ATOM   5284  CA  ALA A 341     -28.535   3.762  20.718  1.00  0.91           C  
ATOM   5285  C   ALA A 341     -28.853   2.459  21.408  1.00  0.91           C  
ATOM   5286  O   ALA A 341     -29.917   2.306  22.018  1.00  0.91           O  
ATOM   5287  CB  ALA A 341     -28.469   3.488  19.235  1.00  0.91           C  
ATOM   5288  H   ALA A 341     -26.553   4.496  20.470  1.00  0.91           H  
ATOM   5289  HA  ALA A 341     -29.322   4.482  20.929  1.00  0.91           H  
ATOM   5290 1HB  ALA A 341     -29.399   3.075  18.907  1.00  0.91           H  
ATOM   5291 2HB  ALA A 341     -28.253   4.390  18.691  1.00  0.91           H  
ATOM   5292 3HB  ALA A 341     -27.684   2.779  19.058  1.00  0.91           H  
ATOM   5293  N   LEU A 342     -27.877   1.561  21.407  1.00  1.02           N  
ATOM   5294  CA  LEU A 342     -28.009   0.240  21.983  1.00  1.02           C  
ATOM   5295  C   LEU A 342     -28.318   0.303  23.464  1.00  1.02           C  
ATOM   5296  O   LEU A 342     -29.083  -0.511  23.988  1.00  1.02           O  
ATOM   5297  CB  LEU A 342     -26.716  -0.542  21.748  1.00  1.02           C  
ATOM   5298  CG  LEU A 342     -26.728  -1.991  22.167  1.00  1.02           C  
ATOM   5299  CD1 LEU A 342     -27.814  -2.724  21.384  1.00  1.02           C  
ATOM   5300  CD2 LEU A 342     -25.359  -2.585  21.898  1.00  1.02           C  
ATOM   5301  H   LEU A 342     -27.002   1.783  20.930  1.00  1.02           H  
ATOM   5302  HA  LEU A 342     -28.829  -0.272  21.483  1.00  1.02           H  
ATOM   5303 1HB  LEU A 342     -26.480  -0.502  20.684  1.00  1.02           H  
ATOM   5304 2HB  LEU A 342     -25.911  -0.038  22.288  1.00  1.02           H  
ATOM   5305  HG  LEU A 342     -26.959  -2.068  23.231  1.00  1.02           H  
ATOM   5306 1HD1 LEU A 342     -27.832  -3.773  21.680  1.00  1.02           H  
ATOM   5307 2HD1 LEU A 342     -28.784  -2.270  21.594  1.00  1.02           H  
ATOM   5308 3HD1 LEU A 342     -27.601  -2.650  20.318  1.00  1.02           H  
ATOM   5309 1HD2 LEU A 342     -25.351  -3.635  22.195  1.00  1.02           H  
ATOM   5310 2HD2 LEU A 342     -25.133  -2.506  20.834  1.00  1.02           H  
ATOM   5311 3HD2 LEU A 342     -24.611  -2.037  22.472  1.00  1.02           H  
ATOM   5312  N   THR A 343     -27.728   1.282  24.137  1.00  1.17           N  
ATOM   5313  CA  THR A 343     -27.866   1.428  25.564  1.00  1.17           C  
ATOM   5314  C   THR A 343     -28.911   2.455  26.028  1.00  1.17           C  
ATOM   5315  O   THR A 343     -28.992   2.709  27.230  1.00  1.17           O  
ATOM   5316  CB  THR A 343     -26.483   1.742  26.180  1.00  1.17           C  
ATOM   5317  OG1 THR A 343     -25.958   2.947  25.633  1.00  1.17           O  
ATOM   5318  CG2 THR A 343     -25.516   0.614  25.858  1.00  1.17           C  
ATOM   5319  H   THR A 343     -27.099   1.922  23.646  1.00  1.17           H  
ATOM   5320  HA  THR A 343     -28.175   0.461  25.961  1.00  1.17           H  
ATOM   5321  HB  THR A 343     -26.581   1.850  27.258  1.00  1.17           H  
ATOM   5322  HG1 THR A 343     -25.829   2.830  24.665  1.00  1.17           H  
ATOM   5323 1HG2 THR A 343     -24.542   0.835  26.290  1.00  1.17           H  
ATOM   5324 2HG2 THR A 343     -25.896  -0.320  26.271  1.00  1.17           H  
ATOM   5325 3HG2 THR A 343     -25.418   0.519  24.776  1.00  1.17           H  
ATOM   5326  N   ILE A 344     -29.757   3.003  25.140  1.00  1.34           N  
ATOM   5327  CA  ILE A 344     -30.719   4.012  25.617  1.00  1.34           C  
ATOM   5328  C   ILE A 344     -31.656   3.517  26.701  1.00  1.34           C  
ATOM   5329  O   ILE A 344     -31.953   4.251  27.643  1.00  1.34           O  
ATOM   5330  CB  ILE A 344     -31.608   4.612  24.515  1.00  1.34           C  
ATOM   5331  CG1 ILE A 344     -30.787   5.419  23.568  1.00  1.34           C  
ATOM   5332  CG2 ILE A 344     -32.710   5.449  25.145  1.00  1.34           C  
ATOM   5333  CD1 ILE A 344     -30.035   6.544  24.241  1.00  1.34           C  
ATOM   5334  H   ILE A 344     -29.702   2.764  24.145  1.00  1.34           H  
ATOM   5335  HA  ILE A 344     -30.143   4.835  26.027  1.00  1.34           H  
ATOM   5336  HB  ILE A 344     -32.056   3.802  23.936  1.00  1.34           H  
ATOM   5337 1HG1 ILE A 344     -30.123   4.765  23.083  1.00  1.34           H  
ATOM   5338 2HG1 ILE A 344     -31.422   5.851  22.822  1.00  1.34           H  
ATOM   5339 1HG2 ILE A 344     -33.351   5.861  24.373  1.00  1.34           H  
ATOM   5340 2HG2 ILE A 344     -33.302   4.820  25.806  1.00  1.34           H  
ATOM   5341 3HG2 ILE A 344     -32.268   6.263  25.720  1.00  1.34           H  
ATOM   5342 1HD1 ILE A 344     -29.452   7.084  23.517  1.00  1.34           H  
ATOM   5343 2HD1 ILE A 344     -30.739   7.222  24.721  1.00  1.34           H  
ATOM   5344 3HD1 ILE A 344     -29.375   6.129  24.978  1.00  1.34           H  
ATOM   5345  N   SER A 345     -32.139   2.284  26.591  1.00  1.52           N  
ATOM   5346  CA  SER A 345     -33.074   1.777  27.590  1.00  1.52           C  
ATOM   5347  C   SER A 345     -32.421   1.814  28.986  1.00  1.52           C  
ATOM   5348  O   SER A 345     -33.057   2.171  29.992  1.00  1.52           O  
ATOM   5349  CB  SER A 345     -33.442   0.343  27.251  1.00  1.52           C  
ATOM   5350  OG  SER A 345     -34.107   0.240  26.002  1.00  1.52           O  
ATOM   5351  H   SER A 345     -31.865   1.707  25.808  1.00  1.52           H  
ATOM   5352  HA  SER A 345     -33.967   2.405  27.593  1.00  1.52           H  
ATOM   5353 1HB  SER A 345     -32.533  -0.261  27.232  1.00  1.52           H  
ATOM   5354 2HB  SER A 345     -34.080  -0.060  28.036  1.00  1.52           H  
ATOM   5355  HG  SER A 345     -35.004   0.641  26.095  1.00  1.52           H  
ATOM   5356  N   ASP A 346     -31.133   1.448  29.029  1.00  1.72           N  
ATOM   5357  CA  ASP A 346     -30.381   1.394  30.275  1.00  1.72           C  
ATOM   5358  C   ASP A 346     -30.016   2.791  30.757  1.00  1.72           C  
ATOM   5359  O   ASP A 346     -30.059   3.064  31.957  1.00  1.72           O  
ATOM   5360  CB  ASP A 346     -29.128   0.546  30.100  1.00  1.72           C  
ATOM   5361  CG  ASP A 346     -29.447  -0.932  29.883  1.00  1.72           C  
ATOM   5362  OD1 ASP A 346     -30.572  -1.325  30.109  1.00  1.72           O  
ATOM   5363  OD2 ASP A 346     -28.566  -1.651  29.481  1.00  1.72           O  
ATOM   5364  H   ASP A 346     -30.666   1.204  28.165  1.00  1.72           H  
ATOM   5365  HA  ASP A 346     -31.006   0.925  31.034  1.00  1.72           H  
ATOM   5366 1HB  ASP A 346     -28.562   0.918  29.239  1.00  1.72           H  
ATOM   5367 2HB  ASP A 346     -28.492   0.648  30.979  1.00  1.72           H  
ATOM   5368  N   ILE A 347     -29.701   3.684  29.817  1.00  1.90           N  
ATOM   5369  CA  ILE A 347     -29.355   5.065  30.136  1.00  1.90           C  
ATOM   5370  C   ILE A 347     -30.535   5.761  30.801  1.00  1.90           C  
ATOM   5371  O   ILE A 347     -30.357   6.464  31.798  1.00  1.90           O  
ATOM   5372  CB  ILE A 347     -28.895   5.826  28.878  1.00  1.90           C  
ATOM   5373  CG1 ILE A 347     -27.510   5.277  28.422  1.00  1.90           C  
ATOM   5374  CG2 ILE A 347     -28.838   7.315  29.160  1.00  1.90           C  
ATOM   5375  CD1 ILE A 347     -27.076   5.710  27.027  1.00  1.90           C  
ATOM   5376  H   ILE A 347     -29.668   3.384  28.845  1.00  1.90           H  
ATOM   5377  HA  ILE A 347     -28.525   5.059  30.834  1.00  1.90           H  
ATOM   5378  HB  ILE A 347     -29.596   5.645  28.079  1.00  1.90           H  
ATOM   5379 1HG1 ILE A 347     -26.762   5.628  29.129  1.00  1.90           H  
ATOM   5380 2HG1 ILE A 347     -27.527   4.194  28.458  1.00  1.90           H  
ATOM   5381 1HG2 ILE A 347     -28.523   7.841  28.261  1.00  1.90           H  
ATOM   5382 2HG2 ILE A 347     -29.827   7.666  29.457  1.00  1.90           H  
ATOM   5383 3HG2 ILE A 347     -28.128   7.508  29.965  1.00  1.90           H  
ATOM   5384 1HD1 ILE A 347     -26.095   5.289  26.808  1.00  1.90           H  
ATOM   5385 2HD1 ILE A 347     -27.781   5.340  26.299  1.00  1.90           H  
ATOM   5386 3HD1 ILE A 347     -27.025   6.794  26.973  1.00  1.90           H  
ATOM   5387  N   ILE A 348     -31.742   5.545  30.284  1.00  2.07           N  
ATOM   5388  CA  ILE A 348     -32.931   6.114  30.905  1.00  2.07           C  
ATOM   5389  C   ILE A 348     -33.112   5.565  32.317  1.00  2.07           C  
ATOM   5390  O   ILE A 348     -33.361   6.320  33.263  1.00  2.07           O  
ATOM   5391  CB  ILE A 348     -34.188   5.787  30.097  1.00  2.07           C  
ATOM   5392  CG1 ILE A 348     -34.173   6.519  28.760  1.00  2.07           C  
ATOM   5393  CG2 ILE A 348     -35.426   6.142  30.906  1.00  2.07           C  
ATOM   5394  CD1 ILE A 348     -35.222   6.008  27.800  1.00  2.07           C  
ATOM   5395  H   ILE A 348     -31.830   4.979  29.438  1.00  2.07           H  
ATOM   5396  HA  ILE A 348     -32.813   7.194  30.961  1.00  2.07           H  
ATOM   5397  HB  ILE A 348     -34.197   4.717  29.874  1.00  2.07           H  
ATOM   5398 1HG1 ILE A 348     -34.345   7.579  28.934  1.00  2.07           H  
ATOM   5399 2HG1 ILE A 348     -33.191   6.398  28.299  1.00  2.07           H  
ATOM   5400 1HG2 ILE A 348     -36.302   5.881  30.330  1.00  2.07           H  
ATOM   5401 2HG2 ILE A 348     -35.425   5.584  31.840  1.00  2.07           H  
ATOM   5402 3HG2 ILE A 348     -35.428   7.201  31.121  1.00  2.07           H  
ATOM   5403 1HD1 ILE A 348     -35.162   6.566  26.867  1.00  2.07           H  
ATOM   5404 2HD1 ILE A 348     -35.041   4.949  27.604  1.00  2.07           H  
ATOM   5405 3HD1 ILE A 348     -36.207   6.129  28.230  1.00  2.07           H  
ATOM   5406  N   SER A 349     -32.963   4.247  32.485  1.00  2.23           N  
ATOM   5407  CA  SER A 349     -33.109   3.678  33.817  1.00  2.23           C  
ATOM   5408  C   SER A 349     -32.062   4.264  34.774  1.00  2.23           C  
ATOM   5409  O   SER A 349     -32.377   4.608  35.919  1.00  2.23           O  
ATOM   5410  CB  SER A 349     -32.968   2.171  33.747  1.00  2.23           C  
ATOM   5411  OG  SER A 349     -34.015   1.599  33.004  1.00  2.23           O  
ATOM   5412  H   SER A 349     -32.776   3.634  31.687  1.00  2.23           H  
ATOM   5413  HA  SER A 349     -34.100   3.928  34.193  1.00  2.23           H  
ATOM   5414 1HB  SER A 349     -32.013   1.913  33.291  1.00  2.23           H  
ATOM   5415 2HB  SER A 349     -32.969   1.764  34.755  1.00  2.23           H  
ATOM   5416  HG  SER A 349     -33.841   1.842  32.071  1.00  2.23           H  
ATOM   5417  N   TRP A 350     -30.827   4.420  34.282  1.00  2.43           N  
ATOM   5418  CA  TRP A 350     -29.727   4.975  35.060  1.00  2.43           C  
ATOM   5419  C   TRP A 350     -30.044   6.400  35.481  1.00  2.43           C  
ATOM   5420  O   TRP A 350     -29.954   6.725  36.665  1.00  2.43           O  
ATOM   5421  CB  TRP A 350     -28.443   4.956  34.219  1.00  2.43           C  
ATOM   5422  CG  TRP A 350     -27.203   5.480  34.885  1.00  2.43           C  
ATOM   5423  CD1 TRP A 350     -26.321   4.769  35.644  1.00  2.43           C  
ATOM   5424  CD2 TRP A 350     -26.694   6.837  34.845  1.00  2.43           C  
ATOM   5425  NE1 TRP A 350     -25.297   5.582  36.069  1.00  2.43           N  
ATOM   5426  CE2 TRP A 350     -25.510   6.850  35.589  1.00  2.43           C  
ATOM   5427  CE3 TRP A 350     -27.139   8.023  34.246  1.00  2.43           C  
ATOM   5428  CZ2 TRP A 350     -24.761   8.008  35.756  1.00  2.43           C  
ATOM   5429  CZ3 TRP A 350     -26.396   9.180  34.420  1.00  2.43           C  
ATOM   5430  CH2 TRP A 350     -25.238   9.173  35.157  1.00  2.43           C  
ATOM   5431  H   TRP A 350     -30.634   4.109  33.334  1.00  2.43           H  
ATOM   5432  HA  TRP A 350     -29.585   4.366  35.951  1.00  2.43           H  
ATOM   5433 1HB  TRP A 350     -28.250   3.935  33.890  1.00  2.43           H  
ATOM   5434 2HB  TRP A 350     -28.602   5.544  33.326  1.00  2.43           H  
ATOM   5435  HD1 TRP A 350     -26.411   3.709  35.873  1.00  2.43           H  
ATOM   5436  HE1 TRP A 350     -24.517   5.295  36.642  1.00  2.43           H  
ATOM   5437  HE3 TRP A 350     -28.054   8.036  33.657  1.00  2.43           H  
ATOM   5438  HZ2 TRP A 350     -23.839   8.024  36.338  1.00  2.43           H  
ATOM   5439  HZ3 TRP A 350     -26.755  10.097  33.954  1.00  2.43           H  
ATOM   5440  HH2 TRP A 350     -24.678  10.101  35.272  1.00  2.43           H  
ATOM   5441  N   PHE A 351     -30.501   7.219  34.528  1.00  2.81           N  
ATOM   5442  CA  PHE A 351     -30.852   8.612  34.768  1.00  2.81           C  
ATOM   5443  C   PHE A 351     -31.836   8.705  35.909  1.00  2.81           C  
ATOM   5444  O   PHE A 351     -31.636   9.454  36.871  1.00  2.81           O  
ATOM   5445  CB  PHE A 351     -31.514   9.191  33.511  1.00  2.81           C  
ATOM   5446  CG  PHE A 351     -32.022  10.604  33.603  1.00  2.81           C  
ATOM   5447  CD1 PHE A 351     -31.210  11.682  33.303  1.00  2.81           C  
ATOM   5448  CD2 PHE A 351     -33.330  10.852  33.999  1.00  2.81           C  
ATOM   5449  CE1 PHE A 351     -31.704  12.976  33.377  1.00  2.81           C  
ATOM   5450  CE2 PHE A 351     -33.816  12.131  34.082  1.00  2.81           C  
ATOM   5451  CZ  PHE A 351     -33.009  13.197  33.766  1.00  2.81           C  
ATOM   5452  H   PHE A 351     -30.574   6.867  33.576  1.00  2.81           H  
ATOM   5453  HA  PHE A 351     -29.951   9.171  35.022  1.00  2.81           H  
ATOM   5454 1HB  PHE A 351     -30.805   9.138  32.686  1.00  2.81           H  
ATOM   5455 2HB  PHE A 351     -32.352   8.565  33.236  1.00  2.81           H  
ATOM   5456  HD1 PHE A 351     -30.179  11.503  32.996  1.00  2.81           H  
ATOM   5457  HD2 PHE A 351     -33.981  10.010  34.243  1.00  2.81           H  
ATOM   5458  HE1 PHE A 351     -31.058  13.819  33.132  1.00  2.81           H  
ATOM   5459  HE2 PHE A 351     -34.843  12.301  34.395  1.00  2.81           H  
ATOM   5460  HZ  PHE A 351     -33.397  14.212  33.831  1.00  2.81           H  
ATOM   5461  N   ASN A 352     -32.900   7.912  35.821  1.00  3.42           N  
ATOM   5462  CA  ASN A 352     -33.930   7.936  36.837  1.00  3.42           C  
ATOM   5463  C   ASN A 352     -33.376   7.553  38.213  1.00  3.42           C  
ATOM   5464  O   ASN A 352     -33.586   8.276  39.201  1.00  3.42           O  
ATOM   5465  CB  ASN A 352     -35.034   6.963  36.446  1.00  3.42           C  
ATOM   5466  CG  ASN A 352     -35.971   7.419  35.323  1.00  3.42           C  
ATOM   5467  OD1 ASN A 352     -36.143   8.601  34.979  1.00  3.42           O  
ATOM   5468  ND2 ASN A 352     -36.583   6.433  34.722  1.00  3.42           N  
ATOM   5469  H   ASN A 352     -33.003   7.293  35.013  1.00  3.42           H  
ATOM   5470  HA  ASN A 352     -34.334   8.945  36.904  1.00  3.42           H  
ATOM   5471 1HB  ASN A 352     -34.574   6.023  36.138  1.00  3.42           H  
ATOM   5472 2HB  ASN A 352     -35.636   6.746  37.327  1.00  3.42           H  
ATOM   5473 1HD2 ASN A 352     -37.204   6.600  33.964  1.00  3.42           H  
ATOM   5474 2HD2 ASN A 352     -36.414   5.493  35.022  1.00  3.42           H  
ATOM   5475  N   ASN A 353     -32.606   6.455  38.270  1.00  4.22           N  
ATOM   5476  CA  ASN A 353     -32.083   5.952  39.538  1.00  4.22           C  
ATOM   5477  C   ASN A 353     -31.090   6.897  40.204  1.00  4.22           C  
ATOM   5478  O   ASN A 353     -31.099   7.062  41.425  1.00  4.22           O  
ATOM   5479  CB  ASN A 353     -31.437   4.601  39.313  1.00  4.22           C  
ATOM   5480  CG  ASN A 353     -32.450   3.513  39.056  1.00  4.22           C  
ATOM   5481  OD1 ASN A 353     -33.632   3.637  39.404  1.00  4.22           O  
ATOM   5482  ND2 ASN A 353     -32.006   2.444  38.448  1.00  4.22           N  
ATOM   5483  H   ASN A 353     -32.425   5.922  37.417  1.00  4.22           H  
ATOM   5484  HA  ASN A 353     -32.922   5.830  40.223  1.00  4.22           H  
ATOM   5485 1HB  ASN A 353     -30.767   4.667  38.451  1.00  4.22           H  
ATOM   5486 2HB  ASN A 353     -30.835   4.335  40.179  1.00  4.22           H  
ATOM   5487 1HD2 ASN A 353     -32.629   1.689  38.247  1.00  4.22           H  
ATOM   5488 2HD2 ASN A 353     -31.046   2.386  38.182  1.00  4.22           H  
ATOM   5489  N   VAL A 354     -30.262   7.547  39.399  1.00  5.01           N  
ATOM   5490  CA  VAL A 354     -29.260   8.476  39.894  1.00  5.01           C  
ATOM   5491  C   VAL A 354     -29.858   9.757  40.428  1.00  5.01           C  
ATOM   5492  O   VAL A 354     -29.431  10.268  41.466  1.00  5.01           O  
ATOM   5493  CB  VAL A 354     -28.257   8.819  38.781  1.00  5.01           C  
ATOM   5494  CG1 VAL A 354     -27.328   9.934  39.211  1.00  5.01           C  
ATOM   5495  CG2 VAL A 354     -27.442   7.613  38.479  1.00  5.01           C  
ATOM   5496  H   VAL A 354     -30.306   7.362  38.396  1.00  5.01           H  
ATOM   5497  HA  VAL A 354     -28.720   7.987  40.702  1.00  5.01           H  
ATOM   5498  HB  VAL A 354     -28.803   9.141  37.887  1.00  5.01           H  
ATOM   5499 1HG1 VAL A 354     -26.630  10.149  38.402  1.00  5.01           H  
ATOM   5500 2HG1 VAL A 354     -27.910  10.824  39.434  1.00  5.01           H  
ATOM   5501 3HG1 VAL A 354     -26.776   9.628  40.098  1.00  5.01           H  
ATOM   5502 1HG2 VAL A 354     -26.759   7.864  37.711  1.00  5.01           H  
ATOM   5503 2HG2 VAL A 354     -26.897   7.309  39.368  1.00  5.01           H  
ATOM   5504 3HG2 VAL A 354     -28.074   6.798  38.154  1.00  5.01           H  
ATOM   5505  N   LEU A 355     -30.822  10.299  39.702  1.00  5.50           N  
ATOM   5506  CA  LEU A 355     -31.408  11.565  40.076  1.00  5.50           C  
ATOM   5507  C   LEU A 355     -32.668  11.488  40.950  1.00  5.50           C  
ATOM   5508  O   LEU A 355     -33.105  12.510  41.478  1.00  5.50           O  
ATOM   5509  CB  LEU A 355     -31.686  12.304  38.786  1.00  5.50           C  
ATOM   5510  CG  LEU A 355     -30.442  12.558  37.970  1.00  5.50           C  
ATOM   5511  CD1 LEU A 355     -30.827  13.166  36.684  1.00  5.50           C  
ATOM   5512  CD2 LEU A 355     -29.505  13.452  38.759  1.00  5.50           C  
ATOM   5513  H   LEU A 355     -31.138   9.842  38.843  1.00  5.50           H  
ATOM   5514  HA  LEU A 355     -30.657  12.122  40.631  1.00  5.50           H  
ATOM   5515 1HB  LEU A 355     -32.369  11.705  38.180  1.00  5.50           H  
ATOM   5516 2HB  LEU A 355     -32.144  13.260  39.016  1.00  5.50           H  
ATOM   5517  HG  LEU A 355     -29.949  11.607  37.752  1.00  5.50           H  
ATOM   5518 1HD1 LEU A 355     -29.943  13.338  36.074  1.00  5.50           H  
ATOM   5519 2HD1 LEU A 355     -31.492  12.473  36.179  1.00  5.50           H  
ATOM   5520 3HD1 LEU A 355     -31.339  14.108  36.856  1.00  5.50           H  
ATOM   5521 1HD2 LEU A 355     -28.602  13.636  38.178  1.00  5.50           H  
ATOM   5522 2HD2 LEU A 355     -30.000  14.400  38.971  1.00  5.50           H  
ATOM   5523 3HD2 LEU A 355     -29.241  12.963  39.697  1.00  5.50           H  
ATOM   5524  N   GLY A 356     -33.249  10.296  41.134  1.00  5.52           N  
ATOM   5525  CA  GLY A 356     -34.472  10.182  41.936  1.00  5.52           C  
ATOM   5526  C   GLY A 356     -35.684  10.676  41.147  1.00  5.52           C  
ATOM   5527  O   GLY A 356     -36.642  11.216  41.706  1.00  5.52           O  
ATOM   5528  H   GLY A 356     -32.887   9.462  40.674  1.00  5.52           H  
ATOM   5529 1HA  GLY A 356     -34.619   9.139  42.218  1.00  5.52           H  
ATOM   5530 2HA  GLY A 356     -34.364  10.757  42.853  1.00  5.52           H  
ATOM   5531  N   LEU A 357     -35.585  10.544  39.835  1.00  5.15           N  
ATOM   5532  CA  LEU A 357     -36.593  10.998  38.890  1.00  5.15           C  
ATOM   5533  C   LEU A 357     -37.341   9.848  38.252  1.00  5.15           C  
ATOM   5534  O   LEU A 357     -36.982   8.683  38.413  1.00  5.15           O  
ATOM   5535  CB  LEU A 357     -35.948  11.871  37.813  1.00  5.15           C  
ATOM   5536  CG  LEU A 357     -35.209  13.084  38.347  1.00  5.15           C  
ATOM   5537  CD1 LEU A 357     -34.523  13.792  37.206  1.00  5.15           C  
ATOM   5538  CD2 LEU A 357     -36.180  13.994  39.055  1.00  5.15           C  
ATOM   5539  H   LEU A 357     -34.772  10.040  39.486  1.00  5.15           H  
ATOM   5540  HA  LEU A 357     -37.315  11.608  39.432  1.00  5.15           H  
ATOM   5541 1HB  LEU A 357     -35.232  11.266  37.255  1.00  5.15           H  
ATOM   5542 2HB  LEU A 357     -36.718  12.216  37.125  1.00  5.15           H  
ATOM   5543  HG  LEU A 357     -34.463  12.766  39.052  1.00  5.15           H  
ATOM   5544 1HD1 LEU A 357     -33.979  14.656  37.585  1.00  5.15           H  
ATOM   5545 2HD1 LEU A 357     -33.830  13.110  36.736  1.00  5.15           H  
ATOM   5546 3HD1 LEU A 357     -35.263  14.119  36.479  1.00  5.15           H  
ATOM   5547 1HD2 LEU A 357     -35.645  14.859  39.449  1.00  5.15           H  
ATOM   5548 2HD2 LEU A 357     -36.946  14.326  38.356  1.00  5.15           H  
ATOM   5549 3HD2 LEU A 357     -36.649  13.452  39.880  1.00  5.15           H  
ATOM   5550  N   ASN A 358     -38.414  10.171  37.555  1.00  4.63           N  
ATOM   5551  CA  ASN A 358     -39.143   9.158  36.821  1.00  4.63           C  
ATOM   5552  C   ASN A 358     -39.697   9.748  35.538  1.00  4.63           C  
ATOM   5553  O   ASN A 358     -40.813  10.266  35.506  1.00  4.63           O  
ATOM   5554  CB  ASN A 358     -40.229   8.576  37.692  1.00  4.63           C  
ATOM   5555  CG  ASN A 358     -40.959   7.468  37.050  1.00  4.63           C  
ATOM   5556  OD1 ASN A 358     -41.116   7.434  35.809  1.00  4.63           O  
ATOM   5557  ND2 ASN A 358     -41.395   6.544  37.876  1.00  4.63           N  
ATOM   5558  H   ASN A 358     -38.704  11.136  37.493  1.00  4.63           H  
ATOM   5559  HA  ASN A 358     -38.455   8.361  36.543  1.00  4.63           H  
ATOM   5560 1HB  ASN A 358     -39.786   8.209  38.620  1.00  4.63           H  
ATOM   5561 2HB  ASN A 358     -40.941   9.358  37.957  1.00  4.63           H  
ATOM   5562 1HD2 ASN A 358     -41.889   5.744  37.538  1.00  4.63           H  
ATOM   5563 2HD2 ASN A 358     -41.225   6.636  38.859  1.00  4.63           H  
ATOM   5564  N   LEU A 359     -38.913   9.656  34.470  1.00  4.21           N  
ATOM   5565  CA  LEU A 359     -39.294  10.273  33.207  1.00  4.21           C  
ATOM   5566  C   LEU A 359     -40.530   9.695  32.513  1.00  4.21           C  
ATOM   5567  O   LEU A 359     -41.275  10.434  31.865  1.00  4.21           O  
ATOM   5568  CB  LEU A 359     -38.144  10.139  32.202  1.00  4.21           C  
ATOM   5569  CG  LEU A 359     -36.883  10.926  32.455  1.00  4.21           C  
ATOM   5570  CD1 LEU A 359     -35.837  10.498  31.425  1.00  4.21           C  
ATOM   5571  CD2 LEU A 359     -37.187  12.402  32.349  1.00  4.21           C  
ATOM   5572  H   LEU A 359     -37.998   9.206  34.558  1.00  4.21           H  
ATOM   5573  HA  LEU A 359     -39.480  11.328  33.399  1.00  4.21           H  
ATOM   5574 1HB  LEU A 359     -37.858   9.092  32.158  1.00  4.21           H  
ATOM   5575 2HB  LEU A 359     -38.519  10.430  31.225  1.00  4.21           H  
ATOM   5576  HG  LEU A 359     -36.499  10.704  33.447  1.00  4.21           H  
ATOM   5577 1HD1 LEU A 359     -34.915  11.048  31.579  1.00  4.21           H  
ATOM   5578 2HD1 LEU A 359     -35.644   9.440  31.533  1.00  4.21           H  
ATOM   5579 3HD1 LEU A 359     -36.211  10.702  30.424  1.00  4.21           H  
ATOM   5580 1HD2 LEU A 359     -36.280  12.978  32.522  1.00  4.21           H  
ATOM   5581 2HD2 LEU A 359     -37.570  12.621  31.353  1.00  4.21           H  
ATOM   5582 3HD2 LEU A 359     -37.936  12.672  33.095  1.00  4.21           H  
ATOM   5583  N   PHE A 360     -40.713   8.372  32.585  1.00  4.02           N  
ATOM   5584  CA  PHE A 360     -41.732   7.752  31.748  1.00  4.02           C  
ATOM   5585  C   PHE A 360     -42.817   6.836  32.338  1.00  4.02           C  
ATOM   5586  O   PHE A 360     -43.631   6.348  31.565  1.00  4.02           O  
ATOM   5587  CB  PHE A 360     -41.021   6.986  30.644  1.00  4.02           C  
ATOM   5588  CG  PHE A 360     -40.122   7.842  29.804  1.00  4.02           C  
ATOM   5589  CD1 PHE A 360     -38.764   7.622  29.800  1.00  4.02           C  
ATOM   5590  CD2 PHE A 360     -40.622   8.883  29.043  1.00  4.02           C  
ATOM   5591  CE1 PHE A 360     -37.918   8.415  29.052  1.00  4.02           C  
ATOM   5592  CE2 PHE A 360     -39.782   9.677  28.295  1.00  4.02           C  
ATOM   5593  CZ  PHE A 360     -38.425   9.439  28.301  1.00  4.02           C  
ATOM   5594  H   PHE A 360     -40.122   7.812  33.181  1.00  4.02           H  
ATOM   5595  HA  PHE A 360     -42.259   8.568  31.261  1.00  4.02           H  
ATOM   5596 1HB  PHE A 360     -40.418   6.207  31.088  1.00  4.02           H  
ATOM   5597 2HB  PHE A 360     -41.756   6.518  30.003  1.00  4.02           H  
ATOM   5598  HD1 PHE A 360     -38.367   6.814  30.403  1.00  4.02           H  
ATOM   5599  HD2 PHE A 360     -41.696   9.078  29.046  1.00  4.02           H  
ATOM   5600  HE1 PHE A 360     -36.847   8.235  29.062  1.00  4.02           H  
ATOM   5601  HE2 PHE A 360     -40.190  10.495  27.702  1.00  4.02           H  
ATOM   5602  HZ  PHE A 360     -37.756  10.067  27.712  1.00  4.02           H  
ATOM   5603  N   ASP A 361     -42.907   6.606  33.653  1.00  4.13           N  
ATOM   5604  CA  ASP A 361     -43.914   5.640  34.151  1.00  4.13           C  
ATOM   5605  C   ASP A 361     -45.363   5.991  33.811  1.00  4.13           C  
ATOM   5606  O   ASP A 361     -46.214   5.109  33.711  1.00  4.13           O  
ATOM   5607  CB  ASP A 361     -43.783   5.413  35.655  1.00  4.13           C  
ATOM   5608  CG  ASP A 361     -44.613   4.202  36.194  1.00  4.13           C  
ATOM   5609  OD1 ASP A 361     -44.320   3.075  35.827  1.00  4.13           O  
ATOM   5610  OD2 ASP A 361     -45.507   4.425  36.976  1.00  4.13           O  
ATOM   5611  H   ASP A 361     -42.258   7.025  34.318  1.00  4.13           H  
ATOM   5612  HA  ASP A 361     -43.719   4.693  33.676  1.00  4.13           H  
ATOM   5613 1HB  ASP A 361     -42.741   5.215  35.868  1.00  4.13           H  
ATOM   5614 2HB  ASP A 361     -44.069   6.319  36.191  1.00  4.13           H  
ATOM   5615  N   ALA A 362     -45.656   7.271  33.639  1.00  4.47           N  
ATOM   5616  CA  ALA A 362     -47.006   7.714  33.326  1.00  4.47           C  
ATOM   5617  C   ALA A 362     -47.347   7.539  31.838  1.00  4.47           C  
ATOM   5618  O   ALA A 362     -48.448   7.898  31.413  1.00  4.47           O  
ATOM   5619  CB  ALA A 362     -47.174   9.173  33.711  1.00  4.47           C  
ATOM   5620  H   ALA A 362     -44.917   7.953  33.726  1.00  4.47           H  
ATOM   5621  HA  ALA A 362     -47.703   7.107  33.904  1.00  4.47           H  
ATOM   5622 1HB  ALA A 362     -48.194   9.490  33.499  1.00  4.47           H  
ATOM   5623 2HB  ALA A 362     -46.966   9.296  34.772  1.00  4.47           H  
ATOM   5624 3HB  ALA A 362     -46.484   9.777  33.137  1.00  4.47           H  
ATOM   5625  N   TYR A 363     -46.400   7.036  31.037  1.00  4.76           N  
ATOM   5626  CA  TYR A 363     -46.603   6.925  29.601  1.00  4.76           C  
ATOM   5627  C   TYR A 363     -46.344   5.522  29.017  1.00  4.76           C  
ATOM   5628  O   TYR A 363     -45.566   4.722  29.540  1.00  4.76           O  
ATOM   5629  CB  TYR A 363     -45.679   7.917  28.915  1.00  4.76           C  
ATOM   5630  CG  TYR A 363     -45.858   9.328  29.376  1.00  4.76           C  
ATOM   5631  CD1 TYR A 363     -45.076   9.786  30.420  1.00  4.76           C  
ATOM   5632  CD2 TYR A 363     -46.792  10.157  28.792  1.00  4.76           C  
ATOM   5633  CE1 TYR A 363     -45.213  11.073  30.879  1.00  4.76           C  
ATOM   5634  CE2 TYR A 363     -46.939  11.452  29.252  1.00  4.76           C  
ATOM   5635  CZ  TYR A 363     -46.152  11.911  30.292  1.00  4.76           C  
ATOM   5636  OH  TYR A 363     -46.297  13.202  30.750  1.00  4.76           O  
ATOM   5637  H   TYR A 363     -45.507   6.733  31.421  1.00  4.76           H  
ATOM   5638  HA  TYR A 363     -47.638   7.185  29.382  1.00  4.76           H  
ATOM   5639 1HB  TYR A 363     -44.646   7.631  29.123  1.00  4.76           H  
ATOM   5640 2HB  TYR A 363     -45.837   7.885  27.841  1.00  4.76           H  
ATOM   5641  HD1 TYR A 363     -44.354   9.125  30.876  1.00  4.76           H  
ATOM   5642  HD2 TYR A 363     -47.412   9.793  27.973  1.00  4.76           H  
ATOM   5643  HE1 TYR A 363     -44.590  11.426  31.702  1.00  4.76           H  
ATOM   5644  HE2 TYR A 363     -47.676  12.112  28.795  1.00  4.76           H  
ATOM   5645  HH  TYR A 363     -46.981  13.647  30.241  1.00  4.76           H  
ATOM   5646  N   PHE A 364     -46.934   5.271  27.846  1.00  4.78           N  
ATOM   5647  CA  PHE A 364     -46.712   4.042  27.067  1.00  4.78           C  
ATOM   5648  C   PHE A 364     -45.238   3.689  26.909  1.00  4.78           C  
ATOM   5649  O   PHE A 364     -44.861   2.519  26.941  1.00  4.78           O  
ATOM   5650  CB  PHE A 364     -47.323   4.172  25.672  1.00  4.78           C  
ATOM   5651  CG  PHE A 364     -47.074   2.974  24.771  1.00  4.78           C  
ATOM   5652  CD1 PHE A 364     -47.822   1.828  24.889  1.00  4.78           C  
ATOM   5653  CD2 PHE A 364     -46.088   3.016  23.799  1.00  4.78           C  
ATOM   5654  CE1 PHE A 364     -47.605   0.761  24.065  1.00  4.78           C  
ATOM   5655  CE2 PHE A 364     -45.864   1.943  22.961  1.00  4.78           C  
ATOM   5656  CZ  PHE A 364     -46.634   0.812  23.101  1.00  4.78           C  
ATOM   5657  H   PHE A 364     -47.572   5.962  27.477  1.00  4.78           H  
ATOM   5658  HA  PHE A 364     -47.204   3.219  27.587  1.00  4.78           H  
ATOM   5659 1HB  PHE A 364     -48.399   4.313  25.758  1.00  4.78           H  
ATOM   5660 2HB  PHE A 364     -46.914   5.053  25.178  1.00  4.78           H  
ATOM   5661  HD1 PHE A 364     -48.581   1.777  25.646  1.00  4.78           H  
ATOM   5662  HD2 PHE A 364     -45.494   3.910  23.712  1.00  4.78           H  
ATOM   5663  HE1 PHE A 364     -48.205  -0.133  24.183  1.00  4.78           H  
ATOM   5664  HE2 PHE A 364     -45.082   1.988  22.197  1.00  4.78           H  
ATOM   5665  HZ  PHE A 364     -46.470  -0.044  22.459  1.00  4.78           H  
ATOM   5666  N   VAL A 365     -44.428   4.716  26.685  1.00  4.48           N  
ATOM   5667  CA  VAL A 365     -43.000   4.618  26.428  1.00  4.48           C  
ATOM   5668  C   VAL A 365     -42.124   4.165  27.617  1.00  4.48           C  
ATOM   5669  O   VAL A 365     -40.892   4.069  27.493  1.00  4.48           O  
ATOM   5670  CB  VAL A 365     -42.508   5.960  25.883  1.00  4.48           C  
ATOM   5671  CG1 VAL A 365     -43.240   6.255  24.601  1.00  4.48           C  
ATOM   5672  CG2 VAL A 365     -42.752   7.020  26.878  1.00  4.48           C  
ATOM   5673  H   VAL A 365     -44.840   5.635  26.702  1.00  4.48           H  
ATOM   5674  HA  VAL A 365     -42.883   3.882  25.642  1.00  4.48           H  
ATOM   5675  HB  VAL A 365     -41.446   5.902  25.669  1.00  4.48           H  
ATOM   5676 1HG1 VAL A 365     -42.893   7.202  24.186  1.00  4.48           H  
ATOM   5677 2HG1 VAL A 365     -43.050   5.461  23.904  1.00  4.48           H  
ATOM   5678 3HG1 VAL A 365     -44.307   6.313  24.800  1.00  4.48           H  
ATOM   5679 1HG2 VAL A 365     -42.406   7.978  26.494  1.00  4.48           H  
ATOM   5680 2HG2 VAL A 365     -43.802   7.061  27.064  1.00  4.48           H  
ATOM   5681 3HG2 VAL A 365     -42.226   6.781  27.786  1.00  4.48           H  
ATOM   5682  N   HIS A 366     -42.709   3.945  28.789  1.00  3.92           N  
ATOM   5683  CA  HIS A 366     -41.887   3.462  29.885  1.00  3.92           C  
ATOM   5684  C   HIS A 366     -41.212   2.173  29.427  1.00  3.92           C  
ATOM   5685  O   HIS A 366     -41.871   1.241  28.967  1.00  3.92           O  
ATOM   5686  CB  HIS A 366     -42.719   3.202  31.138  1.00  3.92           C  
ATOM   5687  CG  HIS A 366     -41.903   3.073  32.404  1.00  3.92           C  
ATOM   5688  ND1 HIS A 366     -42.373   2.440  33.533  1.00  3.92           N  
ATOM   5689  CD2 HIS A 366     -40.670   3.536  32.718  1.00  3.92           C  
ATOM   5690  CE1 HIS A 366     -41.470   2.532  34.492  1.00  3.92           C  
ATOM   5691  NE2 HIS A 366     -40.424   3.190  34.022  1.00  3.92           N  
ATOM   5692  H   HIS A 366     -43.715   4.080  28.917  1.00  3.92           H  
ATOM   5693  HA  HIS A 366     -41.110   4.179  30.123  1.00  3.92           H  
ATOM   5694 1HB  HIS A 366     -43.458   3.980  31.261  1.00  3.92           H  
ATOM   5695 2HB  HIS A 366     -43.266   2.272  31.008  1.00  3.92           H  
ATOM   5696  HD1 HIS A 366     -43.281   2.021  33.652  1.00  3.92           H  
ATOM   5697  HD2 HIS A 366     -39.926   4.098  32.159  1.00  3.92           H  
ATOM   5698  HE1 HIS A 366     -41.666   2.097  35.472  1.00  3.92           H  
ATOM   5699  N   TYR A 367     -39.892   2.135  29.547  1.00  3.28           N  
ATOM   5700  CA  TYR A 367     -39.045   1.019  29.125  1.00  3.28           C  
ATOM   5701  C   TYR A 367     -39.028   0.732  27.616  1.00  3.28           C  
ATOM   5702  O   TYR A 367     -38.868  -0.427  27.226  1.00  3.28           O  
ATOM   5703  CB  TYR A 367     -39.448  -0.299  29.799  1.00  3.28           C  
ATOM   5704  CG  TYR A 367     -39.511  -0.307  31.301  1.00  3.28           C  
ATOM   5705  CD1 TYR A 367     -40.732  -0.495  31.922  1.00  3.28           C  
ATOM   5706  CD2 TYR A 367     -38.363  -0.147  32.057  1.00  3.28           C  
ATOM   5707  CE1 TYR A 367     -40.808  -0.539  33.293  1.00  3.28           C  
ATOM   5708  CE2 TYR A 367     -38.438  -0.184  33.436  1.00  3.28           C  
ATOM   5709  CZ  TYR A 367     -39.656  -0.384  34.053  1.00  3.28           C  
ATOM   5710  OH  TYR A 367     -39.736  -0.429  35.429  1.00  3.28           O  
ATOM   5711  H   TYR A 367     -39.439   2.945  29.939  1.00  3.28           H  
ATOM   5712  HA  TYR A 367     -38.021   1.256  29.413  1.00  3.28           H  
ATOM   5713 1HB  TYR A 367     -40.411  -0.631  29.421  1.00  3.28           H  
ATOM   5714 2HB  TYR A 367     -38.730  -1.062  29.504  1.00  3.28           H  
ATOM   5715  HD1 TYR A 367     -41.635  -0.617  31.321  1.00  3.28           H  
ATOM   5716  HD2 TYR A 367     -37.400   0.002  31.567  1.00  3.28           H  
ATOM   5717  HE1 TYR A 367     -41.770  -0.693  33.779  1.00  3.28           H  
ATOM   5718  HE2 TYR A 367     -37.535  -0.061  34.035  1.00  3.28           H  
ATOM   5719  HH  TYR A 367     -40.655  -0.519  35.691  1.00  3.28           H  
ATOM   5720  N   LEU A 368     -39.092   1.753  26.756  1.00  2.67           N  
ATOM   5721  CA  LEU A 368     -38.969   1.438  25.330  1.00  2.67           C  
ATOM   5722  C   LEU A 368     -37.631   0.782  25.004  1.00  2.67           C  
ATOM   5723  O   LEU A 368     -36.620   1.090  25.654  1.00  2.67           O  
ATOM   5724  CB  LEU A 368     -38.997   2.664  24.398  1.00  2.67           C  
ATOM   5725  CG  LEU A 368     -40.247   3.420  24.235  1.00  2.67           C  
ATOM   5726  CD1 LEU A 368     -39.954   4.591  23.303  1.00  2.67           C  
ATOM   5727  CD2 LEU A 368     -41.342   2.494  23.707  1.00  2.67           C  
ATOM   5728  H   LEU A 368     -39.302   2.697  27.082  1.00  2.67           H  
ATOM   5729  HA  LEU A 368     -39.803   0.788  25.092  1.00  2.67           H  
ATOM   5730 1HB  LEU A 368     -38.258   3.371  24.771  1.00  2.67           H  
ATOM   5731 2HB  LEU A 368     -38.671   2.357  23.401  1.00  2.67           H  
ATOM   5732  HG  LEU A 368     -40.539   3.820  25.161  1.00  2.67           H  
ATOM   5733 1HD1 LEU A 368     -40.830   5.193  23.172  1.00  2.67           H  
ATOM   5734 2HD1 LEU A 368     -39.165   5.205  23.734  1.00  2.67           H  
ATOM   5735 3HD1 LEU A 368     -39.626   4.207  22.337  1.00  2.67           H  
ATOM   5736 1HD2 LEU A 368     -42.271   3.039  23.566  1.00  2.67           H  
ATOM   5737 2HD2 LEU A 368     -41.030   2.072  22.774  1.00  2.67           H  
ATOM   5738 3HD2 LEU A 368     -41.500   1.689  24.426  1.00  2.67           H  
ATOM   5739  N   PRO A 369     -37.617  -0.135  24.016  1.00  2.17           N  
ATOM   5740  CA  PRO A 369     -36.471  -0.765  23.407  1.00  2.17           C  
ATOM   5741  C   PRO A 369     -35.839   0.226  22.453  1.00  2.17           C  
ATOM   5742  O   PRO A 369     -36.344   1.336  22.285  1.00  2.17           O  
ATOM   5743  CB  PRO A 369     -37.080  -1.977  22.693  1.00  2.17           C  
ATOM   5744  CG  PRO A 369     -38.440  -1.517  22.286  1.00  2.17           C  
ATOM   5745  CD  PRO A 369     -38.905  -0.627  23.427  1.00  2.17           C  
ATOM   5746  HA  PRO A 369     -35.759  -1.071  24.191  1.00  2.17           H  
ATOM   5747 1HB  PRO A 369     -36.454  -2.258  21.831  1.00  2.17           H  
ATOM   5748 2HB  PRO A 369     -37.105  -2.841  23.371  1.00  2.17           H  
ATOM   5749 1HG  PRO A 369     -38.389  -0.991  21.334  1.00  2.17           H  
ATOM   5750 2HG  PRO A 369     -39.113  -2.379  22.133  1.00  2.17           H  
ATOM   5751 1HD  PRO A 369     -39.489   0.181  22.982  1.00  2.17           H  
ATOM   5752 2HD  PRO A 369     -39.484  -1.223  24.160  1.00  2.17           H  
ATOM   5753  N   SER A 370     -34.756  -0.176  21.824  1.00  1.79           N  
ATOM   5754  CA  SER A 370     -34.066   0.633  20.827  1.00  1.79           C  
ATOM   5755  C   SER A 370     -33.577  -0.324  19.754  1.00  1.79           C  
ATOM   5756  O   SER A 370     -33.159  -1.438  20.081  1.00  1.79           O  
ATOM   5757  CB  SER A 370     -32.915   1.363  21.485  1.00  1.79           C  
ATOM   5758  OG  SER A 370     -32.184   2.104  20.575  1.00  1.79           O  
ATOM   5759  H   SER A 370     -34.385  -1.092  22.032  1.00  1.79           H  
ATOM   5760  HA  SER A 370     -34.754   1.351  20.383  1.00  1.79           H  
ATOM   5761 1HB  SER A 370     -33.301   2.024  22.264  1.00  1.79           H  
ATOM   5762 2HB  SER A 370     -32.257   0.642  21.970  1.00  1.79           H  
ATOM   5763  HG  SER A 370     -31.353   2.313  21.044  1.00  1.79           H  
ATOM   5764  N   TYR A 371     -33.660   0.067  18.481  1.00  1.53           N  
ATOM   5765  CA  TYR A 371     -33.235  -0.864  17.444  1.00  1.53           C  
ATOM   5766  C   TYR A 371     -32.270  -0.296  16.421  1.00  1.53           C  
ATOM   5767  O   TYR A 371     -32.576   0.621  15.650  1.00  1.53           O  
ATOM   5768  CB  TYR A 371     -34.450  -1.459  16.741  1.00  1.53           C  
ATOM   5769  CG  TYR A 371     -34.073  -2.414  15.641  1.00  1.53           C  
ATOM   5770  CD1 TYR A 371     -33.610  -3.677  15.967  1.00  1.53           C  
ATOM   5771  CD2 TYR A 371     -34.185  -2.038  14.316  1.00  1.53           C  
ATOM   5772  CE1 TYR A 371     -33.249  -4.560  14.973  1.00  1.53           C  
ATOM   5773  CE2 TYR A 371     -33.825  -2.929  13.319  1.00  1.53           C  
ATOM   5774  CZ  TYR A 371     -33.354  -4.182  13.645  1.00  1.53           C  
ATOM   5775  OH  TYR A 371     -32.986  -5.066  12.650  1.00  1.53           O  
ATOM   5776  H   TYR A 371     -34.006   1.001  18.246  1.00  1.53           H  
ATOM   5777  HA  TYR A 371     -32.709  -1.684  17.929  1.00  1.53           H  
ATOM   5778 1HB  TYR A 371     -35.058  -1.993  17.467  1.00  1.53           H  
ATOM   5779 2HB  TYR A 371     -35.059  -0.664  16.319  1.00  1.53           H  
ATOM   5780  HD1 TYR A 371     -33.526  -3.970  17.014  1.00  1.53           H  
ATOM   5781  HD2 TYR A 371     -34.552  -1.046  14.060  1.00  1.53           H  
ATOM   5782  HE1 TYR A 371     -32.879  -5.551  15.234  1.00  1.53           H  
ATOM   5783  HE2 TYR A 371     -33.909  -2.642  12.274  1.00  1.53           H  
ATOM   5784  HH  TYR A 371     -32.683  -5.887  13.049  1.00  1.53           H  
ATOM   5785  N   LEU A 372     -31.118  -0.946  16.350  1.00  1.36           N  
ATOM   5786  CA  LEU A 372     -30.034  -0.550  15.475  1.00  1.36           C  
ATOM   5787  C   LEU A 372     -30.231  -0.997  14.053  1.00  1.36           C  
ATOM   5788  O   LEU A 372     -29.587  -1.928  13.578  1.00  1.36           O  
ATOM   5789  CB  LEU A 372     -28.711  -1.121  15.978  1.00  1.36           C  
ATOM   5790  CG  LEU A 372     -28.034  -0.332  17.048  1.00  1.36           C  
ATOM   5791  CD1 LEU A 372     -27.723   1.026  16.475  1.00  1.36           C  
ATOM   5792  CD2 LEU A 372     -28.926  -0.224  18.285  1.00  1.36           C  
ATOM   5793  H   LEU A 372     -30.971  -1.722  16.979  1.00  1.36           H  
ATOM   5794  HA  LEU A 372     -29.975   0.539  15.481  1.00  1.36           H  
ATOM   5795 1HB  LEU A 372     -28.886  -2.125  16.359  1.00  1.36           H  
ATOM   5796 2HB  LEU A 372     -28.022  -1.191  15.130  1.00  1.36           H  
ATOM   5797  HG  LEU A 372     -27.099  -0.817  17.324  1.00  1.36           H  
ATOM   5798 1HD1 LEU A 372     -27.226   1.601  17.212  1.00  1.36           H  
ATOM   5799 2HD1 LEU A 372     -27.083   0.910  15.602  1.00  1.36           H  
ATOM   5800 3HD1 LEU A 372     -28.646   1.530  16.184  1.00  1.36           H  
ATOM   5801 1HD2 LEU A 372     -28.411   0.356  19.031  1.00  1.36           H  
ATOM   5802 2HD2 LEU A 372     -29.860   0.270  18.029  1.00  1.36           H  
ATOM   5803 3HD2 LEU A 372     -29.137  -1.217  18.679  1.00  1.36           H  
ATOM   5804  N   ARG A 373     -31.137  -0.342  13.363  1.00  1.25           N  
ATOM   5805  CA  ARG A 373     -31.356  -0.727  11.991  1.00  1.25           C  
ATOM   5806  C   ARG A 373     -30.100  -0.319  11.239  1.00  1.25           C  
ATOM   5807  O   ARG A 373     -29.776   0.867  11.120  1.00  1.25           O  
ATOM   5808  CB  ARG A 373     -32.604  -0.065  11.419  1.00  1.25           C  
ATOM   5809  CG  ARG A 373     -32.981  -0.506  10.005  1.00  1.25           C  
ATOM   5810  CD  ARG A 373     -34.302   0.063   9.570  1.00  1.25           C  
ATOM   5811  NE  ARG A 373     -34.689  -0.386   8.229  1.00  1.25           N  
ATOM   5812  CZ  ARG A 373     -35.903  -0.211   7.673  1.00  1.25           C  
ATOM   5813  NH1 ARG A 373     -36.870   0.395   8.330  1.00  1.25           N  
ATOM   5814  NH2 ARG A 373     -36.104  -0.667   6.455  1.00  1.25           N  
ATOM   5815  H   ARG A 373     -31.670   0.390  13.831  1.00  1.25           H  
ATOM   5816  HA  ARG A 373     -31.468  -1.809  11.932  1.00  1.25           H  
ATOM   5817 1HB  ARG A 373     -33.453  -0.239  12.064  1.00  1.25           H  
ATOM   5818 2HB  ARG A 373     -32.452   1.015  11.383  1.00  1.25           H  
ATOM   5819 1HG  ARG A 373     -32.226  -0.146   9.320  1.00  1.25           H  
ATOM   5820 2HG  ARG A 373     -33.032  -1.593   9.954  1.00  1.25           H  
ATOM   5821 1HD  ARG A 373     -35.078  -0.243  10.269  1.00  1.25           H  
ATOM   5822 2HD  ARG A 373     -34.242   1.149   9.555  1.00  1.25           H  
ATOM   5823  HE  ARG A 373     -33.993  -0.858   7.638  1.00  1.25           H  
ATOM   5824 1HH1 ARG A 373     -36.701   0.745   9.264  1.00  1.25           H  
ATOM   5825 2HH1 ARG A 373     -37.774   0.515   7.899  1.00  1.25           H  
ATOM   5826 1HH2 ARG A 373     -35.320  -1.136   5.982  1.00  1.25           H  
ATOM   5827 2HH2 ARG A 373     -36.998  -0.558   6.004  1.00  1.25           H  
ATOM   5828  N   TRP A 374     -29.386  -1.307  10.724  1.00  1.18           N  
ATOM   5829  CA  TRP A 374     -28.108  -1.052  10.081  1.00  1.18           C  
ATOM   5830  C   TRP A 374     -28.268  -0.325   8.764  1.00  1.18           C  
ATOM   5831  O   TRP A 374     -27.357   0.365   8.301  1.00  1.18           O  
ATOM   5832  CB  TRP A 374     -27.326  -2.349   9.965  1.00  1.18           C  
ATOM   5833  CG  TRP A 374     -26.865  -2.769  11.327  1.00  1.18           C  
ATOM   5834  CD1 TRP A 374     -27.292  -3.833  12.063  1.00  1.18           C  
ATOM   5835  CD2 TRP A 374     -25.894  -2.080  12.144  1.00  1.18           C  
ATOM   5836  NE1 TRP A 374     -26.647  -3.854  13.278  1.00  1.18           N  
ATOM   5837  CE2 TRP A 374     -25.792  -2.785  13.343  1.00  1.18           C  
ATOM   5838  CE3 TRP A 374     -25.117  -0.938  11.957  1.00  1.18           C  
ATOM   5839  CZ2 TRP A 374     -24.940  -2.382  14.354  1.00  1.18           C  
ATOM   5840  CZ3 TRP A 374     -24.263  -0.544  12.967  1.00  1.18           C  
ATOM   5841  CH2 TRP A 374     -24.179  -1.246  14.127  1.00  1.18           C  
ATOM   5842  H   TRP A 374     -29.705  -2.259  10.847  1.00  1.18           H  
ATOM   5843  HA  TRP A 374     -27.531  -0.407  10.744  1.00  1.18           H  
ATOM   5844 1HB  TRP A 374     -27.955  -3.132   9.542  1.00  1.18           H  
ATOM   5845 2HB  TRP A 374     -26.462  -2.213   9.315  1.00  1.18           H  
ATOM   5846  HD1 TRP A 374     -28.038  -4.558  11.742  1.00  1.18           H  
ATOM   5847  HE1 TRP A 374     -26.788  -4.538  14.005  1.00  1.18           H  
ATOM   5848  HE3 TRP A 374     -25.179  -0.377  11.030  1.00  1.18           H  
ATOM   5849  HZ2 TRP A 374     -24.854  -2.927  15.293  1.00  1.18           H  
ATOM   5850  HZ3 TRP A 374     -23.653   0.340  12.812  1.00  1.18           H  
ATOM   5851  HH2 TRP A 374     -23.494  -0.909  14.887  1.00  1.18           H  
ATOM   5852  N   GLN A 375     -29.438  -0.457   8.150  1.00  1.11           N  
ATOM   5853  CA  GLN A 375     -29.690   0.262   6.911  1.00  1.11           C  
ATOM   5854  C   GLN A 375     -29.687   1.761   7.202  1.00  1.11           C  
ATOM   5855  O   GLN A 375     -29.176   2.555   6.412  1.00  1.11           O  
ATOM   5856  CB  GLN A 375     -31.031  -0.141   6.303  1.00  1.11           C  
ATOM   5857  CG  GLN A 375     -31.082  -1.562   5.774  1.00  1.11           C  
ATOM   5858  CD  GLN A 375     -32.471  -1.937   5.280  1.00  1.11           C  
ATOM   5859  OE1 GLN A 375     -33.484  -1.635   5.940  1.00  1.11           O  
ATOM   5860  NE2 GLN A 375     -32.531  -2.595   4.123  1.00  1.11           N  
ATOM   5861  H   GLN A 375     -30.148  -1.047   8.557  1.00  1.11           H  
ATOM   5862  HA  GLN A 375     -28.890   0.045   6.203  1.00  1.11           H  
ATOM   5863 1HB  GLN A 375     -31.818  -0.012   7.034  1.00  1.11           H  
ATOM   5864 2HB  GLN A 375     -31.257   0.530   5.473  1.00  1.11           H  
ATOM   5865 1HG  GLN A 375     -30.382  -1.655   4.942  1.00  1.11           H  
ATOM   5866 2HG  GLN A 375     -30.804  -2.246   6.575  1.00  1.11           H  
ATOM   5867 1HE2 GLN A 375     -33.415  -2.872   3.745  1.00  1.11           H  
ATOM   5868 2HE2 GLN A 375     -31.688  -2.815   3.628  1.00  1.11           H  
ATOM   5869  N   ASP A 376     -30.231   2.156   8.362  1.00  1.05           N  
ATOM   5870  CA  ASP A 376     -30.290   3.572   8.696  1.00  1.05           C  
ATOM   5871  C   ASP A 376     -28.901   4.043   9.057  1.00  1.05           C  
ATOM   5872  O   ASP A 376     -28.464   5.095   8.604  1.00  1.05           O  
ATOM   5873  CB  ASP A 376     -31.236   3.834   9.874  1.00  1.05           C  
ATOM   5874  CG  ASP A 376     -32.723   3.612   9.554  1.00  1.05           C  
ATOM   5875  OD1 ASP A 376     -33.066   3.564   8.393  1.00  1.05           O  
ATOM   5876  OD2 ASP A 376     -33.503   3.433  10.480  1.00  1.05           O  
ATOM   5877  H   ASP A 376     -30.600   1.473   9.010  1.00  1.05           H  
ATOM   5878  HA  ASP A 376     -30.634   4.131   7.826  1.00  1.05           H  
ATOM   5879 1HB  ASP A 376     -30.959   3.182  10.706  1.00  1.05           H  
ATOM   5880 2HB  ASP A 376     -31.105   4.862  10.217  1.00  1.05           H  
ATOM   5881  N   VAL A 377     -28.154   3.225   9.800  1.00  0.99           N  
ATOM   5882  CA  VAL A 377     -26.815   3.657  10.190  1.00  0.99           C  
ATOM   5883  C   VAL A 377     -25.964   3.848   8.941  1.00  0.99           C  
ATOM   5884  O   VAL A 377     -25.253   4.845   8.798  1.00  0.99           O  
ATOM   5885  CB  VAL A 377     -26.128   2.647  11.118  1.00  0.99           C  
ATOM   5886  CG1 VAL A 377     -24.690   3.077  11.332  1.00  0.99           C  
ATOM   5887  CG2 VAL A 377     -26.873   2.549  12.452  1.00  0.99           C  
ATOM   5888  H   VAL A 377     -28.549   2.345  10.140  1.00  0.99           H  
ATOM   5889  HA  VAL A 377     -26.885   4.602  10.713  1.00  0.99           H  
ATOM   5890  HB  VAL A 377     -26.120   1.677  10.637  1.00  0.99           H  
ATOM   5891 1HG1 VAL A 377     -24.182   2.370  11.973  1.00  0.99           H  
ATOM   5892 2HG1 VAL A 377     -24.176   3.129  10.371  1.00  0.99           H  
ATOM   5893 3HG1 VAL A 377     -24.680   4.054  11.799  1.00  0.99           H  
ATOM   5894 1HG2 VAL A 377     -26.378   1.824  13.098  1.00  0.99           H  
ATOM   5895 2HG2 VAL A 377     -26.874   3.516  12.929  1.00  0.99           H  
ATOM   5896 3HG2 VAL A 377     -27.900   2.229  12.272  1.00  0.99           H  
ATOM   5897  N   THR A 378     -26.056   2.904   8.009  1.00  0.94           N  
ATOM   5898  CA  THR A 378     -25.287   2.985   6.783  1.00  0.94           C  
ATOM   5899  C   THR A 378     -25.621   4.258   6.018  1.00  0.94           C  
ATOM   5900  O   THR A 378     -24.720   4.993   5.610  1.00  0.94           O  
ATOM   5901  CB  THR A 378     -25.571   1.769   5.895  1.00  0.94           C  
ATOM   5902  OG1 THR A 378     -25.190   0.572   6.590  1.00  0.94           O  
ATOM   5903  CG2 THR A 378     -24.799   1.878   4.603  1.00  0.94           C  
ATOM   5904  H   THR A 378     -26.654   2.092   8.159  1.00  0.94           H  
ATOM   5905  HA  THR A 378     -24.228   3.004   7.036  1.00  0.94           H  
ATOM   5906  HB  THR A 378     -26.639   1.724   5.675  1.00  0.94           H  
ATOM   5907  HG1 THR A 378     -25.820   0.431   7.336  1.00  0.94           H  
ATOM   5908 1HG2 THR A 378     -25.012   1.013   3.978  1.00  0.94           H  
ATOM   5909 2HG2 THR A 378     -25.107   2.780   4.092  1.00  0.94           H  
ATOM   5910 3HG2 THR A 378     -23.733   1.922   4.814  1.00  0.94           H  
ATOM   5911  N   ILE A 379     -26.913   4.559   5.868  1.00  0.91           N  
ATOM   5912  CA  ILE A 379     -27.329   5.757   5.153  1.00  0.91           C  
ATOM   5913  C   ILE A 379     -26.821   7.020   5.827  1.00  0.91           C  
ATOM   5914  O   ILE A 379     -26.324   7.920   5.153  1.00  0.91           O  
ATOM   5915  CB  ILE A 379     -28.850   5.815   4.999  1.00  0.91           C  
ATOM   5916  CG1 ILE A 379     -29.302   4.708   4.033  1.00  0.91           C  
ATOM   5917  CG2 ILE A 379     -29.267   7.200   4.501  1.00  0.91           C  
ATOM   5918  CD1 ILE A 379     -30.791   4.474   4.032  1.00  0.91           C  
ATOM   5919  H   ILE A 379     -27.631   3.925   6.228  1.00  0.91           H  
ATOM   5920  HA  ILE A 379     -26.900   5.718   4.154  1.00  0.91           H  
ATOM   5921  HB  ILE A 379     -29.318   5.614   5.967  1.00  0.91           H  
ATOM   5922 1HG1 ILE A 379     -28.995   4.977   3.024  1.00  0.91           H  
ATOM   5923 2HG1 ILE A 379     -28.804   3.780   4.305  1.00  0.91           H  
ATOM   5924 1HG2 ILE A 379     -30.350   7.238   4.400  1.00  0.91           H  
ATOM   5925 2HG2 ILE A 379     -28.943   7.956   5.217  1.00  0.91           H  
ATOM   5926 3HG2 ILE A 379     -28.804   7.395   3.534  1.00  0.91           H  
ATOM   5927 1HD1 ILE A 379     -31.033   3.678   3.329  1.00  0.91           H  
ATOM   5928 2HD1 ILE A 379     -31.109   4.179   5.037  1.00  0.91           H  
ATOM   5929 3HD1 ILE A 379     -31.305   5.386   3.740  1.00  0.91           H  
ATOM   5930  N   ILE A 380     -26.905   7.078   7.154  1.00  0.89           N  
ATOM   5931  CA  ILE A 380     -26.443   8.242   7.899  1.00  0.89           C  
ATOM   5932  C   ILE A 380     -24.981   8.505   7.649  1.00  0.89           C  
ATOM   5933  O   ILE A 380     -24.580   9.649   7.407  1.00  0.89           O  
ATOM   5934  CB  ILE A 380     -26.615   8.010   9.394  1.00  0.89           C  
ATOM   5935  CG1 ILE A 380     -28.067   7.981   9.715  1.00  0.89           C  
ATOM   5936  CG2 ILE A 380     -25.820   9.057  10.194  1.00  0.89           C  
ATOM   5937  CD1 ILE A 380     -28.332   7.456  11.070  1.00  0.89           C  
ATOM   5938  H   ILE A 380     -27.325   6.299   7.663  1.00  0.89           H  
ATOM   5939  HA  ILE A 380     -27.021   9.111   7.587  1.00  0.89           H  
ATOM   5940  HB  ILE A 380     -26.234   7.024   9.648  1.00  0.89           H  
ATOM   5941 1HG1 ILE A 380     -28.456   8.949   9.623  1.00  0.89           H  
ATOM   5942 2HG1 ILE A 380     -28.570   7.373   8.993  1.00  0.89           H  
ATOM   5943 1HG2 ILE A 380     -25.937   8.873  11.258  1.00  0.89           H  
ATOM   5944 2HG2 ILE A 380     -24.770   8.980   9.925  1.00  0.89           H  
ATOM   5945 3HG2 ILE A 380     -26.155  10.040   9.964  1.00  0.89           H  
ATOM   5946 1HD1 ILE A 380     -29.361   7.443  11.244  1.00  0.89           H  
ATOM   5947 2HD1 ILE A 380     -27.956   6.460  11.143  1.00  0.89           H  
ATOM   5948 3HD1 ILE A 380     -27.848   8.091  11.791  1.00  0.89           H  
ATOM   5949  N   VAL A 381     -24.186   7.445   7.698  1.00  0.88           N  
ATOM   5950  CA  VAL A 381     -22.768   7.548   7.453  1.00  0.88           C  
ATOM   5951  C   VAL A 381     -22.490   7.995   6.032  1.00  0.88           C  
ATOM   5952  O   VAL A 381     -21.693   8.907   5.814  1.00  0.88           O  
ATOM   5953  CB  VAL A 381     -22.106   6.207   7.754  1.00  0.88           C  
ATOM   5954  CG1 VAL A 381     -20.648   6.205   7.303  1.00  0.88           C  
ATOM   5955  CG2 VAL A 381     -22.216   5.981   9.230  1.00  0.88           C  
ATOM   5956  H   VAL A 381     -24.588   6.531   7.920  1.00  0.88           H  
ATOM   5957  HA  VAL A 381     -22.359   8.289   8.139  1.00  0.88           H  
ATOM   5958  HB  VAL A 381     -22.627   5.413   7.216  1.00  0.88           H  
ATOM   5959 1HG1 VAL A 381     -20.204   5.238   7.531  1.00  0.88           H  
ATOM   5960 2HG1 VAL A 381     -20.605   6.380   6.228  1.00  0.88           H  
ATOM   5961 3HG1 VAL A 381     -20.100   6.973   7.811  1.00  0.88           H  
ATOM   5962 1HG2 VAL A 381     -21.762   5.030   9.499  1.00  0.88           H  
ATOM   5963 2HG2 VAL A 381     -21.706   6.791   9.720  1.00  0.88           H  
ATOM   5964 3HG2 VAL A 381     -23.255   5.982   9.533  1.00  0.88           H  
ATOM   5965  N   ILE A 382     -23.192   7.422   5.061  1.00  0.88           N  
ATOM   5966  CA  ILE A 382     -22.985   7.832   3.685  1.00  0.88           C  
ATOM   5967  C   ILE A 382     -23.319   9.303   3.490  1.00  0.88           C  
ATOM   5968  O   ILE A 382     -22.525  10.045   2.915  1.00  0.88           O  
ATOM   5969  CB  ILE A 382     -23.839   6.994   2.725  1.00  0.88           C  
ATOM   5970  CG1 ILE A 382     -23.341   5.552   2.688  1.00  0.88           C  
ATOM   5971  CG2 ILE A 382     -23.826   7.624   1.342  1.00  0.88           C  
ATOM   5972  CD1 ILE A 382     -24.306   4.619   2.008  1.00  0.88           C  
ATOM   5973  H   ILE A 382     -23.853   6.674   5.277  1.00  0.88           H  
ATOM   5974  HA  ILE A 382     -21.935   7.683   3.438  1.00  0.88           H  
ATOM   5975  HB  ILE A 382     -24.865   6.967   3.096  1.00  0.88           H  
ATOM   5976 1HG1 ILE A 382     -22.392   5.517   2.156  1.00  0.88           H  
ATOM   5977 2HG1 ILE A 382     -23.177   5.206   3.705  1.00  0.88           H  
ATOM   5978 1HG2 ILE A 382     -24.450   7.040   0.670  1.00  0.88           H  
ATOM   5979 2HG2 ILE A 382     -24.215   8.633   1.409  1.00  0.88           H  
ATOM   5980 3HG2 ILE A 382     -22.806   7.652   0.960  1.00  0.88           H  
ATOM   5981 1HD1 ILE A 382     -23.899   3.608   2.012  1.00  0.88           H  
ATOM   5982 2HD1 ILE A 382     -25.255   4.632   2.544  1.00  0.88           H  
ATOM   5983 3HD1 ILE A 382     -24.463   4.942   0.983  1.00  0.88           H  
ATOM   5984  N   VAL A 383     -24.462   9.749   4.006  1.00  0.88           N  
ATOM   5985  CA  VAL A 383     -24.841  11.143   3.848  1.00  0.88           C  
ATOM   5986  C   VAL A 383     -23.857  12.078   4.523  1.00  0.88           C  
ATOM   5987  O   VAL A 383     -23.442  13.073   3.929  1.00  0.88           O  
ATOM   5988  CB  VAL A 383     -26.250  11.391   4.398  1.00  0.88           C  
ATOM   5989  CG1 VAL A 383     -26.542  12.900   4.430  1.00  0.88           C  
ATOM   5990  CG2 VAL A 383     -27.259  10.670   3.510  1.00  0.88           C  
ATOM   5991  H   VAL A 383     -25.084   9.105   4.493  1.00  0.88           H  
ATOM   5992  HA  VAL A 383     -24.854  11.368   2.782  1.00  0.88           H  
ATOM   5993  HB  VAL A 383     -26.314  11.003   5.419  1.00  0.88           H  
ATOM   5994 1HG1 VAL A 383     -27.543  13.070   4.826  1.00  0.88           H  
ATOM   5995 2HG1 VAL A 383     -25.812  13.391   5.070  1.00  0.88           H  
ATOM   5996 3HG1 VAL A 383     -26.476  13.309   3.422  1.00  0.88           H  
ATOM   5997 1HG2 VAL A 383     -28.264  10.829   3.897  1.00  0.88           H  
ATOM   5998 2HG2 VAL A 383     -27.192  11.059   2.495  1.00  0.88           H  
ATOM   5999 3HG2 VAL A 383     -27.039   9.607   3.501  1.00  0.88           H  
ATOM   6000  N   SER A 384     -23.446  11.758   5.747  1.00  0.89           N  
ATOM   6001  CA  SER A 384     -22.498  12.606   6.446  1.00  0.89           C  
ATOM   6002  C   SER A 384     -21.197  12.721   5.660  1.00  0.89           C  
ATOM   6003  O   SER A 384     -20.652  13.825   5.492  1.00  0.89           O  
ATOM   6004  CB  SER A 384     -22.253  12.054   7.826  1.00  0.89           C  
ATOM   6005  OG  SER A 384     -21.330  12.840   8.545  1.00  0.89           O  
ATOM   6006  H   SER A 384     -23.807  10.925   6.214  1.00  0.89           H  
ATOM   6007  HA  SER A 384     -22.928  13.599   6.541  1.00  0.89           H  
ATOM   6008 1HB  SER A 384     -23.201  12.029   8.355  1.00  0.89           H  
ATOM   6009 2HB  SER A 384     -21.895  11.026   7.757  1.00  0.89           H  
ATOM   6010  HG  SER A 384     -20.471  12.365   8.508  1.00  0.89           H  
ATOM   6011  N   LEU A 385     -20.693  11.589   5.158  1.00  0.90           N  
ATOM   6012  CA  LEU A 385     -19.457  11.621   4.401  1.00  0.90           C  
ATOM   6013  C   LEU A 385     -19.614  12.393   3.094  1.00  0.90           C  
ATOM   6014  O   LEU A 385     -18.719  13.157   2.724  1.00  0.90           O  
ATOM   6015  CB  LEU A 385     -18.974  10.201   4.120  1.00  0.90           C  
ATOM   6016  CG  LEU A 385     -18.528   9.445   5.339  1.00  0.90           C  
ATOM   6017  CD1 LEU A 385     -18.182   8.027   4.965  1.00  0.90           C  
ATOM   6018  CD2 LEU A 385     -17.387  10.151   5.967  1.00  0.90           C  
ATOM   6019  H   LEU A 385     -21.164  10.696   5.316  1.00  0.90           H  
ATOM   6020  HA  LEU A 385     -18.705  12.122   5.006  1.00  0.90           H  
ATOM   6021 1HB  LEU A 385     -19.799   9.645   3.666  1.00  0.90           H  
ATOM   6022 2HB  LEU A 385     -18.148  10.238   3.414  1.00  0.90           H  
ATOM   6023  HG  LEU A 385     -19.333   9.405   6.038  1.00  0.90           H  
ATOM   6024 1HD1 LEU A 385     -17.881   7.482   5.860  1.00  0.90           H  
ATOM   6025 2HD1 LEU A 385     -19.058   7.550   4.524  1.00  0.90           H  
ATOM   6026 3HD1 LEU A 385     -17.365   8.027   4.246  1.00  0.90           H  
ATOM   6027 1HD2 LEU A 385     -17.108   9.594   6.837  1.00  0.90           H  
ATOM   6028 2HD2 LEU A 385     -16.560  10.204   5.269  1.00  0.90           H  
ATOM   6029 3HD2 LEU A 385     -17.685  11.161   6.253  1.00  0.90           H  
ATOM   6030  N   LEU A 386     -20.758  12.245   2.411  1.00  0.92           N  
ATOM   6031  CA  LEU A 386     -20.982  12.979   1.169  1.00  0.92           C  
ATOM   6032  C   LEU A 386     -21.057  14.474   1.421  1.00  0.92           C  
ATOM   6033  O   LEU A 386     -20.504  15.269   0.658  1.00  0.92           O  
ATOM   6034  CB  LEU A 386     -22.262  12.509   0.477  1.00  0.92           C  
ATOM   6035  CG  LEU A 386     -22.209  11.109  -0.122  1.00  0.92           C  
ATOM   6036  CD1 LEU A 386     -23.598  10.728  -0.600  1.00  0.92           C  
ATOM   6037  CD2 LEU A 386     -21.198  11.093  -1.258  1.00  0.92           C  
ATOM   6038  H   LEU A 386     -21.470  11.593   2.740  1.00  0.92           H  
ATOM   6039  HA  LEU A 386     -20.146  12.782   0.503  1.00  0.92           H  
ATOM   6040 1HB  LEU A 386     -23.066  12.519   1.216  1.00  0.92           H  
ATOM   6041 2HB  LEU A 386     -22.512  13.210  -0.315  1.00  0.92           H  
ATOM   6042  HG  LEU A 386     -21.901  10.397   0.629  1.00  0.92           H  
ATOM   6043 1HD1 LEU A 386     -23.576   9.725  -1.025  1.00  0.92           H  
ATOM   6044 2HD1 LEU A 386     -24.287  10.752   0.244  1.00  0.92           H  
ATOM   6045 3HD1 LEU A 386     -23.928  11.436  -1.358  1.00  0.92           H  
ATOM   6046 1HD2 LEU A 386     -21.154  10.093  -1.689  1.00  0.92           H  
ATOM   6047 2HD2 LEU A 386     -21.499  11.807  -2.024  1.00  0.92           H  
ATOM   6048 3HD2 LEU A 386     -20.215  11.367  -0.872  1.00  0.92           H  
ATOM   6049  N   LEU A 387     -21.687  14.872   2.525  1.00  0.94           N  
ATOM   6050  CA  LEU A 387     -21.759  16.284   2.852  1.00  0.94           C  
ATOM   6051  C   LEU A 387     -20.358  16.839   3.102  1.00  0.94           C  
ATOM   6052  O   LEU A 387     -20.030  17.928   2.626  1.00  0.94           O  
ATOM   6053  CB  LEU A 387     -22.639  16.483   4.089  1.00  0.94           C  
ATOM   6054  CG  LEU A 387     -24.149  16.261   3.921  1.00  0.94           C  
ATOM   6055  CD1 LEU A 387     -24.795  16.230   5.288  1.00  0.94           C  
ATOM   6056  CD2 LEU A 387     -24.726  17.396   3.105  1.00  0.94           C  
ATOM   6057  H   LEU A 387     -22.147  14.188   3.127  1.00  0.94           H  
ATOM   6058  HA  LEU A 387     -22.199  16.815   2.010  1.00  0.94           H  
ATOM   6059 1HB  LEU A 387     -22.293  15.807   4.872  1.00  0.94           H  
ATOM   6060 2HB  LEU A 387     -22.509  17.492   4.430  1.00  0.94           H  
ATOM   6061  HG  LEU A 387     -24.336  15.317   3.419  1.00  0.94           H  
ATOM   6062 1HD1 LEU A 387     -25.869  16.079   5.189  1.00  0.94           H  
ATOM   6063 2HD1 LEU A 387     -24.366  15.412   5.853  1.00  0.94           H  
ATOM   6064 3HD1 LEU A 387     -24.604  17.162   5.795  1.00  0.94           H  
ATOM   6065 1HD2 LEU A 387     -25.800  17.249   2.988  1.00  0.94           H  
ATOM   6066 2HD2 LEU A 387     -24.540  18.342   3.618  1.00  0.94           H  
ATOM   6067 3HD2 LEU A 387     -24.251  17.413   2.122  1.00  0.94           H  
ATOM   6068  N   SER A 388     -19.516  16.071   3.808  1.00  0.97           N  
ATOM   6069  CA  SER A 388     -18.146  16.490   4.093  1.00  0.97           C  
ATOM   6070  C   SER A 388     -17.310  16.553   2.808  1.00  0.97           C  
ATOM   6071  O   SER A 388     -16.523  17.481   2.593  1.00  0.97           O  
ATOM   6072  CB  SER A 388     -17.517  15.535   5.084  1.00  0.97           C  
ATOM   6073  OG  SER A 388     -18.168  15.608   6.314  1.00  0.97           O  
ATOM   6074  H   SER A 388     -19.851  15.183   4.189  1.00  0.97           H  
ATOM   6075  HA  SER A 388     -18.178  17.483   4.538  1.00  0.97           H  
ATOM   6076 1HB  SER A 388     -17.569  14.516   4.700  1.00  0.97           H  
ATOM   6077 2HB  SER A 388     -16.465  15.789   5.207  1.00  0.97           H  
ATOM   6078  HG  SER A 388     -19.052  15.213   6.167  1.00  0.97           H  
ATOM   6079  N   PHE A 389     -17.494  15.568   1.935  1.00  0.99           N  
ATOM   6080  CA  PHE A 389     -16.788  15.497   0.662  1.00  0.99           C  
ATOM   6081  C   PHE A 389     -17.074  16.734  -0.177  1.00  0.99           C  
ATOM   6082  O   PHE A 389     -16.152  17.427  -0.618  1.00  0.99           O  
ATOM   6083  CB  PHE A 389     -17.219  14.219  -0.057  1.00  0.99           C  
ATOM   6084  CG  PHE A 389     -16.716  13.976  -1.433  1.00  0.99           C  
ATOM   6085  CD1 PHE A 389     -15.423  13.531  -1.658  1.00  0.99           C  
ATOM   6086  CD2 PHE A 389     -17.570  14.133  -2.513  1.00  0.99           C  
ATOM   6087  CE1 PHE A 389     -14.992  13.257  -2.936  1.00  0.99           C  
ATOM   6088  CE2 PHE A 389     -17.145  13.857  -3.791  1.00  0.99           C  
ATOM   6089  CZ  PHE A 389     -15.851  13.417  -4.005  1.00  0.99           C  
ATOM   6090  H   PHE A 389     -18.140  14.816   2.169  1.00  0.99           H  
ATOM   6091  HA  PHE A 389     -15.716  15.447   0.860  1.00  0.99           H  
ATOM   6092 1HB  PHE A 389     -16.939  13.364   0.558  1.00  0.99           H  
ATOM   6093 2HB  PHE A 389     -18.299  14.214  -0.109  1.00  0.99           H  
ATOM   6094  HD1 PHE A 389     -14.747  13.393  -0.808  1.00  0.99           H  
ATOM   6095  HD2 PHE A 389     -18.592  14.472  -2.336  1.00  0.99           H  
ATOM   6096  HE1 PHE A 389     -13.975  12.906  -3.101  1.00  0.99           H  
ATOM   6097  HE2 PHE A 389     -17.825  13.984  -4.632  1.00  0.99           H  
ATOM   6098  HZ  PHE A 389     -15.509  13.197  -5.015  1.00  0.99           H  
ATOM   6099  N   LEU A 390     -18.353  17.040  -0.358  1.00  1.01           N  
ATOM   6100  CA  LEU A 390     -18.748  18.190  -1.150  1.00  1.01           C  
ATOM   6101  C   LEU A 390     -18.283  19.488  -0.487  1.00  1.01           C  
ATOM   6102  O   LEU A 390     -17.813  20.423  -1.155  1.00  1.01           O  
ATOM   6103  CB  LEU A 390     -20.264  18.174  -1.293  1.00  1.01           C  
ATOM   6104  CG  LEU A 390     -20.815  17.006  -2.125  1.00  1.01           C  
ATOM   6105  CD1 LEU A 390     -22.326  17.005  -2.038  1.00  1.01           C  
ATOM   6106  CD2 LEU A 390     -20.325  17.121  -3.554  1.00  1.01           C  
ATOM   6107  H   LEU A 390     -19.077  16.443   0.049  1.00  1.01           H  
ATOM   6108  HA  LEU A 390     -18.289  18.112  -2.131  1.00  1.01           H  
ATOM   6109 1HB  LEU A 390     -20.700  18.101  -0.291  1.00  1.01           H  
ATOM   6110 2HB  LEU A 390     -20.589  19.106  -1.747  1.00  1.01           H  
ATOM   6111  HG  LEU A 390     -20.459  16.067  -1.707  1.00  1.01           H  
ATOM   6112 1HD1 LEU A 390     -22.723  16.166  -2.609  1.00  1.01           H  
ATOM   6113 2HD1 LEU A 390     -22.624  16.906  -0.991  1.00  1.01           H  
ATOM   6114 3HD1 LEU A 390     -22.716  17.937  -2.442  1.00  1.01           H  
ATOM   6115 1HD2 LEU A 390     -20.708  16.283  -4.138  1.00  1.01           H  
ATOM   6116 2HD2 LEU A 390     -20.675  18.058  -3.988  1.00  1.01           H  
ATOM   6117 3HD2 LEU A 390     -19.248  17.099  -3.560  1.00  1.01           H  
ATOM   6118  N   ALA A 391     -18.360  19.521   0.852  1.00  1.02           N  
ATOM   6119  CA  ALA A 391     -17.934  20.671   1.634  1.00  1.02           C  
ATOM   6120  C   ALA A 391     -16.474  20.973   1.390  1.00  1.02           C  
ATOM   6121  O   ALA A 391     -16.075  22.134   1.313  1.00  1.02           O  
ATOM   6122  CB  ALA A 391     -18.133  20.396   3.119  1.00  1.02           C  
ATOM   6123  H   ALA A 391     -18.768  18.737   1.358  1.00  1.02           H  
ATOM   6124  HA  ALA A 391     -18.522  21.527   1.319  1.00  1.02           H  
ATOM   6125 1HB  ALA A 391     -17.815  21.226   3.713  1.00  1.02           H  
ATOM   6126 2HB  ALA A 391     -19.182  20.194   3.319  1.00  1.02           H  
ATOM   6127 3HB  ALA A 391     -17.547  19.545   3.402  1.00  1.02           H  
ATOM   6128  N   THR A 392     -15.694  19.910   1.236  1.00  1.02           N  
ATOM   6129  CA  THR A 392     -14.273  19.958   0.998  1.00  1.02           C  
ATOM   6130  C   THR A 392     -13.909  20.339  -0.423  1.00  1.02           C  
ATOM   6131  O   THR A 392     -12.944  21.079  -0.635  1.00  1.02           O  
ATOM   6132  CB  THR A 392     -13.637  18.629   1.302  1.00  1.02           C  
ATOM   6133  OG1 THR A 392     -13.924  18.266   2.660  1.00  1.02           O  
ATOM   6134  CG2 THR A 392     -12.178  18.773   1.093  1.00  1.02           C  
ATOM   6135  H   THR A 392     -16.116  18.987   1.342  1.00  1.02           H  
ATOM   6136  HA  THR A 392     -13.852  20.716   1.650  1.00  1.02           H  
ATOM   6137  HB  THR A 392     -14.025  17.862   0.637  1.00  1.02           H  
ATOM   6138  HG1 THR A 392     -14.878  18.030   2.732  1.00  1.02           H  
ATOM   6139 1HG2 THR A 392     -11.707  17.823   1.303  1.00  1.02           H  
ATOM   6140 2HG2 THR A 392     -12.001  19.063   0.064  1.00  1.02           H  
ATOM   6141 3HG2 THR A 392     -11.762  19.529   1.735  1.00  1.02           H  
ATOM   6142  N   ILE A 393     -14.654  19.828  -1.402  1.00  1.02           N  
ATOM   6143  CA  ILE A 393     -14.329  20.128  -2.786  1.00  1.02           C  
ATOM   6144  C   ILE A 393     -14.351  21.618  -3.030  1.00  1.02           C  
ATOM   6145  O   ILE A 393     -13.477  22.140  -3.718  1.00  1.02           O  
ATOM   6146  CB  ILE A 393     -15.275  19.464  -3.788  1.00  1.02           C  
ATOM   6147  CG1 ILE A 393     -15.075  17.990  -3.788  1.00  1.02           C  
ATOM   6148  CG2 ILE A 393     -14.984  20.031  -5.182  1.00  1.02           C  
ATOM   6149  CD1 ILE A 393     -16.132  17.248  -4.505  1.00  1.02           C  
ATOM   6150  H   ILE A 393     -15.426  19.199  -1.172  1.00  1.02           H  
ATOM   6151  HA  ILE A 393     -13.328  19.757  -2.987  1.00  1.02           H  
ATOM   6152  HB  ILE A 393     -16.313  19.666  -3.504  1.00  1.02           H  
ATOM   6153 1HG1 ILE A 393     -14.141  17.789  -4.278  1.00  1.02           H  
ATOM   6154 2HG1 ILE A 393     -15.018  17.630  -2.767  1.00  1.02           H  
ATOM   6155 1HG2 ILE A 393     -15.651  19.570  -5.908  1.00  1.02           H  
ATOM   6156 2HG2 ILE A 393     -15.141  21.110  -5.181  1.00  1.02           H  
ATOM   6157 3HG2 ILE A 393     -13.947  19.816  -5.452  1.00  1.02           H  
ATOM   6158 1HD1 ILE A 393     -15.901  16.206  -4.478  1.00  1.02           H  
ATOM   6159 2HD1 ILE A 393     -17.074  17.423  -4.024  1.00  1.02           H  
ATOM   6160 3HD1 ILE A 393     -16.180  17.582  -5.537  1.00  1.02           H  
ATOM   6161  N   TYR A 394     -15.349  22.315  -2.494  1.00  1.00           N  
ATOM   6162  CA  TYR A 394     -15.391  23.759  -2.701  1.00  1.00           C  
ATOM   6163  C   TYR A 394     -14.018  24.447  -2.428  1.00  1.00           C  
ATOM   6164  O   TYR A 394     -13.422  24.965  -3.382  1.00  1.00           O  
ATOM   6165  CB  TYR A 394     -16.586  24.371  -1.938  1.00  1.00           C  
ATOM   6166  CG  TYR A 394     -16.711  25.907  -1.984  1.00  1.00           C  
ATOM   6167  CD1 TYR A 394     -17.174  26.509  -3.141  1.00  1.00           C  
ATOM   6168  CD2 TYR A 394     -16.429  26.703  -0.863  1.00  1.00           C  
ATOM   6169  CE1 TYR A 394     -17.341  27.877  -3.197  1.00  1.00           C  
ATOM   6170  CE2 TYR A 394     -16.600  28.063  -0.921  1.00  1.00           C  
ATOM   6171  CZ  TYR A 394     -17.055  28.654  -2.082  1.00  1.00           C  
ATOM   6172  OH  TYR A 394     -17.242  30.017  -2.137  1.00  1.00           O  
ATOM   6173  H   TYR A 394     -16.073  21.829  -1.951  1.00  1.00           H  
ATOM   6174  HA  TYR A 394     -15.604  23.926  -3.757  1.00  1.00           H  
ATOM   6175 1HB  TYR A 394     -17.495  23.971  -2.392  1.00  1.00           H  
ATOM   6176 2HB  TYR A 394     -16.621  24.042  -0.909  1.00  1.00           H  
ATOM   6177  HD1 TYR A 394     -17.410  25.897  -4.012  1.00  1.00           H  
ATOM   6178  HD2 TYR A 394     -16.091  26.265   0.059  1.00  1.00           H  
ATOM   6179  HE1 TYR A 394     -17.708  28.345  -4.110  1.00  1.00           H  
ATOM   6180  HE2 TYR A 394     -16.388  28.674  -0.044  1.00  1.00           H  
ATOM   6181  HH  TYR A 394     -17.524  30.266  -3.022  1.00  1.00           H  
ATOM   6182  N   PRO A 395     -13.470  24.503  -1.187  1.00  0.98           N  
ATOM   6183  CA  PRO A 395     -12.181  25.099  -0.920  1.00  0.98           C  
ATOM   6184  C   PRO A 395     -11.018  24.374  -1.584  1.00  0.98           C  
ATOM   6185  O   PRO A 395     -10.003  25.002  -1.884  1.00  0.98           O  
ATOM   6186  CB  PRO A 395     -12.084  25.002   0.598  1.00  0.98           C  
ATOM   6187  CG  PRO A 395     -13.006  23.902   0.985  1.00  0.98           C  
ATOM   6188  CD  PRO A 395     -14.114  23.954  -0.007  1.00  0.98           C  
ATOM   6189  HA  PRO A 395     -12.208  26.146  -1.224  1.00  0.98           H  
ATOM   6190 1HB  PRO A 395     -11.058  24.793   0.903  1.00  0.98           H  
ATOM   6191 2HB  PRO A 395     -12.354  25.940   1.043  1.00  0.98           H  
ATOM   6192 1HG  PRO A 395     -12.475  22.943   1.000  1.00  0.98           H  
ATOM   6193 2HG  PRO A 395     -13.386  24.075   1.999  1.00  0.98           H  
ATOM   6194 1HD  PRO A 395     -14.473  22.984  -0.187  1.00  0.98           H  
ATOM   6195 2HD  PRO A 395     -14.867  24.595   0.389  1.00  0.98           H  
ATOM   6196  N   ALA A 396     -11.162  23.078  -1.883  1.00  0.95           N  
ATOM   6197  CA  ALA A 396     -10.074  22.362  -2.534  1.00  0.95           C  
ATOM   6198  C   ALA A 396      -9.827  22.906  -3.927  1.00  0.95           C  
ATOM   6199  O   ALA A 396      -8.685  23.115  -4.350  1.00  0.95           O  
ATOM   6200  CB  ALA A 396     -10.398  20.894  -2.608  1.00  0.95           C  
ATOM   6201  H   ALA A 396     -11.998  22.550  -1.622  1.00  0.95           H  
ATOM   6202  HA  ALA A 396      -9.173  22.516  -1.946  1.00  0.95           H  
ATOM   6203 1HB  ALA A 396      -9.584  20.369  -3.068  1.00  0.95           H  
ATOM   6204 2HB  ALA A 396     -10.564  20.501  -1.607  1.00  0.95           H  
ATOM   6205 3HB  ALA A 396     -11.288  20.757  -3.199  1.00  0.95           H  
ATOM   6206  N   LEU A 397     -10.921  23.181  -4.627  1.00  0.93           N  
ATOM   6207  CA  LEU A 397     -10.836  23.727  -5.959  1.00  0.93           C  
ATOM   6208  C   LEU A 397     -10.309  25.146  -5.858  1.00  0.93           C  
ATOM   6209  O   LEU A 397      -9.464  25.575  -6.647  1.00  0.93           O  
ATOM   6210  CB  LEU A 397     -12.188  23.679  -6.657  1.00  0.93           C  
ATOM   6211  CG  LEU A 397     -12.162  24.153  -8.088  1.00  0.93           C  
ATOM   6212  CD1 LEU A 397     -11.164  23.286  -8.868  1.00  0.93           C  
ATOM   6213  CD2 LEU A 397     -13.559  24.051  -8.680  1.00  0.93           C  
ATOM   6214  H   LEU A 397     -11.839  22.976  -4.228  1.00  0.93           H  
ATOM   6215  HA  LEU A 397     -10.127  23.131  -6.536  1.00  0.93           H  
ATOM   6216 1HB  LEU A 397     -12.553  22.651  -6.639  1.00  0.93           H  
ATOM   6217 2HB  LEU A 397     -12.891  24.301  -6.095  1.00  0.93           H  
ATOM   6218  HG  LEU A 397     -11.823  25.185  -8.123  1.00  0.93           H  
ATOM   6219 1HD1 LEU A 397     -11.119  23.610  -9.903  1.00  0.93           H  
ATOM   6220 2HD1 LEU A 397     -10.172  23.376  -8.418  1.00  0.93           H  
ATOM   6221 3HD1 LEU A 397     -11.481  22.244  -8.830  1.00  0.93           H  
ATOM   6222 1HD2 LEU A 397     -13.545  24.388  -9.715  1.00  0.93           H  
ATOM   6223 2HD2 LEU A 397     -13.893  23.013  -8.640  1.00  0.93           H  
ATOM   6224 3HD2 LEU A 397     -14.241  24.675  -8.100  1.00  0.93           H  
ATOM   6225  N   ARG A 398     -10.801  25.894  -4.869  1.00  0.91           N  
ATOM   6226  CA  ARG A 398     -10.322  27.254  -4.726  1.00  0.91           C  
ATOM   6227  C   ARG A 398      -8.812  27.255  -4.480  1.00  0.91           C  
ATOM   6228  O   ARG A 398      -8.105  28.080  -5.051  1.00  0.91           O  
ATOM   6229  CB  ARG A 398     -11.040  27.964  -3.591  1.00  0.91           C  
ATOM   6230  CG  ARG A 398     -12.512  28.277  -3.866  1.00  0.91           C  
ATOM   6231  CD  ARG A 398     -13.214  28.841  -2.677  1.00  0.91           C  
ATOM   6232  NE  ARG A 398     -12.661  30.127  -2.266  1.00  0.91           N  
ATOM   6233  CZ  ARG A 398     -12.964  30.755  -1.111  1.00  0.91           C  
ATOM   6234  NH1 ARG A 398     -13.815  30.215  -0.280  1.00  0.91           N  
ATOM   6235  NH2 ARG A 398     -12.404  31.916  -0.818  1.00  0.91           N  
ATOM   6236  H   ARG A 398     -11.518  25.523  -4.241  1.00  0.91           H  
ATOM   6237  HA  ARG A 398     -10.526  27.792  -5.652  1.00  0.91           H  
ATOM   6238 1HB  ARG A 398     -10.975  27.363  -2.699  1.00  0.91           H  
ATOM   6239 2HB  ARG A 398     -10.535  28.906  -3.382  1.00  0.91           H  
ATOM   6240 1HG  ARG A 398     -12.584  28.997  -4.679  1.00  0.91           H  
ATOM   6241 2HG  ARG A 398     -13.023  27.357  -4.153  1.00  0.91           H  
ATOM   6242 1HD  ARG A 398     -14.259  28.992  -2.931  1.00  0.91           H  
ATOM   6243 2HD  ARG A 398     -13.149  28.156  -1.840  1.00  0.91           H  
ATOM   6244  HE  ARG A 398     -12.001  30.576  -2.887  1.00  0.91           H  
ATOM   6245 1HH1 ARG A 398     -14.246  29.329  -0.506  1.00  0.91           H  
ATOM   6246 2HH1 ARG A 398     -14.045  30.685   0.583  1.00  0.91           H  
ATOM   6247 1HH2 ARG A 398     -11.746  32.336  -1.461  1.00  0.91           H  
ATOM   6248 2HH2 ARG A 398     -12.633  32.384   0.046  1.00  0.91           H  
ATOM   6249  N   ALA A 399      -8.307  26.288  -3.693  1.00  0.91           N  
ATOM   6250  CA  ALA A 399      -6.874  26.174  -3.418  1.00  0.91           C  
ATOM   6251  C   ALA A 399      -6.089  25.981  -4.693  1.00  0.91           C  
ATOM   6252  O   ALA A 399      -5.113  26.681  -4.960  1.00  0.91           O  
ATOM   6253  CB  ALA A 399      -6.606  24.968  -2.534  1.00  0.91           C  
ATOM   6254  H   ALA A 399      -8.943  25.639  -3.237  1.00  0.91           H  
ATOM   6255  HA  ALA A 399      -6.542  27.085  -2.927  1.00  0.91           H  
ATOM   6256 1HB  ALA A 399      -5.557  24.870  -2.331  1.00  0.91           H  
ATOM   6257 2HB  ALA A 399      -7.148  25.060  -1.615  1.00  0.91           H  
ATOM   6258 3HB  ALA A 399      -6.932  24.075  -3.034  1.00  0.91           H  
ATOM   6259  N   ALA A 400      -6.602  25.105  -5.542  1.00  0.91           N  
ATOM   6260  CA  ALA A 400      -6.005  24.772  -6.822  1.00  0.91           C  
ATOM   6261  C   ALA A 400      -5.880  25.980  -7.736  1.00  0.91           C  
ATOM   6262  O   ALA A 400      -4.924  26.107  -8.507  1.00  0.91           O  
ATOM   6263  CB  ALA A 400      -6.848  23.712  -7.465  1.00  0.91           C  
ATOM   6264  H   ALA A 400      -7.436  24.586  -5.256  1.00  0.91           H  
ATOM   6265  HA  ALA A 400      -5.006  24.389  -6.646  1.00  0.91           H  
ATOM   6266 1HB  ALA A 400      -6.427  23.428  -8.384  1.00  0.91           H  
ATOM   6267 2HB  ALA A 400      -6.891  22.859  -6.797  1.00  0.91           H  
ATOM   6268 3HB  ALA A 400      -7.842  24.085  -7.639  1.00  0.91           H  
ATOM   6269  N   LYS A 401      -6.846  26.884  -7.633  1.00  0.93           N  
ATOM   6270  CA  LYS A 401      -6.885  28.081  -8.456  1.00  0.93           C  
ATOM   6271  C   LYS A 401      -6.095  29.272  -7.890  1.00  0.93           C  
ATOM   6272  O   LYS A 401      -6.073  30.341  -8.508  1.00  0.93           O  
ATOM   6273  CB  LYS A 401      -8.337  28.481  -8.712  1.00  0.93           C  
ATOM   6274  CG  LYS A 401      -9.118  27.478  -9.580  1.00  0.93           C  
ATOM   6275  CD  LYS A 401     -10.550  27.937  -9.812  1.00  0.93           C  
ATOM   6276  CE  LYS A 401     -11.292  26.991 -10.744  1.00  0.93           C  
ATOM   6277  NZ  LYS A 401     -12.706  27.412 -10.954  1.00  0.93           N  
ATOM   6278  H   LYS A 401      -7.616  26.703  -6.985  1.00  0.93           H  
ATOM   6279  HA  LYS A 401      -6.440  27.831  -9.417  1.00  0.93           H  
ATOM   6280 1HB  LYS A 401      -8.855  28.566  -7.753  1.00  0.93           H  
ATOM   6281 2HB  LYS A 401      -8.371  29.455  -9.196  1.00  0.93           H  
ATOM   6282 1HG  LYS A 401      -8.618  27.356 -10.539  1.00  0.93           H  
ATOM   6283 2HG  LYS A 401      -9.139  26.509  -9.075  1.00  0.93           H  
ATOM   6284 1HD  LYS A 401     -11.072  27.967  -8.853  1.00  0.93           H  
ATOM   6285 2HD  LYS A 401     -10.551  28.937 -10.242  1.00  0.93           H  
ATOM   6286 1HE  LYS A 401     -10.784  26.971 -11.706  1.00  0.93           H  
ATOM   6287 2HE  LYS A 401     -11.279  25.997 -10.325  1.00  0.93           H  
ATOM   6288 1HZ  LYS A 401     -13.161  26.761 -11.579  1.00  0.93           H  
ATOM   6289 2HZ  LYS A 401     -13.189  27.421 -10.067  1.00  0.93           H  
ATOM   6290 3HZ  LYS A 401     -12.726  28.337 -11.359  1.00  0.93           H  
ATOM   6291  N   VAL A 402      -5.450  29.121  -6.731  1.00  0.96           N  
ATOM   6292  CA  VAL A 402      -4.701  30.240  -6.164  1.00  0.96           C  
ATOM   6293  C   VAL A 402      -3.427  30.521  -6.955  1.00  0.96           C  
ATOM   6294  O   VAL A 402      -2.631  29.616  -7.197  1.00  0.96           O  
ATOM   6295  CB  VAL A 402      -4.296  29.944  -4.697  1.00  0.96           C  
ATOM   6296  CG1 VAL A 402      -3.419  31.044  -4.164  1.00  0.96           C  
ATOM   6297  CG2 VAL A 402      -5.521  29.813  -3.828  1.00  0.96           C  
ATOM   6298  H   VAL A 402      -5.469  28.229  -6.231  1.00  0.96           H  
ATOM   6299  HA  VAL A 402      -5.337  31.125  -6.186  1.00  0.96           H  
ATOM   6300  HB  VAL A 402      -3.729  29.010  -4.667  1.00  0.96           H  
ATOM   6301 1HG1 VAL A 402      -3.138  30.809  -3.139  1.00  0.96           H  
ATOM   6302 2HG1 VAL A 402      -2.524  31.123  -4.775  1.00  0.96           H  
ATOM   6303 3HG1 VAL A 402      -3.959  31.990  -4.185  1.00  0.96           H  
ATOM   6304 1HG2 VAL A 402      -5.225  29.586  -2.803  1.00  0.96           H  
ATOM   6305 2HG2 VAL A 402      -6.090  30.741  -3.849  1.00  0.96           H  
ATOM   6306 3HG2 VAL A 402      -6.119  29.021  -4.208  1.00  0.96           H  
ATOM   6307  N   GLN A 403      -3.224  31.783  -7.354  1.00  1.00           N  
ATOM   6308  CA  GLN A 403      -2.003  32.156  -8.066  1.00  1.00           C  
ATOM   6309  C   GLN A 403      -0.840  32.213  -7.067  1.00  1.00           C  
ATOM   6310  O   GLN A 403      -0.898  33.024  -6.134  1.00  1.00           O  
ATOM   6311  CB  GLN A 403      -2.151  33.514  -8.748  1.00  1.00           C  
ATOM   6312  CG  GLN A 403      -0.931  33.928  -9.546  1.00  1.00           C  
ATOM   6313  CD  GLN A 403      -1.113  35.254 -10.248  1.00  1.00           C  
ATOM   6314  OE1 GLN A 403      -2.097  35.962 -10.022  1.00  1.00           O  
ATOM   6315  NE2 GLN A 403      -0.164  35.602 -11.112  1.00  1.00           N  
ATOM   6316  H   GLN A 403      -3.928  32.479  -7.154  1.00  1.00           H  
ATOM   6317  HA  GLN A 403      -1.833  31.424  -8.844  1.00  1.00           H  
ATOM   6318 1HB  GLN A 403      -3.008  33.493  -9.424  1.00  1.00           H  
ATOM   6319 2HB  GLN A 403      -2.341  34.282  -7.998  1.00  1.00           H  
ATOM   6320 1HG  GLN A 403      -0.097  34.020  -8.870  1.00  1.00           H  
ATOM   6321 2HG  GLN A 403      -0.723  33.166 -10.296  1.00  1.00           H  
ATOM   6322 1HE2 GLN A 403      -0.234  36.470 -11.609  1.00  1.00           H  
ATOM   6323 2HE2 GLN A 403       0.618  34.999 -11.272  1.00  1.00           H  
ATOM   6324  N   PRO A 404       0.229  31.406  -7.227  1.00  1.05           N  
ATOM   6325  CA  PRO A 404       1.375  31.354  -6.340  1.00  1.05           C  
ATOM   6326  C   PRO A 404       1.991  32.706  -6.053  1.00  1.05           C  
ATOM   6327  O   PRO A 404       2.410  32.988  -4.932  1.00  1.05           O  
ATOM   6328  CB  PRO A 404       2.360  30.496  -7.145  1.00  1.05           C  
ATOM   6329  CG  PRO A 404       1.491  29.603  -7.948  1.00  1.05           C  
ATOM   6330  CD  PRO A 404       0.323  30.461  -8.362  1.00  1.05           C  
ATOM   6331  HA  PRO A 404       1.065  30.863  -5.412  1.00  1.05           H  
ATOM   6332 1HB  PRO A 404       3.006  31.137  -7.760  1.00  1.05           H  
ATOM   6333 2HB  PRO A 404       3.023  29.935  -6.472  1.00  1.05           H  
ATOM   6334 1HG  PRO A 404       2.049  29.180  -8.799  1.00  1.05           H  
ATOM   6335 2HG  PRO A 404       1.175  28.768  -7.323  1.00  1.05           H  
ATOM   6336 1HD  PRO A 404       0.524  30.986  -9.305  1.00  1.05           H  
ATOM   6337 2HD  PRO A 404      -0.543  29.795  -8.419  1.00  1.05           H  
ATOM   6338  N   ALA A 405       1.995  33.585  -7.050  1.00  1.11           N  
ATOM   6339  CA  ALA A 405       2.589  34.889  -6.845  1.00  1.11           C  
ATOM   6340  C   ALA A 405       1.866  35.670  -5.770  1.00  1.11           C  
ATOM   6341  O   ALA A 405       2.498  36.309  -4.932  1.00  1.11           O  
ATOM   6342  CB  ALA A 405       2.570  35.683  -8.137  1.00  1.11           C  
ATOM   6343  H   ALA A 405       1.627  33.339  -7.955  1.00  1.11           H  
ATOM   6344  HA  ALA A 405       3.620  34.744  -6.523  1.00  1.11           H  
ATOM   6345 1HB  ALA A 405       3.042  36.648  -7.971  1.00  1.11           H  
ATOM   6346 2HB  ALA A 405       3.114  35.140  -8.908  1.00  1.11           H  
ATOM   6347 3HB  ALA A 405       1.542  35.836  -8.454  1.00  1.11           H  
ATOM   6348  N   GLU A 406       0.541  35.605  -5.761  1.00  1.22           N  
ATOM   6349  CA  GLU A 406      -0.196  36.405  -4.805  1.00  1.22           C  
ATOM   6350  C   GLU A 406      -0.141  35.742  -3.453  1.00  1.22           C  
ATOM   6351  O   GLU A 406       0.006  36.403  -2.426  1.00  1.22           O  
ATOM   6352  CB  GLU A 406      -1.616  36.640  -5.302  1.00  1.22           C  
ATOM   6353  CG  GLU A 406      -1.686  37.557  -6.548  1.00  1.22           C  
ATOM   6354  CD  GLU A 406      -1.231  39.020  -6.288  1.00  1.22           C  
ATOM   6355  OE1 GLU A 406      -1.793  39.676  -5.430  1.00  1.22           O  
ATOM   6356  OE2 GLU A 406      -0.309  39.463  -6.947  1.00  1.22           O  
ATOM   6357  H   GLU A 406       0.043  34.981  -6.388  1.00  1.22           H  
ATOM   6358  HA  GLU A 406       0.282  37.377  -4.727  1.00  1.22           H  
ATOM   6359 1HB  GLU A 406      -2.066  35.680  -5.568  1.00  1.22           H  
ATOM   6360 2HB  GLU A 406      -2.209  37.067  -4.527  1.00  1.22           H  
ATOM   6361 1HG  GLU A 406      -1.052  37.126  -7.327  1.00  1.22           H  
ATOM   6362 2HG  GLU A 406      -2.709  37.559  -6.921  1.00  1.22           H  
ATOM   6363  N   ALA A 407      -0.176  34.418  -3.460  1.00  1.40           N  
ATOM   6364  CA  ALA A 407      -0.140  33.670  -2.222  1.00  1.40           C  
ATOM   6365  C   ALA A 407       1.118  33.970  -1.426  1.00  1.40           C  
ATOM   6366  O   ALA A 407       1.076  34.108  -0.203  1.00  1.40           O  
ATOM   6367  CB  ALA A 407      -0.176  32.215  -2.538  1.00  1.40           C  
ATOM   6368  H   ALA A 407      -0.274  33.926  -4.351  1.00  1.40           H  
ATOM   6369  HA  ALA A 407      -1.004  33.950  -1.622  1.00  1.40           H  
ATOM   6370 1HB  ALA A 407      -0.153  31.647  -1.627  1.00  1.40           H  
ATOM   6371 2HB  ALA A 407      -1.059  31.988  -3.092  1.00  1.40           H  
ATOM   6372 3HB  ALA A 407       0.686  32.009  -3.131  1.00  1.40           H  
ATOM   6373  N   LEU A 408       2.235  34.129  -2.132  1.00  1.70           N  
ATOM   6374  CA  LEU A 408       3.501  34.421  -1.489  1.00  1.70           C  
ATOM   6375  C   LEU A 408       3.633  35.918  -1.178  1.00  1.70           C  
ATOM   6376  O   LEU A 408       4.142  36.295  -0.122  1.00  1.70           O  
ATOM   6377  CB  LEU A 408       4.615  33.899  -2.389  1.00  1.70           C  
ATOM   6378  CG  LEU A 408       4.569  32.360  -2.555  1.00  1.70           C  
ATOM   6379  CD1 LEU A 408       5.587  31.916  -3.577  1.00  1.70           C  
ATOM   6380  CD2 LEU A 408       4.812  31.690  -1.198  1.00  1.70           C  
ATOM   6381  H   LEU A 408       2.213  33.987  -3.145  1.00  1.70           H  
ATOM   6382  HA  LEU A 408       3.540  33.874  -0.547  1.00  1.70           H  
ATOM   6383 1HB  LEU A 408       4.501  34.350  -3.380  1.00  1.70           H  
ATOM   6384 2HB  LEU A 408       5.578  34.181  -1.975  1.00  1.70           H  
ATOM   6385  HG  LEU A 408       3.590  32.079  -2.913  1.00  1.70           H  
ATOM   6386 1HD1 LEU A 408       5.531  30.833  -3.700  1.00  1.70           H  
ATOM   6387 2HD1 LEU A 408       5.370  32.402  -4.532  1.00  1.70           H  
ATOM   6388 3HD1 LEU A 408       6.584  32.194  -3.244  1.00  1.70           H  
ATOM   6389 1HD2 LEU A 408       4.757  30.603  -1.301  1.00  1.70           H  
ATOM   6390 2HD2 LEU A 408       5.795  31.966  -0.822  1.00  1.70           H  
ATOM   6391 3HD2 LEU A 408       4.050  32.020  -0.490  1.00  1.70           H  
ATOM   6392  N   ARG A 409       3.106  36.789  -2.042  1.00  2.17           N  
ATOM   6393  CA  ARG A 409       3.156  38.232  -1.792  1.00  2.17           C  
ATOM   6394  C   ARG A 409       2.373  38.606  -0.534  1.00  2.17           C  
ATOM   6395  O   ARG A 409       2.686  39.592   0.134  1.00  2.17           O  
ATOM   6396  CB  ARG A 409       2.627  39.003  -2.995  1.00  2.17           C  
ATOM   6397  CG  ARG A 409       3.579  39.029  -4.206  1.00  2.17           C  
ATOM   6398  CD  ARG A 409       2.926  39.546  -5.466  1.00  2.17           C  
ATOM   6399  NE  ARG A 409       3.881  39.580  -6.577  1.00  2.17           N  
ATOM   6400  CZ  ARG A 409       3.573  39.663  -7.894  1.00  2.17           C  
ATOM   6401  NH1 ARG A 409       2.321  39.700  -8.313  1.00  2.17           N  
ATOM   6402  NH2 ARG A 409       4.552  39.701  -8.783  1.00  2.17           N  
ATOM   6403  H   ARG A 409       2.692  36.468  -2.918  1.00  2.17           H  
ATOM   6404  HA  ARG A 409       4.198  38.515  -1.644  1.00  2.17           H  
ATOM   6405 1HB  ARG A 409       1.688  38.564  -3.315  1.00  2.17           H  
ATOM   6406 2HB  ARG A 409       2.421  40.032  -2.707  1.00  2.17           H  
ATOM   6407 1HG  ARG A 409       4.398  39.708  -3.973  1.00  2.17           H  
ATOM   6408 2HG  ARG A 409       3.995  38.047  -4.386  1.00  2.17           H  
ATOM   6409 1HD  ARG A 409       2.097  38.891  -5.746  1.00  2.17           H  
ATOM   6410 2HD  ARG A 409       2.549  40.554  -5.304  1.00  2.17           H  
ATOM   6411  HE  ARG A 409       4.862  39.553  -6.335  1.00  2.17           H  
ATOM   6412 1HH1 ARG A 409       1.528  39.657  -7.653  1.00  2.17           H  
ATOM   6413 2HH1 ARG A 409       2.125  39.759  -9.299  1.00  2.17           H  
ATOM   6414 1HH2 ARG A 409       5.515  39.671  -8.477  1.00  2.17           H  
ATOM   6415 2HH2 ARG A 409       4.337  39.760  -9.768  1.00  2.17           H  
ATOM   6416  N   TYR A 410       1.366  37.800  -0.199  1.00  2.83           N  
ATOM   6417  CA  TYR A 410       0.517  38.029   0.961  1.00  2.83           C  
ATOM   6418  C   TYR A 410       1.066  37.452   2.280  1.00  2.83           C  
ATOM   6419  O   TYR A 410       0.361  37.515   3.294  1.00  2.83           O  
ATOM   6420  CB  TYR A 410      -0.853  37.399   0.747  1.00  2.83           C  
ATOM   6421  CG  TYR A 410      -1.630  37.920  -0.410  1.00  2.83           C  
ATOM   6422  CD1 TYR A 410      -1.320  39.137  -0.993  1.00  2.83           C  
ATOM   6423  CD2 TYR A 410      -2.673  37.150  -0.903  1.00  2.83           C  
ATOM   6424  CE1 TYR A 410      -2.043  39.567  -2.084  1.00  2.83           C  
ATOM   6425  CE2 TYR A 410      -3.398  37.584  -1.978  1.00  2.83           C  
ATOM   6426  CZ  TYR A 410      -3.084  38.782  -2.575  1.00  2.83           C  
ATOM   6427  OH  TYR A 410      -3.790  39.197  -3.675  1.00  2.83           O  
ATOM   6428  H   TYR A 410       1.139  37.024  -0.821  1.00  2.83           H  
ATOM   6429  HA  TYR A 410       0.406  39.105   1.092  1.00  2.83           H  
ATOM   6430 1HB  TYR A 410      -0.710  36.332   0.580  1.00  2.83           H  
ATOM   6431 2HB  TYR A 410      -1.453  37.522   1.643  1.00  2.83           H  
ATOM   6432  HD1 TYR A 410      -0.499  39.740  -0.606  1.00  2.83           H  
ATOM   6433  HD2 TYR A 410      -2.908  36.194  -0.439  1.00  2.83           H  
ATOM   6434  HE1 TYR A 410      -1.800  40.513  -2.568  1.00  2.83           H  
ATOM   6435  HE2 TYR A 410      -4.210  36.976  -2.373  1.00  2.83           H  
ATOM   6436  HH  TYR A 410      -3.149  39.521  -4.349  1.00  2.83           H  
ATOM   6437  N   GLU A 411       2.257  36.831   2.266  1.00  3.66           N  
ATOM   6438  CA  GLU A 411       2.819  36.246   3.488  1.00  3.66           C  
ATOM   6439  C   GLU A 411       3.815  37.199   4.157  1.00  3.66           C  
ATOM   6440  O   GLU A 411       5.017  36.927   4.175  1.00  3.66           O  
ATOM   6441  OXT GLU A 411       3.391  38.079   4.905  1.00  3.66           O  
ATOM   6442  CB  GLU A 411       3.503  34.895   3.203  1.00  3.66           C  
ATOM   6443  CG  GLU A 411       4.057  34.191   4.481  1.00  3.66           C  
ATOM   6444  CD  GLU A 411       4.756  32.848   4.230  1.00  3.66           C  
ATOM   6445  OE1 GLU A 411       4.913  32.476   3.093  1.00  3.66           O  
ATOM   6446  OE2 GLU A 411       5.118  32.206   5.186  1.00  3.66           O  
ATOM   6447  H   GLU A 411       2.800  36.777   1.401  1.00  3.66           H  
ATOM   6448  HA  GLU A 411       2.004  36.069   4.189  1.00  3.66           H  
ATOM   6449 1HB  GLU A 411       2.791  34.221   2.719  1.00  3.66           H  
ATOM   6450 2HB  GLU A 411       4.330  35.046   2.507  1.00  3.66           H  
ATOM   6451 1HG  GLU A 411       4.766  34.862   4.964  1.00  3.66           H  
ATOM   6452 2HG  GLU A 411       3.230  34.033   5.172  1.00  3.66           H  
ENDMDL

REMARK ID 641059 DOMAINID 634651 MODEL 4 LoLE
MODEL     4
ATOM      1  N   MET A   1      -0.356   1.716  -0.144  1.00  5.07           N  
ATOM      2  CA  MET A   1       0.955   1.385   0.403  1.00  5.07           C  
ATOM      3  C   MET A   1       1.680   2.647   0.891  1.00  5.07           C  
ATOM      4  O   MET A   1       1.045   3.664   1.166  1.00  5.07           O  
ATOM      5  CB  MET A   1       1.783   0.606  -0.627  1.00  5.07           C  
ATOM      6  CG  MET A   1       2.159   1.375  -1.872  1.00  5.07           C  
ATOM      7  SD  MET A   1       3.169   0.430  -2.997  1.00  5.07           S  
ATOM      8  CE  MET A   1       4.690   0.375  -2.055  1.00  5.07           C  
ATOM      9 1H   MET A   1      -1.048   1.075   0.216  1.00  5.07           H  
ATOM     10 2H   MET A   1      -0.598   2.659   0.122  1.00  5.07           H  
ATOM     11 3H   MET A   1      -0.326   1.649  -1.151  1.00  5.07           H  
ATOM     12  HA  MET A   1       0.809   0.740   1.269  1.00  5.07           H  
ATOM     13 1HB  MET A   1       2.690   0.226  -0.170  1.00  5.07           H  
ATOM     14 2HB  MET A   1       1.209  -0.262  -0.954  1.00  5.07           H  
ATOM     15 1HG  MET A   1       1.263   1.701  -2.394  1.00  5.07           H  
ATOM     16 2HG  MET A   1       2.712   2.233  -1.596  1.00  5.07           H  
ATOM     17 1HE  MET A   1       5.445  -0.179  -2.613  1.00  5.07           H  
ATOM     18 2HE  MET A   1       5.042   1.381  -1.873  1.00  5.07           H  
ATOM     19 3HE  MET A   1       4.508  -0.119  -1.102  1.00  5.07           H  
ATOM     20  N   PHE A   2       3.007   2.550   1.047  1.00  4.53           N  
ATOM     21  CA  PHE A   2       3.909   3.619   1.528  1.00  4.53           C  
ATOM     22  C   PHE A   2       3.764   3.968   3.015  1.00  4.53           C  
ATOM     23  O   PHE A   2       4.446   4.868   3.518  1.00  4.53           O  
ATOM     24  CB  PHE A   2       3.729   4.911   0.716  1.00  4.53           C  
ATOM     25  CG  PHE A   2       3.889   4.732  -0.766  1.00  4.53           C  
ATOM     26  CD1 PHE A   2       2.823   4.967  -1.620  1.00  4.53           C  
ATOM     27  CD2 PHE A   2       5.087   4.301  -1.309  1.00  4.53           C  
ATOM     28  CE1 PHE A   2       2.956   4.782  -2.982  1.00  4.53           C  
ATOM     29  CE2 PHE A   2       5.223   4.118  -2.666  1.00  4.53           C  
ATOM     30  CZ  PHE A   2       4.157   4.356  -3.504  1.00  4.53           C  
ATOM     31  H   PHE A   2       3.448   1.676   0.804  1.00  4.53           H  
ATOM     32  HA  PHE A   2       4.934   3.276   1.372  1.00  4.53           H  
ATOM     33 1HB  PHE A   2       2.754   5.345   0.905  1.00  4.53           H  
ATOM     34 2HB  PHE A   2       4.450   5.645   1.049  1.00  4.53           H  
ATOM     35  HD1 PHE A   2       1.871   5.299  -1.201  1.00  4.53           H  
ATOM     36  HD2 PHE A   2       5.929   4.100  -0.654  1.00  4.53           H  
ATOM     37  HE1 PHE A   2       2.110   4.968  -3.643  1.00  4.53           H  
ATOM     38  HE2 PHE A   2       6.172   3.777  -3.077  1.00  4.53           H  
ATOM     39  HZ  PHE A   2       4.265   4.205  -4.577  1.00  4.53           H  
ATOM     40  N   LYS A   3       2.970   3.187   3.741  1.00  3.90           N  
ATOM     41  CA  LYS A   3       2.836   3.377   5.176  1.00  3.90           C  
ATOM     42  C   LYS A   3       4.188   3.405   5.905  1.00  3.90           C  
ATOM     43  O   LYS A   3       4.389   4.309   6.721  1.00  3.90           O  
ATOM     44  CB  LYS A   3       1.869   2.366   5.809  1.00  3.90           C  
ATOM     45  CG  LYS A   3       1.695   2.544   7.309  1.00  3.90           C  
ATOM     46  CD  LYS A   3       0.693   1.547   7.877  1.00  3.90           C  
ATOM     47  CE  LYS A   3       0.552   1.703   9.386  1.00  3.90           C  
ATOM     48  NZ  LYS A   3      -0.432   0.740   9.954  1.00  3.90           N  
ATOM     49  H   LYS A   3       2.435   2.469   3.281  1.00  3.90           H  
ATOM     50  HA  LYS A   3       2.382   4.358   5.332  1.00  3.90           H  
ATOM     51 1HB  LYS A   3       0.884   2.499   5.361  1.00  3.90           H  
ATOM     52 2HB  LYS A   3       2.153   1.351   5.627  1.00  3.90           H  
ATOM     53 1HG  LYS A   3       2.660   2.401   7.802  1.00  3.90           H  
ATOM     54 2HG  LYS A   3       1.350   3.557   7.517  1.00  3.90           H  
ATOM     55 1HD  LYS A   3      -0.282   1.701   7.411  1.00  3.90           H  
ATOM     56 2HD  LYS A   3       1.027   0.534   7.656  1.00  3.90           H  
ATOM     57 1HE  LYS A   3       1.522   1.535   9.853  1.00  3.90           H  
ATOM     58 2HE  LYS A   3       0.223   2.718   9.611  1.00  3.90           H  
ATOM     59 1HZ  LYS A   3      -0.497   0.875  10.954  1.00  3.90           H  
ATOM     60 2HZ  LYS A   3      -1.338   0.898   9.534  1.00  3.90           H  
ATOM     61 3HZ  LYS A   3      -0.132  -0.205   9.762  1.00  3.90           H  
ATOM     62  N   PRO A   4       5.152   2.474   5.647  1.00  3.25           N  
ATOM     63  CA  PRO A   4       6.456   2.459   6.276  1.00  3.25           C  
ATOM     64  C   PRO A   4       7.210   3.764   6.065  1.00  3.25           C  
ATOM     65  O   PRO A   4       8.044   4.131   6.882  1.00  3.25           O  
ATOM     66  CB  PRO A   4       7.170   1.300   5.575  1.00  3.25           C  
ATOM     67  CG  PRO A   4       6.064   0.399   5.108  1.00  3.25           C  
ATOM     68  CD  PRO A   4       4.964   1.336   4.696  1.00  3.25           C  
ATOM     69  HA  PRO A   4       6.334   2.240   7.344  1.00  3.25           H  
ATOM     70 1HB  PRO A   4       7.787   1.686   4.750  1.00  3.25           H  
ATOM     71 2HB  PRO A   4       7.858   0.804   6.281  1.00  3.25           H  
ATOM     72 1HG  PRO A   4       6.414  -0.237   4.282  1.00  3.25           H  
ATOM     73 2HG  PRO A   4       5.761  -0.275   5.922  1.00  3.25           H  
ATOM     74 1HD  PRO A   4       5.157   1.643   3.667  1.00  3.25           H  
ATOM     75 2HD  PRO A   4       4.031   0.827   4.812  1.00  3.25           H  
ATOM     76  N   ILE A   5       6.902   4.519   5.010  1.00  2.66           N  
ATOM     77  CA  ILE A   5       7.614   5.763   4.827  1.00  2.66           C  
ATOM     78  C   ILE A   5       7.099   6.751   5.847  1.00  2.66           C  
ATOM     79  O   ILE A   5       7.880   7.428   6.518  1.00  2.66           O  
ATOM     80  CB  ILE A   5       7.448   6.330   3.419  1.00  2.66           C  
ATOM     81  CG1 ILE A   5       8.093   5.402   2.413  1.00  2.66           C  
ATOM     82  CG2 ILE A   5       8.049   7.719   3.355  1.00  2.66           C  
ATOM     83  CD1 ILE A   5       7.757   5.751   0.997  1.00  2.66           C  
ATOM     84  H   ILE A   5       6.170   4.277   4.350  1.00  2.66           H  
ATOM     85  HA  ILE A   5       8.675   5.596   5.009  1.00  2.66           H  
ATOM     86  HB  ILE A   5       6.398   6.382   3.174  1.00  2.66           H  
ATOM     87 1HG1 ILE A   5       9.174   5.434   2.538  1.00  2.66           H  
ATOM     88 2HG1 ILE A   5       7.749   4.384   2.608  1.00  2.66           H  
ATOM     89 1HG2 ILE A   5       7.919   8.128   2.356  1.00  2.66           H  
ATOM     90 2HG2 ILE A   5       7.546   8.353   4.074  1.00  2.66           H  
ATOM     91 3HG2 ILE A   5       9.111   7.671   3.594  1.00  2.66           H  
ATOM     92 1HD1 ILE A   5       8.240   5.045   0.322  1.00  2.66           H  
ATOM     93 2HD1 ILE A   5       6.693   5.706   0.866  1.00  2.66           H  
ATOM     94 3HD1 ILE A   5       8.104   6.757   0.780  1.00  2.66           H  
ATOM     95  N   SER A   6       5.766   6.826   5.992  1.00  2.18           N  
ATOM     96  CA  SER A   6       5.217   7.758   6.979  1.00  2.18           C  
ATOM     97  C   SER A   6       5.662   7.349   8.380  1.00  2.18           C  
ATOM     98  O   SER A   6       5.922   8.195   9.246  1.00  2.18           O  
ATOM     99  CB  SER A   6       3.698   7.780   6.924  1.00  2.18           C  
ATOM    100  OG  SER A   6       3.138   6.567   7.362  1.00  2.18           O  
ATOM    101  H   SER A   6       5.167   6.228   5.414  1.00  2.18           H  
ATOM    102  HA  SER A   6       5.600   8.751   6.766  1.00  2.18           H  
ATOM    103 1HB  SER A   6       3.330   8.594   7.541  1.00  2.18           H  
ATOM    104 2HB  SER A   6       3.377   7.976   5.911  1.00  2.18           H  
ATOM    105  HG  SER A   6       3.697   5.856   7.002  1.00  2.18           H  
ATOM    106  N   LEU A   7       5.852   6.037   8.570  1.00  1.84           N  
ATOM    107  CA  LEU A   7       6.319   5.512   9.834  1.00  1.84           C  
ATOM    108  C   LEU A   7       7.722   5.984  10.123  1.00  1.84           C  
ATOM    109  O   LEU A   7       7.992   6.576  11.167  1.00  1.84           O  
ATOM    110  CB  LEU A   7       6.300   3.990   9.833  1.00  1.84           C  
ATOM    111  CG  LEU A   7       6.847   3.317  11.064  1.00  1.84           C  
ATOM    112  CD1 LEU A   7       6.026   3.712  12.281  1.00  1.84           C  
ATOM    113  CD2 LEU A   7       6.841   1.822  10.832  1.00  1.84           C  
ATOM    114  H   LEU A   7       5.608   5.391   7.821  1.00  1.84           H  
ATOM    115  HA  LEU A   7       5.657   5.847  10.607  1.00  1.84           H  
ATOM    116 1HB  LEU A   7       5.281   3.647   9.665  1.00  1.84           H  
ATOM    117 2HB  LEU A   7       6.910   3.657   9.021  1.00  1.84           H  
ATOM    118  HG  LEU A   7       7.863   3.641  11.226  1.00  1.84           H  
ATOM    119 1HD1 LEU A   7       6.433   3.229  13.168  1.00  1.84           H  
ATOM    120 2HD1 LEU A   7       6.071   4.785  12.408  1.00  1.84           H  
ATOM    121 3HD1 LEU A   7       4.992   3.404  12.141  1.00  1.84           H  
ATOM    122 1HD2 LEU A   7       7.251   1.315  11.706  1.00  1.84           H  
ATOM    123 2HD2 LEU A   7       5.818   1.485  10.661  1.00  1.84           H  
ATOM    124 3HD2 LEU A   7       7.450   1.593   9.957  1.00  1.84           H  
ATOM    125  N   TYR A   8       8.616   5.759   9.166  1.00  1.61           N  
ATOM    126  CA  TYR A   8      10.007   6.096   9.349  1.00  1.61           C  
ATOM    127  C   TYR A   8      10.208   7.592   9.492  1.00  1.61           C  
ATOM    128  O   TYR A   8      10.988   8.030  10.338  1.00  1.61           O  
ATOM    129  CB  TYR A   8      10.809   5.553   8.169  1.00  1.61           C  
ATOM    130  CG  TYR A   8      10.789   4.036   8.128  1.00  1.61           C  
ATOM    131  CD1 TYR A   8      11.044   3.361   6.940  1.00  1.61           C  
ATOM    132  CD2 TYR A   8      10.464   3.322   9.275  1.00  1.61           C  
ATOM    133  CE1 TYR A   8      10.986   1.978   6.907  1.00  1.61           C  
ATOM    134  CE2 TYR A   8      10.404   1.947   9.243  1.00  1.61           C  
ATOM    135  CZ  TYR A   8      10.664   1.271   8.067  1.00  1.61           C  
ATOM    136  OH  TYR A   8      10.604  -0.108   8.037  1.00  1.61           O  
ATOM    137  H   TYR A   8       8.333   5.291   8.310  1.00  1.61           H  
ATOM    138  HA  TYR A   8      10.362   5.623  10.256  1.00  1.61           H  
ATOM    139 1HB  TYR A   8      10.384   5.930   7.234  1.00  1.61           H  
ATOM    140 2HB  TYR A   8      11.843   5.890   8.232  1.00  1.61           H  
ATOM    141  HD1 TYR A   8      11.284   3.920   6.038  1.00  1.61           H  
ATOM    142  HD2 TYR A   8      10.253   3.848  10.193  1.00  1.61           H  
ATOM    143  HE1 TYR A   8      11.184   1.448   5.977  1.00  1.61           H  
ATOM    144  HE2 TYR A   8      10.148   1.394  10.146  1.00  1.61           H  
ATOM    145  HH  TYR A   8      10.384  -0.438   8.912  1.00  1.61           H  
ATOM    146  N   ILE A   9       9.483   8.402   8.728  1.00  1.48           N  
ATOM    147  CA  ILE A   9       9.681   9.837   8.851  1.00  1.48           C  
ATOM    148  C   ILE A   9       9.210  10.303  10.228  1.00  1.48           C  
ATOM    149  O   ILE A   9       9.919  11.060  10.898  1.00  1.48           O  
ATOM    150  CB  ILE A   9       8.950  10.625   7.764  1.00  1.48           C  
ATOM    151  CG1 ILE A   9       9.531  10.331   6.391  1.00  1.48           C  
ATOM    152  CG2 ILE A   9       9.126  12.103   8.051  1.00  1.48           C  
ATOM    153  CD1 ILE A   9       8.676  10.855   5.274  1.00  1.48           C  
ATOM    154  H   ILE A   9       8.833   8.023   8.037  1.00  1.48           H  
ATOM    155  HA  ILE A   9      10.743  10.051   8.763  1.00  1.48           H  
ATOM    156  HB  ILE A   9       7.896  10.352   7.761  1.00  1.48           H  
ATOM    157 1HG1 ILE A   9      10.517  10.783   6.316  1.00  1.48           H  
ATOM    158 2HG1 ILE A   9       9.634   9.251   6.272  1.00  1.48           H  
ATOM    159 1HG2 ILE A   9       8.615  12.691   7.295  1.00  1.48           H  
ATOM    160 2HG2 ILE A   9       8.723  12.327   9.029  1.00  1.48           H  
ATOM    161 3HG2 ILE A   9      10.185  12.351   8.041  1.00  1.48           H  
ATOM    162 1HD1 ILE A   9       9.134  10.613   4.317  1.00  1.48           H  
ATOM    163 2HD1 ILE A   9       7.692  10.391   5.334  1.00  1.48           H  
ATOM    164 3HD1 ILE A   9       8.580  11.931   5.369  1.00  1.48           H  
ATOM    165  N   GLY A  10       8.026   9.841  10.659  1.00  1.42           N  
ATOM    166  CA  GLY A  10       7.508  10.219  11.968  1.00  1.42           C  
ATOM    167  C   GLY A  10       8.460   9.775  13.086  1.00  1.42           C  
ATOM    168  O   GLY A  10       8.739  10.543  14.014  1.00  1.42           O  
ATOM    169  H   GLY A  10       7.464   9.215  10.081  1.00  1.42           H  
ATOM    170 1HA  GLY A  10       7.369  11.299  12.000  1.00  1.42           H  
ATOM    171 2HA  GLY A  10       6.529   9.767  12.108  1.00  1.42           H  
ATOM    172  N   LEU A  11       9.001   8.551  12.983  1.00  1.44           N  
ATOM    173  CA  LEU A  11       9.947   8.071  13.985  1.00  1.44           C  
ATOM    174  C   LEU A  11      11.205   8.922  13.992  1.00  1.44           C  
ATOM    175  O   LEU A  11      11.699   9.314  15.053  1.00  1.44           O  
ATOM    176  CB  LEU A  11      10.333   6.615  13.697  1.00  1.44           C  
ATOM    177  CG  LEU A  11       9.251   5.578  13.951  1.00  1.44           C  
ATOM    178  CD1 LEU A  11       9.684   4.249  13.383  1.00  1.44           C  
ATOM    179  CD2 LEU A  11       9.047   5.468  15.424  1.00  1.44           C  
ATOM    180  H   LEU A  11       8.736   7.939  12.210  1.00  1.44           H  
ATOM    181  HA  LEU A  11       9.476   8.132  14.964  1.00  1.44           H  
ATOM    182 1HB  LEU A  11      10.617   6.541  12.648  1.00  1.44           H  
ATOM    183 2HB  LEU A  11      11.198   6.358  14.305  1.00  1.44           H  
ATOM    184  HG  LEU A  11       8.324   5.884  13.477  1.00  1.44           H  
ATOM    185 1HD1 LEU A  11       8.916   3.502  13.568  1.00  1.44           H  
ATOM    186 2HD1 LEU A  11       9.836   4.358  12.322  1.00  1.44           H  
ATOM    187 3HD1 LEU A  11      10.613   3.937  13.852  1.00  1.44           H  
ATOM    188 1HD2 LEU A  11       8.270   4.733  15.635  1.00  1.44           H  
ATOM    189 2HD2 LEU A  11       9.978   5.160  15.898  1.00  1.44           H  
ATOM    190 3HD2 LEU A  11       8.757   6.435  15.808  1.00  1.44           H  
ATOM    191  N   ARG A  12      11.695   9.289  12.806  1.00  1.51           N  
ATOM    192  CA  ARG A  12      12.882  10.119  12.729  1.00  1.51           C  
ATOM    193  C   ARG A  12      12.630  11.463  13.376  1.00  1.51           C  
ATOM    194  O   ARG A  12      13.479  11.943  14.119  1.00  1.51           O  
ATOM    195  CB  ARG A  12      13.328  10.295  11.286  1.00  1.51           C  
ATOM    196  CG  ARG A  12      13.953   9.041  10.659  1.00  1.51           C  
ATOM    197  CD  ARG A  12      14.187   9.205   9.205  1.00  1.51           C  
ATOM    198  NE  ARG A  12      14.758   8.005   8.603  1.00  1.51           N  
ATOM    199  CZ  ARG A  12      14.872   7.794   7.276  1.00  1.51           C  
ATOM    200  NH1 ARG A  12      14.452   8.704   6.425  1.00  1.51           N  
ATOM    201  NH2 ARG A  12      15.408   6.671   6.828  1.00  1.51           N  
ATOM    202  H   ARG A  12      11.266   8.958  11.942  1.00  1.51           H  
ATOM    203  HA  ARG A  12      13.684   9.619  13.271  1.00  1.51           H  
ATOM    204 1HB  ARG A  12      12.471  10.576  10.677  1.00  1.51           H  
ATOM    205 2HB  ARG A  12      14.053  11.104  11.224  1.00  1.51           H  
ATOM    206 1HG  ARG A  12      14.921   8.866  11.128  1.00  1.51           H  
ATOM    207 2HG  ARG A  12      13.324   8.177  10.827  1.00  1.51           H  
ATOM    208 1HD  ARG A  12      13.234   9.409   8.715  1.00  1.51           H  
ATOM    209 2HD  ARG A  12      14.871  10.034   9.033  1.00  1.51           H  
ATOM    210  HE  ARG A  12      15.093   7.282   9.226  1.00  1.51           H  
ATOM    211 1HH1 ARG A  12      14.042   9.562   6.767  1.00  1.51           H  
ATOM    212 2HH1 ARG A  12      14.540   8.546   5.432  1.00  1.51           H  
ATOM    213 1HH2 ARG A  12      15.732   5.970   7.480  1.00  1.51           H  
ATOM    214 2HH2 ARG A  12      15.494   6.515   5.835  1.00  1.51           H  
ATOM    215  N   TYR A  13      11.436  12.029  13.202  1.00  1.65           N  
ATOM    216  CA  TYR A  13      11.130  13.319  13.809  1.00  1.65           C  
ATOM    217  C   TYR A  13      11.225  13.259  15.338  1.00  1.65           C  
ATOM    218  O   TYR A  13      11.735  14.202  15.965  1.00  1.65           O  
ATOM    219  CB  TYR A  13       9.758  13.839  13.386  1.00  1.65           C  
ATOM    220  CG  TYR A  13       9.679  14.332  11.953  1.00  1.65           C  
ATOM    221  CD1 TYR A  13      10.841  14.579  11.254  1.00  1.65           C  
ATOM    222  CD2 TYR A  13       8.442  14.576  11.349  1.00  1.65           C  
ATOM    223  CE1 TYR A  13      10.780  15.053   9.965  1.00  1.65           C  
ATOM    224  CE2 TYR A  13       8.392  15.061  10.060  1.00  1.65           C  
ATOM    225  CZ  TYR A  13       9.556  15.296   9.373  1.00  1.65           C  
ATOM    226  OH  TYR A  13       9.515  15.767   8.092  1.00  1.65           O  
ATOM    227  H   TYR A  13      10.756  11.585  12.581  1.00  1.65           H  
ATOM    228  HA  TYR A  13      11.871  14.036  13.467  1.00  1.65           H  
ATOM    229 1HB  TYR A  13       9.014  13.056  13.518  1.00  1.65           H  
ATOM    230 2HB  TYR A  13       9.491  14.664  14.034  1.00  1.65           H  
ATOM    231  HD1 TYR A  13      11.807  14.394  11.721  1.00  1.65           H  
ATOM    232  HD2 TYR A  13       7.519  14.390  11.888  1.00  1.65           H  
ATOM    233  HE1 TYR A  13      11.700  15.241   9.414  1.00  1.65           H  
ATOM    234  HE2 TYR A  13       7.434  15.255   9.588  1.00  1.65           H  
ATOM    235  HH  TYR A  13      10.411  15.932   7.783  1.00  1.65           H  
ATOM    236  N   THR A  14      10.800  12.132  15.944  1.00  1.86           N  
ATOM    237  CA  THR A  14      10.819  12.027  17.409  1.00  1.86           C  
ATOM    238  C   THR A  14      12.255  11.993  17.959  1.00  1.86           C  
ATOM    239  O   THR A  14      12.457  12.158  19.166  1.00  1.86           O  
ATOM    240  CB  THR A  14      10.089  10.758  17.970  1.00  1.86           C  
ATOM    241  OG1 THR A  14      10.748   9.551  17.543  1.00  1.86           O  
ATOM    242  CG2 THR A  14       8.636  10.694  17.535  1.00  1.86           C  
ATOM    243  H   THR A  14      10.398  11.381  15.373  1.00  1.86           H  
ATOM    244  HA  THR A  14      10.324  12.907  17.817  1.00  1.86           H  
ATOM    245  HB  THR A  14      10.114  10.801  19.056  1.00  1.86           H  
ATOM    246  HG1 THR A  14      10.994   9.596  16.597  1.00  1.86           H  
ATOM    247 1HG2 THR A  14       8.161   9.814  17.963  1.00  1.86           H  
ATOM    248 2HG2 THR A  14       8.115  11.582  17.879  1.00  1.86           H  
ATOM    249 3HG2 THR A  14       8.593  10.632  16.460  1.00  1.86           H  
ATOM    250  N   ARG A  15      13.245  11.748  17.093  1.00  2.12           N  
ATOM    251  CA  ARG A  15      14.636  11.705  17.513  1.00  2.12           C  
ATOM    252  C   ARG A  15      15.404  12.930  17.005  1.00  2.12           C  
ATOM    253  O   ARG A  15      16.256  13.484  17.700  1.00  2.12           O  
ATOM    254  CB  ARG A  15      15.288  10.441  16.984  1.00  2.12           C  
ATOM    255  CG  ARG A  15      14.730   9.146  17.571  1.00  2.12           C  
ATOM    256  CD  ARG A  15      15.391   7.939  16.995  1.00  2.12           C  
ATOM    257  NE  ARG A  15      14.839   6.704  17.544  1.00  2.12           N  
ATOM    258  CZ  ARG A  15      15.248   5.460  17.215  1.00  2.12           C  
ATOM    259  NH1 ARG A  15      16.219   5.291  16.345  1.00  2.12           N  
ATOM    260  NH2 ARG A  15      14.669   4.409  17.769  1.00  2.12           N  
ATOM    261  H   ARG A  15      13.036  11.622  16.107  1.00  2.12           H  
ATOM    262  HA  ARG A  15      14.671  11.692  18.600  1.00  2.12           H  
ATOM    263 1HB  ARG A  15      15.150  10.397  15.901  1.00  2.12           H  
ATOM    264 2HB  ARG A  15      16.357  10.470  17.181  1.00  2.12           H  
ATOM    265 1HG  ARG A  15      14.875   9.144  18.651  1.00  2.12           H  
ATOM    266 2HG  ARG A  15      13.661   9.087  17.348  1.00  2.12           H  
ATOM    267 1HD  ARG A  15      15.239   7.930  15.915  1.00  2.12           H  
ATOM    268 2HD  ARG A  15      16.457   7.965  17.215  1.00  2.12           H  
ATOM    269  HE  ARG A  15      14.084   6.788  18.211  1.00  2.12           H  
ATOM    270 1HH1 ARG A  15      16.663   6.094  15.920  1.00  2.12           H  
ATOM    271 2HH1 ARG A  15      16.522   4.360  16.101  1.00  2.12           H  
ATOM    272 1HH2 ARG A  15      13.923   4.536  18.438  1.00  2.12           H  
ATOM    273 2HH2 ARG A  15      14.974   3.478  17.524  1.00  2.12           H  
ATOM    274  N   ALA A  16      15.067  13.391  15.802  1.00  2.40           N  
ATOM    275  CA  ALA A  16      15.736  14.512  15.153  1.00  2.40           C  
ATOM    276  C   ALA A  16      15.625  15.773  15.980  1.00  2.40           C  
ATOM    277  O   ALA A  16      16.585  16.548  16.098  1.00  2.40           O  
ATOM    278  CB  ALA A  16      15.124  14.753  13.785  1.00  2.40           C  
ATOM    279  H   ALA A  16      14.344  12.918  15.285  1.00  2.40           H  
ATOM    280  HA  ALA A  16      16.791  14.263  15.044  1.00  2.40           H  
ATOM    281 1HB  ALA A  16      15.640  15.577  13.296  1.00  2.40           H  
ATOM    282 2HB  ALA A  16      15.219  13.851  13.181  1.00  2.40           H  
ATOM    283 3HB  ALA A  16      14.071  15.000  13.905  1.00  2.40           H  
ATOM    284  N   ARG A  17      14.475  15.944  16.631  1.00  2.63           N  
ATOM    285  CA  ARG A  17      14.225  17.127  17.433  1.00  2.63           C  
ATOM    286  C   ARG A  17      15.092  17.217  18.686  1.00  2.63           C  
ATOM    287  O   ARG A  17      15.189  18.287  19.306  1.00  2.63           O  
ATOM    288  CB  ARG A  17      12.771  17.222  17.793  1.00  2.63           C  
ATOM    289  CG  ARG A  17      11.882  17.592  16.621  1.00  2.63           C  
ATOM    290  CD  ARG A  17      10.520  17.855  17.050  1.00  2.63           C  
ATOM    291  NE  ARG A  17       9.773  16.678  17.408  1.00  2.63           N  
ATOM    292  CZ  ARG A  17       9.559  16.285  18.663  1.00  2.63           C  
ATOM    293  NH1 ARG A  17      10.101  16.921  19.650  1.00  2.63           N  
ATOM    294  NH2 ARG A  17       8.809  15.251  18.894  1.00  2.63           N  
ATOM    295  H   ARG A  17      13.717  15.265  16.508  1.00  2.63           H  
ATOM    296  HA  ARG A  17      14.453  17.995  16.813  1.00  2.63           H  
ATOM    297 1HB  ARG A  17      12.429  16.252  18.166  1.00  2.63           H  
ATOM    298 2HB  ARG A  17      12.641  17.932  18.579  1.00  2.63           H  
ATOM    299 1HG  ARG A  17      12.269  18.488  16.139  1.00  2.63           H  
ATOM    300 2HG  ARG A  17      11.862  16.771  15.902  1.00  2.63           H  
ATOM    301 1HD  ARG A  17      10.516  18.519  17.896  1.00  2.63           H  
ATOM    302 2HD  ARG A  17      10.028  18.332  16.227  1.00  2.63           H  
ATOM    303  HE  ARG A  17       9.289  16.148  16.677  1.00  2.63           H  
ATOM    304 1HH1 ARG A  17      10.711  17.698  19.453  1.00  2.63           H  
ATOM    305 2HH1 ARG A  17       9.921  16.603  20.591  1.00  2.63           H  
ATOM    306 1HH2 ARG A  17       8.383  14.783  18.089  1.00  2.63           H  
ATOM    307 2HH2 ARG A  17       8.678  14.951  19.847  1.00  2.63           H  
ATOM    308  N   ARG A  18      15.785  16.131  19.030  1.00  2.75           N  
ATOM    309  CA  ARG A  18      16.668  16.123  20.180  1.00  2.75           C  
ATOM    310  C   ARG A  18      17.771  17.146  19.973  1.00  2.75           C  
ATOM    311  O   ARG A  18      18.322  17.655  20.940  1.00  2.75           O  
ATOM    312  CB  ARG A  18      17.261  14.744  20.399  1.00  2.75           C  
ATOM    313  CG  ARG A  18      16.250  13.709  20.884  1.00  2.75           C  
ATOM    314  CD  ARG A  18      16.840  12.353  20.983  1.00  2.75           C  
ATOM    315  NE  ARG A  18      15.866  11.373  21.444  1.00  2.75           N  
ATOM    316  CZ  ARG A  18      16.087  10.046  21.514  1.00  2.75           C  
ATOM    317  NH1 ARG A  18      17.250   9.552  21.151  1.00  2.75           N  
ATOM    318  NH2 ARG A  18      15.135   9.241  21.953  1.00  2.75           N  
ATOM    319  H   ARG A  18      15.719  15.274  18.482  1.00  2.75           H  
ATOM    320  HA  ARG A  18      16.106  16.392  21.066  1.00  2.75           H  
ATOM    321 1HB  ARG A  18      17.710  14.386  19.480  1.00  2.75           H  
ATOM    322 2HB  ARG A  18      18.051  14.805  21.144  1.00  2.75           H  
ATOM    323 1HG  ARG A  18      15.887  13.998  21.871  1.00  2.75           H  
ATOM    324 2HG  ARG A  18      15.408  13.673  20.191  1.00  2.75           H  
ATOM    325 1HD  ARG A  18      17.188  12.048  19.994  1.00  2.75           H  
ATOM    326 2HD  ARG A  18      17.675  12.364  21.680  1.00  2.75           H  
ATOM    327  HE  ARG A  18      14.955  11.715  21.729  1.00  2.75           H  
ATOM    328 1HH1 ARG A  18      17.979  10.169  20.817  1.00  2.75           H  
ATOM    329 2HH1 ARG A  18      17.416   8.557  21.208  1.00  2.75           H  
ATOM    330 1HH2 ARG A  18      14.241   9.622  22.235  1.00  2.75           H  
ATOM    331 2HH2 ARG A  18      15.302   8.247  22.011  1.00  2.75           H  
ATOM    332  N   SER A  19      18.076  17.468  18.705  1.00  2.71           N  
ATOM    333  CA  SER A  19      19.105  18.443  18.376  1.00  2.71           C  
ATOM    334  C   SER A  19      18.663  19.896  18.628  1.00  2.71           C  
ATOM    335  O   SER A  19      19.496  20.803  18.623  1.00  2.71           O  
ATOM    336  CB  SER A  19      19.547  18.251  16.933  1.00  2.71           C  
ATOM    337  OG  SER A  19      18.516  18.540  16.026  1.00  2.71           O  
ATOM    338  H   SER A  19      17.566  17.030  17.933  1.00  2.71           H  
ATOM    339  HA  SER A  19      19.965  18.247  19.017  1.00  2.71           H  
ATOM    340 1HB  SER A  19      20.396  18.901  16.734  1.00  2.71           H  
ATOM    341 2HB  SER A  19      19.878  17.225  16.789  1.00  2.71           H  
ATOM    342  HG  SER A  19      17.873  17.792  16.086  1.00  2.71           H  
ATOM    343  N   ASN A  20      17.357  20.126  18.845  1.00  2.53           N  
ATOM    344  CA  ASN A  20      16.857  21.462  19.161  1.00  2.53           C  
ATOM    345  C   ASN A  20      16.772  21.577  20.680  1.00  2.53           C  
ATOM    346  O   ASN A  20      16.789  22.665  21.258  1.00  2.53           O  
ATOM    347  CB  ASN A  20      15.498  21.710  18.529  1.00  2.53           C  
ATOM    348  CG  ASN A  20      15.537  21.767  17.026  1.00  2.53           C  
ATOM    349  OD1 ASN A  20      16.524  22.196  16.415  1.00  2.53           O  
ATOM    350  ND2 ASN A  20      14.458  21.357  16.414  1.00  2.53           N  
ATOM    351  H   ASN A  20      16.699  19.355  18.826  1.00  2.53           H  
ATOM    352  HA  ASN A  20      17.566  22.210  18.805  1.00  2.53           H  
ATOM    353 1HB  ASN A  20      14.829  20.902  18.820  1.00  2.53           H  
ATOM    354 2HB  ASN A  20      15.077  22.639  18.911  1.00  2.53           H  
ATOM    355 1HD2 ASN A  20      14.412  21.377  15.416  1.00  2.53           H  
ATOM    356 2HD2 ASN A  20      13.677  21.049  16.950  1.00  2.53           H  
ATOM    357  N   HIS A  21      16.597  20.418  21.312  1.00  2.27           N  
ATOM    358  CA  HIS A  21      16.533  20.156  22.758  1.00  2.27           C  
ATOM    359  C   HIS A  21      15.329  20.741  23.513  1.00  2.27           C  
ATOM    360  O   HIS A  21      14.758  20.080  24.382  1.00  2.27           O  
ATOM    361  CB  HIS A  21      17.791  20.708  23.449  1.00  2.27           C  
ATOM    362  CG  HIS A  21      19.109  20.129  22.988  1.00  2.27           C  
ATOM    363  ND1 HIS A  21      19.486  18.827  23.242  1.00  2.27           N  
ATOM    364  CD2 HIS A  21      20.131  20.688  22.290  1.00  2.27           C  
ATOM    365  CE1 HIS A  21      20.684  18.609  22.721  1.00  2.27           C  
ATOM    366  NE2 HIS A  21      21.101  19.723  22.144  1.00  2.27           N  
ATOM    367  H   HIS A  21      16.509  19.599  20.713  1.00  2.27           H  
ATOM    368  HA  HIS A  21      16.520  19.076  22.905  1.00  2.27           H  
ATOM    369 1HB  HIS A  21      17.837  21.787  23.331  1.00  2.27           H  
ATOM    370 2HB  HIS A  21      17.711  20.517  24.517  1.00  2.27           H  
ATOM    371  HD1 HIS A  21      18.951  18.135  23.723  1.00  2.27           H  
ATOM    372  HD2 HIS A  21      20.284  21.684  21.874  1.00  2.27           H  
ATOM    373  HE1 HIS A  21      21.155  17.633  22.814  1.00  2.27           H  
ATOM    374  N   PHE A  22      14.878  21.940  23.146  1.00  1.99           N  
ATOM    375  CA  PHE A  22      13.720  22.528  23.822  1.00  1.99           C  
ATOM    376  C   PHE A  22      12.447  21.783  23.529  1.00  1.99           C  
ATOM    377  O   PHE A  22      11.780  21.288  24.432  1.00  1.99           O  
ATOM    378  CB  PHE A  22      13.525  23.985  23.442  1.00  1.99           C  
ATOM    379  CG  PHE A  22      12.245  24.558  24.002  1.00  1.99           C  
ATOM    380  CD1 PHE A  22      12.118  24.871  25.350  1.00  1.99           C  
ATOM    381  CD2 PHE A  22      11.164  24.784  23.166  1.00  1.99           C  
ATOM    382  CE1 PHE A  22      10.932  25.394  25.841  1.00  1.99           C  
ATOM    383  CE2 PHE A  22       9.996  25.305  23.648  1.00  1.99           C  
ATOM    384  CZ  PHE A  22       9.871  25.611  24.987  1.00  1.99           C  
ATOM    385  H   PHE A  22      15.396  22.452  22.438  1.00  1.99           H  
ATOM    386  HA  PHE A  22      13.897  22.480  24.897  1.00  1.99           H  
ATOM    387 1HB  PHE A  22      14.359  24.576  23.815  1.00  1.99           H  
ATOM    388 2HB  PHE A  22      13.506  24.088  22.359  1.00  1.99           H  
ATOM    389  HD1 PHE A  22      12.959  24.698  26.020  1.00  1.99           H  
ATOM    390  HD2 PHE A  22      11.251  24.543  22.105  1.00  1.99           H  
ATOM    391  HE1 PHE A  22      10.840  25.634  26.899  1.00  1.99           H  
ATOM    392  HE2 PHE A  22       9.174  25.477  22.968  1.00  1.99           H  
ATOM    393  HZ  PHE A  22       8.938  26.024  25.368  1.00  1.99           H  
ATOM    394  N   ILE A  23      12.120  21.674  22.255  1.00  1.76           N  
ATOM    395  CA  ILE A  23      10.912  20.992  21.849  1.00  1.76           C  
ATOM    396  C   ILE A  23      10.962  19.512  22.222  1.00  1.76           C  
ATOM    397  O   ILE A  23       9.929  18.880  22.445  1.00  1.76           O  
ATOM    398  CB  ILE A  23      10.651  21.225  20.361  1.00  1.76           C  
ATOM    399  CG1 ILE A  23       9.252  20.752  20.014  1.00  1.76           C  
ATOM    400  CG2 ILE A  23      11.717  20.578  19.528  1.00  1.76           C  
ATOM    401  CD1 ILE A  23       8.172  21.529  20.700  1.00  1.76           C  
ATOM    402  H   ILE A  23      12.712  22.094  21.553  1.00  1.76           H  
ATOM    403  HA  ILE A  23      10.080  21.443  22.388  1.00  1.76           H  
ATOM    404  HB  ILE A  23      10.671  22.302  20.164  1.00  1.76           H  
ATOM    405 1HG1 ILE A  23       9.108  20.854  18.939  1.00  1.76           H  
ATOM    406 2HG1 ILE A  23       9.149  19.706  20.288  1.00  1.76           H  
ATOM    407 1HG2 ILE A  23      11.526  20.782  18.474  1.00  1.76           H  
ATOM    408 2HG2 ILE A  23      12.684  20.983  19.810  1.00  1.76           H  
ATOM    409 3HG2 ILE A  23      11.700  19.532  19.706  1.00  1.76           H  
ATOM    410 1HD1 ILE A  23       7.200  21.140  20.399  1.00  1.76           H  
ATOM    411 2HD1 ILE A  23       8.278  21.443  21.778  1.00  1.76           H  
ATOM    412 3HD1 ILE A  23       8.263  22.572  20.404  1.00  1.76           H  
ATOM    413  N   SER A  24      12.171  18.949  22.256  1.00  1.59           N  
ATOM    414  CA  SER A  24      12.349  17.564  22.652  1.00  1.59           C  
ATOM    415  C   SER A  24      11.919  17.425  24.099  1.00  1.59           C  
ATOM    416  O   SER A  24      11.085  16.582  24.427  1.00  1.59           O  
ATOM    417  CB  SER A  24      13.783  17.157  22.485  1.00  1.59           C  
ATOM    418  OG  SER A  24      13.982  15.824  22.858  1.00  1.59           O  
ATOM    419  H   SER A  24      12.978  19.516  22.045  1.00  1.59           H  
ATOM    420  HA  SER A  24      11.719  16.929  22.034  1.00  1.59           H  
ATOM    421 1HB  SER A  24      14.063  17.303  21.454  1.00  1.59           H  
ATOM    422 2HB  SER A  24      14.412  17.798  23.088  1.00  1.59           H  
ATOM    423  HG  SER A  24      13.689  15.758  23.772  1.00  1.59           H  
ATOM    424  N   PHE A  25      12.433  18.308  24.953  1.00  1.46           N  
ATOM    425  CA  PHE A  25      12.073  18.331  26.356  1.00  1.46           C  
ATOM    426  C   PHE A  25      10.575  18.453  26.514  1.00  1.46           C  
ATOM    427  O   PHE A  25       9.958  17.671  27.231  1.00  1.46           O  
ATOM    428  CB  PHE A  25      12.776  19.481  27.072  1.00  1.46           C  
ATOM    429  CG  PHE A  25      12.352  19.691  28.486  1.00  1.46           C  
ATOM    430  CD1 PHE A  25      12.828  18.893  29.511  1.00  1.46           C  
ATOM    431  CD2 PHE A  25      11.473  20.718  28.791  1.00  1.46           C  
ATOM    432  CE1 PHE A  25      12.429  19.117  30.817  1.00  1.46           C  
ATOM    433  CE2 PHE A  25      11.072  20.947  30.085  1.00  1.46           C  
ATOM    434  CZ  PHE A  25      11.551  20.146  31.104  1.00  1.46           C  
ATOM    435  H   PHE A  25      13.121  18.994  24.631  1.00  1.46           H  
ATOM    436  HA  PHE A  25      12.390  17.388  26.809  1.00  1.46           H  
ATOM    437 1HB  PHE A  25      13.850  19.311  27.057  1.00  1.46           H  
ATOM    438 2HB  PHE A  25      12.599  20.401  26.534  1.00  1.46           H  
ATOM    439  HD1 PHE A  25      13.521  18.084  29.279  1.00  1.46           H  
ATOM    440  HD2 PHE A  25      11.102  21.349  27.981  1.00  1.46           H  
ATOM    441  HE1 PHE A  25      12.807  18.484  31.619  1.00  1.46           H  
ATOM    442  HE2 PHE A  25      10.380  21.759  30.307  1.00  1.46           H  
ATOM    443  HZ  PHE A  25      11.237  20.323  32.131  1.00  1.46           H  
ATOM    444  N   ILE A  26       9.976  19.421  25.828  1.00  1.36           N  
ATOM    445  CA  ILE A  26       8.550  19.629  25.983  1.00  1.36           C  
ATOM    446  C   ILE A  26       7.753  18.387  25.583  1.00  1.36           C  
ATOM    447  O   ILE A  26       6.859  17.957  26.318  1.00  1.36           O  
ATOM    448  CB  ILE A  26       8.114  20.828  25.123  1.00  1.36           C  
ATOM    449  CG1 ILE A  26       8.770  22.116  25.647  1.00  1.36           C  
ATOM    450  CG2 ILE A  26       6.620  20.950  25.073  1.00  1.36           C  
ATOM    451  CD1 ILE A  26       8.379  22.479  27.045  1.00  1.36           C  
ATOM    452  H   ILE A  26      10.530  20.032  25.226  1.00  1.36           H  
ATOM    453  HA  ILE A  26       8.347  19.846  27.031  1.00  1.36           H  
ATOM    454  HB  ILE A  26       8.483  20.676  24.112  1.00  1.36           H  
ATOM    455 1HG1 ILE A  26       9.839  21.994  25.630  1.00  1.36           H  
ATOM    456 2HG1 ILE A  26       8.512  22.930  24.988  1.00  1.36           H  
ATOM    457 1HG2 ILE A  26       6.344  21.781  24.438  1.00  1.36           H  
ATOM    458 2HG2 ILE A  26       6.212  20.036  24.667  1.00  1.36           H  
ATOM    459 3HG2 ILE A  26       6.227  21.110  26.076  1.00  1.36           H  
ATOM    460 1HD1 ILE A  26       8.894  23.395  27.338  1.00  1.36           H  
ATOM    461 2HD1 ILE A  26       7.302  22.635  27.094  1.00  1.36           H  
ATOM    462 3HD1 ILE A  26       8.661  21.673  27.721  1.00  1.36           H  
ATOM    463  N   ALA A  27       8.107  17.763  24.454  1.00  1.27           N  
ATOM    464  CA  ALA A  27       7.406  16.555  24.037  1.00  1.27           C  
ATOM    465  C   ALA A  27       7.568  15.432  25.059  1.00  1.27           C  
ATOM    466  O   ALA A  27       6.608  14.710  25.350  1.00  1.27           O  
ATOM    467  CB  ALA A  27       7.919  16.097  22.684  1.00  1.27           C  
ATOM    468  H   ALA A  27       8.851  18.139  23.867  1.00  1.27           H  
ATOM    469  HA  ALA A  27       6.346  16.790  23.961  1.00  1.27           H  
ATOM    470 1HB  ALA A  27       7.375  15.210  22.368  1.00  1.27           H  
ATOM    471 2HB  ALA A  27       7.777  16.899  21.955  1.00  1.27           H  
ATOM    472 3HB  ALA A  27       8.983  15.867  22.771  1.00  1.27           H  
ATOM    473  N   LEU A  28       8.773  15.299  25.624  1.00  1.18           N  
ATOM    474  CA  LEU A  28       9.041  14.262  26.609  1.00  1.18           C  
ATOM    475  C   LEU A  28       8.259  14.505  27.886  1.00  1.18           C  
ATOM    476  O   LEU A  28       7.716  13.575  28.475  1.00  1.18           O  
ATOM    477  CB  LEU A  28      10.541  14.197  26.890  1.00  1.18           C  
ATOM    478  CG  LEU A  28      11.386  13.669  25.718  1.00  1.18           C  
ATOM    479  CD1 LEU A  28      12.858  13.857  26.032  1.00  1.18           C  
ATOM    480  CD2 LEU A  28      11.050  12.212  25.482  1.00  1.18           C  
ATOM    481  H   LEU A  28       9.534  15.920  25.344  1.00  1.18           H  
ATOM    482  HA  LEU A  28       8.730  13.308  26.190  1.00  1.18           H  
ATOM    483 1HB  LEU A  28      10.890  15.201  27.127  1.00  1.18           H  
ATOM    484 2HB  LEU A  28      10.710  13.556  27.752  1.00  1.18           H  
ATOM    485  HG  LEU A  28      11.155  14.225  24.821  1.00  1.18           H  
ATOM    486 1HD1 LEU A  28      13.457  13.492  25.198  1.00  1.18           H  
ATOM    487 2HD1 LEU A  28      13.057  14.918  26.185  1.00  1.18           H  
ATOM    488 3HD1 LEU A  28      13.113  13.304  26.934  1.00  1.18           H  
ATOM    489 1HD2 LEU A  28      11.638  11.834  24.647  1.00  1.18           H  
ATOM    490 2HD2 LEU A  28      11.278  11.637  26.378  1.00  1.18           H  
ATOM    491 3HD2 LEU A  28       9.988  12.118  25.249  1.00  1.18           H  
ATOM    492  N   VAL A  29       8.137  15.760  28.304  1.00  1.08           N  
ATOM    493  CA  VAL A  29       7.379  16.049  29.512  1.00  1.08           C  
ATOM    494  C   VAL A  29       5.922  15.662  29.320  1.00  1.08           C  
ATOM    495  O   VAL A  29       5.317  15.039  30.199  1.00  1.08           O  
ATOM    496  CB  VAL A  29       7.482  17.534  29.895  1.00  1.08           C  
ATOM    497  CG1 VAL A  29       6.514  17.846  31.020  1.00  1.08           C  
ATOM    498  CG2 VAL A  29       8.898  17.848  30.354  1.00  1.08           C  
ATOM    499  H   VAL A  29       8.604  16.513  27.797  1.00  1.08           H  
ATOM    500  HA  VAL A  29       7.793  15.457  30.328  1.00  1.08           H  
ATOM    501  HB  VAL A  29       7.225  18.149  29.027  1.00  1.08           H  
ATOM    502 1HG1 VAL A  29       6.591  18.900  31.280  1.00  1.08           H  
ATOM    503 2HG1 VAL A  29       5.497  17.626  30.693  1.00  1.08           H  
ATOM    504 3HG1 VAL A  29       6.758  17.237  31.890  1.00  1.08           H  
ATOM    505 1HG2 VAL A  29       8.957  18.897  30.616  1.00  1.08           H  
ATOM    506 2HG2 VAL A  29       9.143  17.240  31.222  1.00  1.08           H  
ATOM    507 3HG2 VAL A  29       9.601  17.636  29.568  1.00  1.08           H  
ATOM    508  N   SER A  30       5.366  16.010  28.159  1.00  0.99           N  
ATOM    509  CA  SER A  30       3.984  15.684  27.843  1.00  0.99           C  
ATOM    510  C   SER A  30       3.770  14.167  27.816  1.00  0.99           C  
ATOM    511  O   SER A  30       2.785  13.659  28.370  1.00  0.99           O  
ATOM    512  CB  SER A  30       3.645  16.298  26.513  1.00  0.99           C  
ATOM    513  OG  SER A  30       3.674  17.695  26.604  1.00  0.99           O  
ATOM    514  H   SER A  30       5.921  16.536  27.477  1.00  0.99           H  
ATOM    515  HA  SER A  30       3.340  16.114  28.609  1.00  0.99           H  
ATOM    516 1HB  SER A  30       4.359  15.966  25.763  1.00  0.99           H  
ATOM    517 2HB  SER A  30       2.676  15.984  26.203  1.00  0.99           H  
ATOM    518  HG  SER A  30       3.796  18.030  25.699  1.00  0.99           H  
ATOM    519  N   MET A  31       4.734  13.450  27.226  1.00  0.91           N  
ATOM    520  CA  MET A  31       4.717  11.996  27.152  1.00  0.91           C  
ATOM    521  C   MET A  31       4.695  11.404  28.551  1.00  0.91           C  
ATOM    522  O   MET A  31       3.871  10.539  28.851  1.00  0.91           O  
ATOM    523  CB  MET A  31       5.949  11.513  26.419  1.00  0.91           C  
ATOM    524  CG  MET A  31       6.060  10.046  26.234  1.00  0.91           C  
ATOM    525  SD  MET A  31       7.622   9.605  25.524  1.00  0.91           S  
ATOM    526  CE  MET A  31       8.636   9.905  26.974  1.00  0.91           C  
ATOM    527  H   MET A  31       5.505  13.942  26.775  1.00  0.91           H  
ATOM    528  HA  MET A  31       3.819  11.676  26.625  1.00  0.91           H  
ATOM    529 1HB  MET A  31       6.012  12.002  25.461  1.00  0.91           H  
ATOM    530 2HB  MET A  31       6.825  11.814  26.975  1.00  0.91           H  
ATOM    531 1HG  MET A  31       5.966   9.552  27.198  1.00  0.91           H  
ATOM    532 2HG  MET A  31       5.270   9.695  25.582  1.00  0.91           H  
ATOM    533 1HE  MET A  31       9.675   9.681  26.745  1.00  0.91           H  
ATOM    534 2HE  MET A  31       8.543  10.953  27.278  1.00  0.91           H  
ATOM    535 3HE  MET A  31       8.298   9.264  27.791  1.00  0.91           H  
ATOM    536  N   VAL A  32       5.579  11.904  29.420  1.00  0.84           N  
ATOM    537  CA  VAL A  32       5.654  11.454  30.800  1.00  0.84           C  
ATOM    538  C   VAL A  32       4.350  11.747  31.521  1.00  0.84           C  
ATOM    539  O   VAL A  32       3.876  10.934  32.314  1.00  0.84           O  
ATOM    540  CB  VAL A  32       6.842  12.082  31.541  1.00  0.84           C  
ATOM    541  CG1 VAL A  32       6.736  11.753  33.033  1.00  0.84           C  
ATOM    542  CG2 VAL A  32       8.146  11.505  30.964  1.00  0.84           C  
ATOM    543  H   VAL A  32       6.236  12.616  29.104  1.00  0.84           H  
ATOM    544  HA  VAL A  32       5.812  10.377  30.792  1.00  0.84           H  
ATOM    545  HB  VAL A  32       6.820  13.167  31.416  1.00  0.84           H  
ATOM    546 1HG1 VAL A  32       7.577  12.196  33.563  1.00  0.84           H  
ATOM    547 2HG1 VAL A  32       5.804  12.161  33.425  1.00  0.84           H  
ATOM    548 3HG1 VAL A  32       6.746  10.671  33.171  1.00  0.84           H  
ATOM    549 1HG2 VAL A  32       8.998  11.942  31.480  1.00  0.84           H  
ATOM    550 2HG2 VAL A  32       8.151  10.424  31.099  1.00  0.84           H  
ATOM    551 3HG2 VAL A  32       8.213  11.728  29.909  1.00  0.84           H  
ATOM    552  N   GLY A  33       3.758  12.912  31.272  1.00  0.79           N  
ATOM    553  CA  GLY A  33       2.477  13.209  31.885  1.00  0.79           C  
ATOM    554  C   GLY A  33       1.449  12.134  31.507  1.00  0.79           C  
ATOM    555  O   GLY A  33       0.647  11.721  32.351  1.00  0.79           O  
ATOM    556  H   GLY A  33       4.199  13.593  30.654  1.00  0.79           H  
ATOM    557 1HA  GLY A  33       2.589  13.259  32.966  1.00  0.79           H  
ATOM    558 2HA  GLY A  33       2.134  14.184  31.540  1.00  0.79           H  
ATOM    559  N   LEU A  34       1.496  11.645  30.254  1.00  0.75           N  
ATOM    560  CA  LEU A  34       0.569  10.601  29.819  1.00  0.75           C  
ATOM    561  C   LEU A  34       0.890   9.306  30.552  1.00  0.75           C  
ATOM    562  O   LEU A  34      -0.018   8.633  31.048  1.00  0.75           O  
ATOM    563  CB  LEU A  34       0.619  10.376  28.303  1.00  0.75           C  
ATOM    564  CG  LEU A  34      -0.419   9.379  27.781  1.00  0.75           C  
ATOM    565  CD1 LEU A  34      -1.812   9.907  28.130  1.00  0.75           C  
ATOM    566  CD2 LEU A  34      -0.265   9.210  26.294  1.00  0.75           C  
ATOM    567  H   LEU A  34       2.163  12.046  29.589  1.00  0.75           H  
ATOM    568  HA  LEU A  34      -0.442  10.894  30.087  1.00  0.75           H  
ATOM    569 1HB  LEU A  34       0.459  11.331  27.813  1.00  0.75           H  
ATOM    570 2HB  LEU A  34       1.602  10.005  28.029  1.00  0.75           H  
ATOM    571  HG  LEU A  34      -0.286   8.410  28.270  1.00  0.75           H  
ATOM    572 1HD1 LEU A  34      -2.563   9.208  27.772  1.00  0.75           H  
ATOM    573 2HD1 LEU A  34      -1.900  10.013  29.213  1.00  0.75           H  
ATOM    574 3HD1 LEU A  34      -1.968  10.879  27.655  1.00  0.75           H  
ATOM    575 1HD2 LEU A  34      -1.014   8.516  25.925  1.00  0.75           H  
ATOM    576 2HD2 LEU A  34      -0.401  10.162  25.804  1.00  0.75           H  
ATOM    577 3HD2 LEU A  34       0.731   8.828  26.074  1.00  0.75           H  
ATOM    578  N   THR A  35       2.186   8.993  30.677  1.00  0.72           N  
ATOM    579  CA  THR A  35       2.631   7.794  31.387  1.00  0.72           C  
ATOM    580  C   THR A  35       2.091   7.768  32.791  1.00  0.72           C  
ATOM    581  O   THR A  35       1.551   6.753  33.238  1.00  0.72           O  
ATOM    582  CB  THR A  35       4.178   7.745  31.485  1.00  0.72           C  
ATOM    583  OG1 THR A  35       4.736   7.606  30.192  1.00  0.72           O  
ATOM    584  CG2 THR A  35       4.694   6.668  32.413  1.00  0.72           C  
ATOM    585  H   THR A  35       2.875   9.600  30.233  1.00  0.72           H  
ATOM    586  HA  THR A  35       2.266   6.919  30.857  1.00  0.72           H  
ATOM    587  HB  THR A  35       4.513   8.673  31.893  1.00  0.72           H  
ATOM    588  HG1 THR A  35       4.282   6.864  29.742  1.00  0.72           H  
ATOM    589 1HG2 THR A  35       5.779   6.726  32.455  1.00  0.72           H  
ATOM    590 2HG2 THR A  35       4.284   6.810  33.413  1.00  0.72           H  
ATOM    591 3HG2 THR A  35       4.424   5.730  32.053  1.00  0.72           H  
ATOM    592  N   LEU A  36       2.236   8.882  33.488  1.00  0.71           N  
ATOM    593  CA  LEU A  36       1.775   8.965  34.851  1.00  0.71           C  
ATOM    594  C   LEU A  36       0.253   8.934  34.919  1.00  0.71           C  
ATOM    595  O   LEU A  36      -0.311   8.279  35.788  1.00  0.71           O  
ATOM    596  CB  LEU A  36       2.357  10.217  35.483  1.00  0.71           C  
ATOM    597  CG  LEU A  36       3.880  10.158  35.649  1.00  0.71           C  
ATOM    598  CD1 LEU A  36       4.384  11.496  36.151  1.00  0.71           C  
ATOM    599  CD2 LEU A  36       4.241   9.010  36.588  1.00  0.71           C  
ATOM    600  H   LEU A  36       2.698   9.682  33.055  1.00  0.71           H  
ATOM    601  HA  LEU A  36       2.159   8.104  35.392  1.00  0.71           H  
ATOM    602 1HB  LEU A  36       2.120  11.070  34.842  1.00  0.71           H  
ATOM    603 2HB  LEU A  36       1.903  10.371  36.459  1.00  0.71           H  
ATOM    604  HG  LEU A  36       4.341   9.978  34.675  1.00  0.71           H  
ATOM    605 1HD1 LEU A  36       5.469  11.462  36.250  1.00  0.71           H  
ATOM    606 2HD1 LEU A  36       4.109  12.274  35.437  1.00  0.71           H  
ATOM    607 3HD1 LEU A  36       3.937  11.713  37.118  1.00  0.71           H  
ATOM    608 1HD2 LEU A  36       5.325   8.957  36.695  1.00  0.71           H  
ATOM    609 2HD2 LEU A  36       3.787   9.180  37.565  1.00  0.71           H  
ATOM    610 3HD2 LEU A  36       3.872   8.071  36.174  1.00  0.71           H  
ATOM    611  N   GLY A  37      -0.429   9.571  33.970  1.00  0.70           N  
ATOM    612  CA  GLY A  37      -1.886   9.551  33.952  1.00  0.70           C  
ATOM    613  C   GLY A  37      -2.381   8.113  33.895  1.00  0.70           C  
ATOM    614  O   GLY A  37      -3.220   7.697  34.701  1.00  0.70           O  
ATOM    615  H   GLY A  37       0.060  10.120  33.263  1.00  0.70           H  
ATOM    616 1HA  GLY A  37      -2.271  10.028  34.847  1.00  0.70           H  
ATOM    617 2HA  GLY A  37      -2.244  10.112  33.088  1.00  0.70           H  
ATOM    618  N   VAL A  38      -1.863   7.362  32.927  1.00  0.70           N  
ATOM    619  CA  VAL A  38      -2.226   5.968  32.724  1.00  0.70           C  
ATOM    620  C   VAL A  38      -1.823   5.102  33.906  1.00  0.70           C  
ATOM    621  O   VAL A  38      -2.622   4.301  34.399  1.00  0.70           O  
ATOM    622  CB  VAL A  38      -1.559   5.457  31.435  1.00  0.70           C  
ATOM    623  CG1 VAL A  38      -1.726   3.946  31.280  1.00  0.70           C  
ATOM    624  CG2 VAL A  38      -2.172   6.184  30.258  1.00  0.70           C  
ATOM    625  H   VAL A  38      -1.175   7.787  32.302  1.00  0.70           H  
ATOM    626  HA  VAL A  38      -3.303   5.904  32.601  1.00  0.70           H  
ATOM    627  HB  VAL A  38      -0.495   5.677  31.481  1.00  0.70           H  
ATOM    628 1HG1 VAL A  38      -1.233   3.620  30.363  1.00  0.70           H  
ATOM    629 2HG1 VAL A  38      -1.274   3.444  32.134  1.00  0.70           H  
ATOM    630 3HG1 VAL A  38      -2.764   3.695  31.233  1.00  0.70           H  
ATOM    631 1HG2 VAL A  38      -1.705   5.867  29.346  1.00  0.70           H  
ATOM    632 2HG2 VAL A  38      -3.231   5.960  30.224  1.00  0.70           H  
ATOM    633 3HG2 VAL A  38      -2.034   7.257  30.373  1.00  0.70           H  
ATOM    634  N   ALA A  39      -0.598   5.277  34.407  1.00  0.71           N  
ATOM    635  CA  ALA A  39      -0.148   4.475  35.533  1.00  0.71           C  
ATOM    636  C   ALA A  39      -1.024   4.678  36.755  1.00  0.71           C  
ATOM    637  O   ALA A  39      -1.359   3.720  37.463  1.00  0.71           O  
ATOM    638  CB  ALA A  39       1.278   4.830  35.889  1.00  0.71           C  
ATOM    639  H   ALA A  39       0.044   5.950  33.991  1.00  0.71           H  
ATOM    640  HA  ALA A  39      -0.205   3.435  35.238  1.00  0.71           H  
ATOM    641 1HB  ALA A  39       1.612   4.205  36.714  1.00  0.71           H  
ATOM    642 2HB  ALA A  39       1.912   4.663  35.026  1.00  0.71           H  
ATOM    643 3HB  ALA A  39       1.328   5.876  36.179  1.00  0.71           H  
ATOM    644  N   VAL A  40      -1.421   5.924  36.994  1.00  0.72           N  
ATOM    645  CA  VAL A  40      -2.233   6.270  38.141  1.00  0.72           C  
ATOM    646  C   VAL A  40      -3.669   5.784  37.956  1.00  0.72           C  
ATOM    647  O   VAL A  40      -4.247   5.229  38.887  1.00  0.72           O  
ATOM    648  CB  VAL A  40      -2.139   7.780  38.417  1.00  0.72           C  
ATOM    649  CG1 VAL A  40      -3.079   8.168  39.492  1.00  0.72           C  
ATOM    650  CG2 VAL A  40      -0.709   8.125  38.856  1.00  0.72           C  
ATOM    651  H   VAL A  40      -1.115   6.680  36.380  1.00  0.72           H  
ATOM    652  HA  VAL A  40      -1.815   5.766  39.010  1.00  0.72           H  
ATOM    653  HB  VAL A  40      -2.402   8.325  37.503  1.00  0.72           H  
ATOM    654 1HG1 VAL A  40      -3.014   9.241  39.672  1.00  0.72           H  
ATOM    655 2HG1 VAL A  40      -4.036   7.916  39.178  1.00  0.72           H  
ATOM    656 3HG1 VAL A  40      -2.837   7.628  40.405  1.00  0.72           H  
ATOM    657 1HG2 VAL A  40      -0.636   9.196  39.041  1.00  0.72           H  
ATOM    658 2HG2 VAL A  40      -0.473   7.579  39.768  1.00  0.72           H  
ATOM    659 3HG2 VAL A  40       0.001   7.846  38.089  1.00  0.72           H  
ATOM    660  N   LEU A  41      -4.257   5.957  36.763  1.00  0.74           N  
ATOM    661  CA  LEU A  41      -5.619   5.466  36.550  1.00  0.74           C  
ATOM    662  C   LEU A  41      -5.664   3.956  36.792  1.00  0.74           C  
ATOM    663  O   LEU A  41      -6.523   3.466  37.525  1.00  0.74           O  
ATOM    664  CB  LEU A  41      -6.155   5.862  35.151  1.00  0.74           C  
ATOM    665  CG  LEU A  41      -7.634   5.369  34.738  1.00  0.74           C  
ATOM    666  CD1 LEU A  41      -8.668   5.831  35.631  1.00  0.74           C  
ATOM    667  CD2 LEU A  41      -8.011   5.967  33.433  1.00  0.74           C  
ATOM    668  H   LEU A  41      -3.770   6.440  36.007  1.00  0.74           H  
ATOM    669  HA  LEU A  41      -6.257   5.932  37.277  1.00  0.74           H  
ATOM    670 1HB  LEU A  41      -6.132   6.949  35.070  1.00  0.74           H  
ATOM    671 2HB  LEU A  41      -5.460   5.461  34.406  1.00  0.74           H  
ATOM    672  HG  LEU A  41      -7.641   4.312  34.725  1.00  0.74           H  
ATOM    673 1HD1 LEU A  41      -9.635   5.475  35.291  1.00  0.74           H  
ATOM    674 2HD1 LEU A  41      -8.485   5.476  36.615  1.00  0.74           H  
ATOM    675 3HD1 LEU A  41      -8.667   6.878  35.590  1.00  0.74           H  
ATOM    676 1HD2 LEU A  41      -9.009   5.631  33.148  1.00  0.74           H  
ATOM    677 2HD2 LEU A  41      -8.017   7.045  33.550  1.00  0.74           H  
ATOM    678 3HD2 LEU A  41      -7.316   5.691  32.683  1.00  0.74           H  
ATOM    679  N   ILE A  42      -4.695   3.210  36.251  1.00  0.77           N  
ATOM    680  CA  ILE A  42      -4.679   1.769  36.481  1.00  0.77           C  
ATOM    681  C   ILE A  42      -4.492   1.436  37.957  1.00  0.77           C  
ATOM    682  O   ILE A  42      -5.228   0.602  38.509  1.00  0.77           O  
ATOM    683  CB  ILE A  42      -3.528   1.079  35.722  1.00  0.77           C  
ATOM    684  CG1 ILE A  42      -3.753   1.132  34.245  1.00  0.77           C  
ATOM    685  CG2 ILE A  42      -3.378  -0.371  36.201  1.00  0.77           C  
ATOM    686  CD1 ILE A  42      -2.573   0.740  33.466  1.00  0.77           C  
ATOM    687  H   ILE A  42      -3.982   3.640  35.659  1.00  0.77           H  
ATOM    688  HA  ILE A  42      -5.628   1.354  36.151  1.00  0.77           H  
ATOM    689  HB  ILE A  42      -2.610   1.624  35.916  1.00  0.77           H  
ATOM    690 1HG1 ILE A  42      -4.567   0.479  33.984  1.00  0.77           H  
ATOM    691 2HG1 ILE A  42      -4.004   2.146  33.966  1.00  0.77           H  
ATOM    692 1HG2 ILE A  42      -2.556  -0.848  35.673  1.00  0.77           H  
ATOM    693 2HG2 ILE A  42      -3.176  -0.389  37.272  1.00  0.77           H  
ATOM    694 3HG2 ILE A  42      -4.299  -0.910  36.003  1.00  0.77           H  
ATOM    695 1HD1 ILE A  42      -2.804   0.816  32.402  1.00  0.77           H  
ATOM    696 2HD1 ILE A  42      -1.754   1.418  33.715  1.00  0.77           H  
ATOM    697 3HD1 ILE A  42      -2.284  -0.282  33.705  1.00  0.77           H  
ATOM    698  N   THR A  43      -3.523   2.093  38.606  1.00  0.80           N  
ATOM    699  CA  THR A  43      -3.221   1.791  39.990  1.00  0.80           C  
ATOM    700  C   THR A  43      -4.393   2.065  40.905  1.00  0.80           C  
ATOM    701  O   THR A  43      -4.790   1.205  41.689  1.00  0.80           O  
ATOM    702  CB  THR A  43      -2.056   2.650  40.505  1.00  0.80           C  
ATOM    703  OG1 THR A  43      -0.890   2.410  39.730  1.00  0.80           O  
ATOM    704  CG2 THR A  43      -1.763   2.272  41.932  1.00  0.80           C  
ATOM    705  H   THR A  43      -2.950   2.787  38.125  1.00  0.80           H  
ATOM    706  HA  THR A  43      -2.959   0.738  40.066  1.00  0.80           H  
ATOM    707  HB  THR A  43      -2.320   3.706  40.442  1.00  0.80           H  
ATOM    708  HG1 THR A  43      -1.066   2.697  38.808  1.00  0.80           H  
ATOM    709 1HG2 THR A  43      -0.933   2.870  42.305  1.00  0.80           H  
ATOM    710 2HG2 THR A  43      -2.645   2.445  42.549  1.00  0.80           H  
ATOM    711 3HG2 THR A  43      -1.497   1.216  41.959  1.00  0.80           H  
ATOM    712  N   VAL A  44      -4.972   3.249  40.794  1.00  0.84           N  
ATOM    713  CA  VAL A  44      -6.036   3.635  41.691  1.00  0.84           C  
ATOM    714  C   VAL A  44      -7.292   2.817  41.458  1.00  0.84           C  
ATOM    715  O   VAL A  44      -7.963   2.433  42.418  1.00  0.84           O  
ATOM    716  CB  VAL A  44      -6.318   5.118  41.597  1.00  0.84           C  
ATOM    717  CG1 VAL A  44      -7.521   5.440  42.447  1.00  0.84           C  
ATOM    718  CG2 VAL A  44      -5.094   5.886  42.058  1.00  0.84           C  
ATOM    719  H   VAL A  44      -4.641   3.916  40.097  1.00  0.84           H  
ATOM    720  HA  VAL A  44      -5.695   3.443  42.709  1.00  0.84           H  
ATOM    721  HB  VAL A  44      -6.531   5.376  40.570  1.00  0.84           H  
ATOM    722 1HG1 VAL A  44      -7.726   6.502  42.385  1.00  0.84           H  
ATOM    723 2HG1 VAL A  44      -8.367   4.877  42.088  1.00  0.84           H  
ATOM    724 3HG1 VAL A  44      -7.319   5.171  43.482  1.00  0.84           H  
ATOM    725 1HG2 VAL A  44      -5.283   6.953  41.990  1.00  0.84           H  
ATOM    726 2HG2 VAL A  44      -4.867   5.623  43.090  1.00  0.84           H  
ATOM    727 3HG2 VAL A  44      -4.248   5.627  41.421  1.00  0.84           H  
ATOM    728  N   LEU A  45      -7.653   2.555  40.197  1.00  0.89           N  
ATOM    729  CA  LEU A  45      -8.840   1.743  39.997  1.00  0.89           C  
ATOM    730  C   LEU A  45      -8.628   0.356  40.597  1.00  0.89           C  
ATOM    731  O   LEU A  45      -9.545  -0.195  41.206  1.00  0.89           O  
ATOM    732  CB  LEU A  45      -9.173   1.588  38.517  1.00  0.89           C  
ATOM    733  CG  LEU A  45      -9.649   2.829  37.778  1.00  0.89           C  
ATOM    734  CD1 LEU A  45      -9.794   2.452  36.359  1.00  0.89           C  
ATOM    735  CD2 LEU A  45     -10.928   3.347  38.349  1.00  0.89           C  
ATOM    736  H   LEU A  45      -7.119   2.888  39.391  1.00  0.89           H  
ATOM    737  HA  LEU A  45      -9.677   2.219  40.502  1.00  0.89           H  
ATOM    738 1HB  LEU A  45      -8.267   1.244  38.008  1.00  0.89           H  
ATOM    739 2HB  LEU A  45      -9.936   0.814  38.408  1.00  0.89           H  
ATOM    740  HG  LEU A  45      -8.902   3.600  37.855  1.00  0.89           H  
ATOM    741 1HD1 LEU A  45     -10.102   3.296  35.766  1.00  0.89           H  
ATOM    742 2HD1 LEU A  45      -8.845   2.104  36.044  1.00  0.89           H  
ATOM    743 3HD1 LEU A  45     -10.532   1.656  36.264  1.00  0.89           H  
ATOM    744 1HD2 LEU A  45     -11.244   4.232  37.796  1.00  0.89           H  
ATOM    745 2HD2 LEU A  45     -11.701   2.580  38.286  1.00  0.89           H  
ATOM    746 3HD2 LEU A  45     -10.754   3.605  39.364  1.00  0.89           H  
ATOM    747  N   SER A  46      -7.408  -0.192  40.470  1.00  0.94           N  
ATOM    748  CA  SER A  46      -7.094  -1.511  41.009  1.00  0.94           C  
ATOM    749  C   SER A  46      -7.253  -1.503  42.530  1.00  0.94           C  
ATOM    750  O   SER A  46      -7.752  -2.469  43.128  1.00  0.94           O  
ATOM    751  CB  SER A  46      -5.689  -1.889  40.631  1.00  0.94           C  
ATOM    752  OG  SER A  46      -5.560  -1.991  39.233  1.00  0.94           O  
ATOM    753  H   SER A  46      -6.676   0.294  39.949  1.00  0.94           H  
ATOM    754  HA  SER A  46      -7.785  -2.237  40.584  1.00  0.94           H  
ATOM    755 1HB  SER A  46      -4.988  -1.161  41.014  1.00  0.94           H  
ATOM    756 2HB  SER A  46      -5.446  -2.848  41.089  1.00  0.94           H  
ATOM    757  HG  SER A  46      -5.615  -1.065  38.902  1.00  0.94           H  
ATOM    758  N   VAL A  47      -6.834  -0.404  43.163  1.00  1.01           N  
ATOM    759  CA  VAL A  47      -6.977  -0.262  44.602  1.00  1.01           C  
ATOM    760  C   VAL A  47      -8.447  -0.260  44.989  1.00  1.01           C  
ATOM    761  O   VAL A  47      -8.843  -0.954  45.933  1.00  1.01           O  
ATOM    762  CB  VAL A  47      -6.299   1.026  45.089  1.00  1.01           C  
ATOM    763  CG1 VAL A  47      -6.628   1.285  46.500  1.00  1.01           C  
ATOM    764  CG2 VAL A  47      -4.807   0.863  44.970  1.00  1.01           C  
ATOM    765  H   VAL A  47      -6.387   0.341  42.626  1.00  1.01           H  
ATOM    766  HA  VAL A  47      -6.485  -1.109  45.080  1.00  1.01           H  
ATOM    767  HB  VAL A  47      -6.643   1.864  44.492  1.00  1.01           H  
ATOM    768 1HG1 VAL A  47      -6.133   2.196  46.831  1.00  1.01           H  
ATOM    769 2HG1 VAL A  47      -7.706   1.392  46.617  1.00  1.01           H  
ATOM    770 3HG1 VAL A  47      -6.275   0.456  47.067  1.00  1.01           H  
ATOM    771 1HG2 VAL A  47      -4.306   1.766  45.309  1.00  1.01           H  
ATOM    772 2HG2 VAL A  47      -4.510   0.027  45.582  1.00  1.01           H  
ATOM    773 3HG2 VAL A  47      -4.537   0.667  43.953  1.00  1.01           H  
ATOM    774  N   MET A  48      -9.267   0.485  44.240  1.00  1.09           N  
ATOM    775  CA  MET A  48     -10.693   0.514  44.529  1.00  1.09           C  
ATOM    776  C   MET A  48     -11.329  -0.857  44.274  1.00  1.09           C  
ATOM    777  O   MET A  48     -12.202  -1.278  45.036  1.00  1.09           O  
ATOM    778  CB  MET A  48     -11.396   1.618  43.740  1.00  1.09           C  
ATOM    779  CG  MET A  48     -11.017   3.034  44.217  1.00  1.09           C  
ATOM    780  SD  MET A  48     -12.046   4.329  43.519  1.00  1.09           S  
ATOM    781  CE  MET A  48     -11.589   4.287  41.811  1.00  1.09           C  
ATOM    782  H   MET A  48      -8.885   1.047  43.477  1.00  1.09           H  
ATOM    783  HA  MET A  48     -10.819   0.737  45.587  1.00  1.09           H  
ATOM    784 1HB  MET A  48     -11.127   1.532  42.685  1.00  1.09           H  
ATOM    785 2HB  MET A  48     -12.477   1.497  43.819  1.00  1.09           H  
ATOM    786 1HG  MET A  48     -11.093   3.085  45.305  1.00  1.09           H  
ATOM    787 2HG  MET A  48      -9.979   3.234  43.942  1.00  1.09           H  
ATOM    788 1HE  MET A  48     -12.155   5.036  41.252  1.00  1.09           H  
ATOM    789 2HE  MET A  48     -10.535   4.482  41.710  1.00  1.09           H  
ATOM    790 3HE  MET A  48     -11.813   3.299  41.416  1.00  1.09           H  
ATOM    791  N   ASN A  49     -10.857  -1.586  43.248  1.00  1.18           N  
ATOM    792  CA  ASN A  49     -11.382  -2.925  42.981  1.00  1.18           C  
ATOM    793  C   ASN A  49     -11.058  -3.812  44.190  1.00  1.18           C  
ATOM    794  O   ASN A  49     -11.868  -4.647  44.609  1.00  1.18           O  
ATOM    795  CB  ASN A  49     -10.786  -3.500  41.699  1.00  1.18           C  
ATOM    796  CG  ASN A  49     -11.309  -2.853  40.409  1.00  1.18           C  
ATOM    797  OD1 ASN A  49     -12.388  -2.244  40.391  1.00  1.18           O  
ATOM    798  ND2 ASN A  49     -10.543  -2.991  39.341  1.00  1.18           N  
ATOM    799  H   ASN A  49     -10.156  -1.189  42.627  1.00  1.18           H  
ATOM    800  HA  ASN A  49     -12.468  -2.871  42.886  1.00  1.18           H  
ATOM    801 1HB  ASN A  49      -9.705  -3.386  41.724  1.00  1.18           H  
ATOM    802 2HB  ASN A  49     -10.992  -4.566  41.659  1.00  1.18           H  
ATOM    803 1HD2 ASN A  49     -10.818  -2.589  38.429  1.00  1.18           H  
ATOM    804 2HD2 ASN A  49      -9.678  -3.489  39.422  1.00  1.18           H  
ATOM    805  N   GLY A  50      -9.885  -3.575  44.783  1.00  1.29           N  
ATOM    806  CA  GLY A  50      -9.447  -4.268  45.981  1.00  1.29           C  
ATOM    807  C   GLY A  50     -10.421  -4.003  47.115  1.00  1.29           C  
ATOM    808  O   GLY A  50     -10.913  -4.938  47.750  1.00  1.29           O  
ATOM    809  H   GLY A  50      -9.252  -2.898  44.361  1.00  1.29           H  
ATOM    810 1HA  GLY A  50      -9.398  -5.334  45.780  1.00  1.29           H  
ATOM    811 2HA  GLY A  50      -8.451  -3.929  46.259  1.00  1.29           H  
ATOM    812  N   PHE A  51     -10.720  -2.724  47.360  1.00  1.39           N  
ATOM    813  CA  PHE A  51     -11.660  -2.348  48.414  1.00  1.39           C  
ATOM    814  C   PHE A  51     -12.984  -3.081  48.239  1.00  1.39           C  
ATOM    815  O   PHE A  51     -13.514  -3.648  49.205  1.00  1.39           O  
ATOM    816  CB  PHE A  51     -11.981  -0.853  48.388  1.00  1.39           C  
ATOM    817  CG  PHE A  51     -12.983  -0.430  49.465  1.00  1.39           C  
ATOM    818  CD1 PHE A  51     -12.549  -0.005  50.709  1.00  1.39           C  
ATOM    819  CD2 PHE A  51     -14.366  -0.502  49.242  1.00  1.39           C  
ATOM    820  CE1 PHE A  51     -13.448   0.358  51.694  1.00  1.39           C  
ATOM    821  CE2 PHE A  51     -15.265  -0.151  50.240  1.00  1.39           C  
ATOM    822  CZ  PHE A  51     -14.804   0.280  51.463  1.00  1.39           C  
ATOM    823  H   PHE A  51     -10.262  -2.004  46.798  1.00  1.39           H  
ATOM    824  HA  PHE A  51     -11.230  -2.616  49.380  1.00  1.39           H  
ATOM    825 1HB  PHE A  51     -11.063  -0.282  48.518  1.00  1.39           H  
ATOM    826 2HB  PHE A  51     -12.397  -0.586  47.422  1.00  1.39           H  
ATOM    827  HD1 PHE A  51     -11.484   0.054  50.901  1.00  1.39           H  
ATOM    828  HD2 PHE A  51     -14.736  -0.845  48.265  1.00  1.39           H  
ATOM    829  HE1 PHE A  51     -13.079   0.704  52.660  1.00  1.39           H  
ATOM    830  HE2 PHE A  51     -16.333  -0.212  50.059  1.00  1.39           H  
ATOM    831  HZ  PHE A  51     -15.510   0.561  52.247  1.00  1.39           H  
ATOM    832  N   ASP A  52     -13.531  -3.065  47.011  1.00  1.48           N  
ATOM    833  CA  ASP A  52     -14.822  -3.703  46.782  1.00  1.48           C  
ATOM    834  C   ASP A  52     -14.762  -5.177  47.147  1.00  1.48           C  
ATOM    835  O   ASP A  52     -15.671  -5.698  47.802  1.00  1.48           O  
ATOM    836  CB  ASP A  52     -15.238  -3.648  45.312  1.00  1.48           C  
ATOM    837  CG  ASP A  52     -15.596  -2.294  44.777  1.00  1.48           C  
ATOM    838  OD1 ASP A  52     -15.717  -1.368  45.528  1.00  1.48           O  
ATOM    839  OD2 ASP A  52     -15.787  -2.218  43.569  1.00  1.48           O  
ATOM    840  H   ASP A  52     -13.044  -2.587  46.249  1.00  1.48           H  
ATOM    841  HA  ASP A  52     -15.573  -3.214  47.403  1.00  1.48           H  
ATOM    842 1HB  ASP A  52     -14.419  -4.039  44.703  1.00  1.48           H  
ATOM    843 2HB  ASP A  52     -16.090  -4.311  45.161  1.00  1.48           H  
ATOM    844  N   ARG A  53     -13.672  -5.846  46.755  1.00  1.55           N  
ATOM    845  CA  ARG A  53     -13.519  -7.260  47.051  1.00  1.55           C  
ATOM    846  C   ARG A  53     -13.417  -7.517  48.541  1.00  1.55           C  
ATOM    847  O   ARG A  53     -14.010  -8.477  49.045  1.00  1.55           O  
ATOM    848  CB  ARG A  53     -12.305  -7.818  46.331  1.00  1.55           C  
ATOM    849  CG  ARG A  53     -12.502  -7.978  44.831  1.00  1.55           C  
ATOM    850  CD  ARG A  53     -11.278  -8.450  44.138  1.00  1.55           C  
ATOM    851  NE  ARG A  53     -11.511  -8.600  42.710  1.00  1.55           N  
ATOM    852  CZ  ARG A  53     -12.003  -9.715  42.129  1.00  1.55           C  
ATOM    853  NH1 ARG A  53     -12.271 -10.775  42.860  1.00  1.55           N  
ATOM    854  NH2 ARG A  53     -12.219  -9.746  40.829  1.00  1.55           N  
ATOM    855  H   ARG A  53     -12.949  -5.365  46.212  1.00  1.55           H  
ATOM    856  HA  ARG A  53     -14.395  -7.778  46.671  1.00  1.55           H  
ATOM    857 1HB  ARG A  53     -11.457  -7.148  46.479  1.00  1.55           H  
ATOM    858 2HB  ARG A  53     -12.037  -8.785  46.751  1.00  1.55           H  
ATOM    859 1HG  ARG A  53     -13.297  -8.700  44.651  1.00  1.55           H  
ATOM    860 2HG  ARG A  53     -12.787  -7.017  44.405  1.00  1.55           H  
ATOM    861 1HD  ARG A  53     -10.485  -7.714  44.280  1.00  1.55           H  
ATOM    862 2HD  ARG A  53     -10.962  -9.410  44.540  1.00  1.55           H  
ATOM    863  HE  ARG A  53     -11.318  -7.806  42.117  1.00  1.55           H  
ATOM    864 1HH1 ARG A  53     -12.106 -10.756  43.857  1.00  1.55           H  
ATOM    865 2HH1 ARG A  53     -12.637 -11.609  42.424  1.00  1.55           H  
ATOM    866 1HH2 ARG A  53     -12.026  -8.927  40.268  1.00  1.55           H  
ATOM    867 2HH2 ARG A  53     -12.585 -10.580  40.397  1.00  1.55           H  
ATOM    868  N   GLU A  54     -12.702  -6.656  49.260  1.00  1.60           N  
ATOM    869  CA  GLU A  54     -12.600  -6.850  50.691  1.00  1.60           C  
ATOM    870  C   GLU A  54     -13.963  -6.687  51.348  1.00  1.60           C  
ATOM    871  O   GLU A  54     -14.312  -7.446  52.252  1.00  1.60           O  
ATOM    872  CB  GLU A  54     -11.566  -5.933  51.328  1.00  1.60           C  
ATOM    873  CG  GLU A  54     -11.382  -6.233  52.801  1.00  1.60           C  
ATOM    874  CD  GLU A  54     -10.215  -5.588  53.393  1.00  1.60           C  
ATOM    875  OE1 GLU A  54      -9.446  -5.000  52.682  1.00  1.60           O  
ATOM    876  OE2 GLU A  54     -10.075  -5.676  54.589  1.00  1.60           O  
ATOM    877  H   GLU A  54     -12.220  -5.882  48.800  1.00  1.60           H  
ATOM    878  HA  GLU A  54     -12.269  -7.872  50.868  1.00  1.60           H  
ATOM    879 1HB  GLU A  54     -10.615  -6.035  50.824  1.00  1.60           H  
ATOM    880 2HB  GLU A  54     -11.885  -4.893  51.223  1.00  1.60           H  
ATOM    881 1HG  GLU A  54     -12.269  -5.906  53.335  1.00  1.60           H  
ATOM    882 2HG  GLU A  54     -11.300  -7.311  52.931  1.00  1.60           H  
ATOM    883  N   LEU A  55     -14.758  -5.717  50.890  1.00  1.63           N  
ATOM    884  CA  LEU A  55     -16.075  -5.532  51.481  1.00  1.63           C  
ATOM    885  C   LEU A  55     -16.905  -6.795  51.240  1.00  1.63           C  
ATOM    886  O   LEU A  55     -17.505  -7.352  52.176  1.00  1.63           O  
ATOM    887  CB  LEU A  55     -16.805  -4.310  50.897  1.00  1.63           C  
ATOM    888  CG  LEU A  55     -18.178  -4.071  51.553  1.00  1.63           C  
ATOM    889  CD1 LEU A  55     -17.940  -3.780  53.016  1.00  1.63           C  
ATOM    890  CD2 LEU A  55     -18.943  -2.935  50.886  1.00  1.63           C  
ATOM    891  H   LEU A  55     -14.429  -5.096  50.147  1.00  1.63           H  
ATOM    892  HA  LEU A  55     -15.976  -5.395  52.546  1.00  1.63           H  
ATOM    893 1HB  LEU A  55     -16.183  -3.424  51.039  1.00  1.63           H  
ATOM    894 2HB  LEU A  55     -16.953  -4.464  49.825  1.00  1.63           H  
ATOM    895  HG  LEU A  55     -18.754  -4.980  51.484  1.00  1.63           H  
ATOM    896 1HD1 LEU A  55     -18.893  -3.657  53.524  1.00  1.63           H  
ATOM    897 2HD1 LEU A  55     -17.399  -4.600  53.459  1.00  1.63           H  
ATOM    898 3HD1 LEU A  55     -17.349  -2.869  53.118  1.00  1.63           H  
ATOM    899 1HD2 LEU A  55     -19.906  -2.805  51.382  1.00  1.63           H  
ATOM    900 2HD2 LEU A  55     -18.367  -2.013  50.966  1.00  1.63           H  
ATOM    901 3HD2 LEU A  55     -19.107  -3.181  49.837  1.00  1.63           H  
ATOM    902  N   LYS A  56     -16.860  -7.293  49.993  1.00  1.63           N  
ATOM    903  CA  LYS A  56     -17.588  -8.493  49.597  1.00  1.63           C  
ATOM    904  C   LYS A  56     -17.209  -9.736  50.406  1.00  1.63           C  
ATOM    905  O   LYS A  56     -18.076 -10.546  50.738  1.00  1.63           O  
ATOM    906  CB  LYS A  56     -17.387  -8.770  48.103  1.00  1.63           C  
ATOM    907  CG  LYS A  56     -18.201  -7.859  47.174  1.00  1.63           C  
ATOM    908  CD  LYS A  56     -17.852  -8.078  45.689  1.00  1.63           C  
ATOM    909  CE  LYS A  56     -18.249  -9.481  45.214  1.00  1.63           C  
ATOM    910  NZ  LYS A  56     -18.013  -9.687  43.740  1.00  1.63           N  
ATOM    911  H   LYS A  56     -16.325  -6.793  49.279  1.00  1.63           H  
ATOM    912  HA  LYS A  56     -18.636  -8.305  49.738  1.00  1.63           H  
ATOM    913 1HB  LYS A  56     -16.340  -8.616  47.862  1.00  1.63           H  
ATOM    914 2HB  LYS A  56     -17.609  -9.804  47.885  1.00  1.63           H  
ATOM    915 1HG  LYS A  56     -19.264  -8.053  47.322  1.00  1.63           H  
ATOM    916 2HG  LYS A  56     -18.001  -6.820  47.436  1.00  1.63           H  
ATOM    917 1HD  LYS A  56     -18.377  -7.344  45.080  1.00  1.63           H  
ATOM    918 2HD  LYS A  56     -16.780  -7.936  45.549  1.00  1.63           H  
ATOM    919 1HE  LYS A  56     -17.664 -10.212  45.770  1.00  1.63           H  
ATOM    920 2HE  LYS A  56     -19.299  -9.643  45.418  1.00  1.63           H  
ATOM    921 1HZ  LYS A  56     -18.285 -10.627  43.481  1.00  1.63           H  
ATOM    922 2HZ  LYS A  56     -18.573  -9.028  43.206  1.00  1.63           H  
ATOM    923 3HZ  LYS A  56     -17.041  -9.553  43.525  1.00  1.63           H  
ATOM    924  N   ASN A  57     -15.932  -9.889  50.746  1.00  1.61           N  
ATOM    925  CA  ASN A  57     -15.515 -11.070  51.492  1.00  1.61           C  
ATOM    926  C   ASN A  57     -15.551 -10.923  53.026  1.00  1.61           C  
ATOM    927  O   ASN A  57     -15.968 -11.847  53.729  1.00  1.61           O  
ATOM    928  CB  ASN A  57     -14.127 -11.465  51.038  1.00  1.61           C  
ATOM    929  CG  ASN A  57     -14.116 -11.966  49.621  1.00  1.61           C  
ATOM    930  OD1 ASN A  57     -15.084 -12.579  49.149  1.00  1.61           O  
ATOM    931  ND2 ASN A  57     -13.038 -11.718  48.925  1.00  1.61           N  
ATOM    932  H   ASN A  57     -15.240  -9.209  50.430  1.00  1.61           H  
ATOM    933  HA  ASN A  57     -16.198 -11.881  51.239  1.00  1.61           H  
ATOM    934 1HB  ASN A  57     -13.469 -10.593  51.107  1.00  1.61           H  
ATOM    935 2HB  ASN A  57     -13.729 -12.235  51.695  1.00  1.61           H  
ATOM    936 1HD2 ASN A  57     -12.973 -12.027  47.978  1.00  1.61           H  
ATOM    937 2HD2 ASN A  57     -12.281 -11.216  49.342  1.00  1.61           H  
ATOM    938  N   ARG A  58     -15.104  -9.776  53.545  1.00  1.55           N  
ATOM    939  CA  ARG A  58     -14.982  -9.544  54.987  1.00  1.55           C  
ATOM    940  C   ARG A  58     -16.312  -9.239  55.683  1.00  1.55           C  
ATOM    941  O   ARG A  58     -16.534  -9.667  56.817  1.00  1.55           O  
ATOM    942  CB  ARG A  58     -13.997  -8.408  55.264  1.00  1.55           C  
ATOM    943  CG  ARG A  58     -13.636  -8.249  56.734  1.00  1.55           C  
ATOM    944  CD  ARG A  58     -12.605  -7.171  57.018  1.00  1.55           C  
ATOM    945  NE  ARG A  58     -11.280  -7.420  56.430  1.00  1.55           N  
ATOM    946  CZ  ARG A  58     -10.325  -8.249  56.934  1.00  1.55           C  
ATOM    947  NH1 ARG A  58     -10.540  -8.949  58.021  1.00  1.55           N  
ATOM    948  NH2 ARG A  58      -9.148  -8.354  56.326  1.00  1.55           N  
ATOM    949  H   ARG A  58     -14.804  -9.031  52.926  1.00  1.55           H  
ATOM    950  HA  ARG A  58     -14.572 -10.449  55.435  1.00  1.55           H  
ATOM    951 1HB  ARG A  58     -13.081  -8.566  54.698  1.00  1.55           H  
ATOM    952 2HB  ARG A  58     -14.428  -7.467  54.926  1.00  1.55           H  
ATOM    953 1HG  ARG A  58     -14.536  -8.008  57.301  1.00  1.55           H  
ATOM    954 2HG  ARG A  58     -13.234  -9.193  57.095  1.00  1.55           H  
ATOM    955 1HD  ARG A  58     -12.958  -6.228  56.640  1.00  1.55           H  
ATOM    956 2HD  ARG A  58     -12.477  -7.097  58.078  1.00  1.55           H  
ATOM    957  HE  ARG A  58     -11.026  -6.876  55.603  1.00  1.55           H  
ATOM    958 1HH1 ARG A  58     -11.432  -8.888  58.513  1.00  1.55           H  
ATOM    959 2HH1 ARG A  58      -9.822  -9.553  58.380  1.00  1.55           H  
ATOM    960 1HH2 ARG A  58      -8.958  -7.808  55.485  1.00  1.55           H  
ATOM    961 2HH2 ARG A  58      -8.445  -8.970  56.702  1.00  1.55           H  
ATOM    962  N   VAL A  59     -17.176  -8.461  55.025  1.00  1.47           N  
ATOM    963  CA  VAL A  59     -18.444  -8.043  55.612  1.00  1.47           C  
ATOM    964  C   VAL A  59     -19.636  -8.735  54.991  1.00  1.47           C  
ATOM    965  O   VAL A  59     -20.457  -9.347  55.679  1.00  1.47           O  
ATOM    966  CB  VAL A  59     -18.633  -6.530  55.420  1.00  1.47           C  
ATOM    967  CG1 VAL A  59     -20.011  -6.067  55.929  1.00  1.47           C  
ATOM    968  CG2 VAL A  59     -17.560  -5.831  56.162  1.00  1.47           C  
ATOM    969  H   VAL A  59     -16.967  -8.134  54.081  1.00  1.47           H  
ATOM    970  HA  VAL A  59     -18.423  -8.270  56.678  1.00  1.47           H  
ATOM    971  HB  VAL A  59     -18.580  -6.301  54.365  1.00  1.47           H  
ATOM    972 1HG1 VAL A  59     -20.112  -4.988  55.774  1.00  1.47           H  
ATOM    973 2HG1 VAL A  59     -20.799  -6.581  55.386  1.00  1.47           H  
ATOM    974 3HG1 VAL A  59     -20.104  -6.284  56.982  1.00  1.47           H  
ATOM    975 1HG2 VAL A  59     -17.664  -4.749  56.039  1.00  1.47           H  
ATOM    976 2HG2 VAL A  59     -17.660  -6.092  57.203  1.00  1.47           H  
ATOM    977 3HG2 VAL A  59     -16.594  -6.151  55.787  1.00  1.47           H  
ATOM    978  N   LEU A  60     -19.710  -8.710  53.678  1.00  1.37           N  
ATOM    979  CA  LEU A  60     -20.911  -9.193  53.032  1.00  1.37           C  
ATOM    980  C   LEU A  60     -20.940 -10.712  52.917  1.00  1.37           C  
ATOM    981  O   LEU A  60     -21.939 -11.282  52.491  1.00  1.37           O  
ATOM    982  CB  LEU A  60     -21.012  -8.524  51.689  1.00  1.37           C  
ATOM    983  CG  LEU A  60     -21.107  -7.012  51.788  1.00  1.37           C  
ATOM    984  CD1 LEU A  60     -21.074  -6.399  50.404  1.00  1.37           C  
ATOM    985  CD2 LEU A  60     -22.358  -6.654  52.545  1.00  1.37           C  
ATOM    986  H   LEU A  60     -18.969  -8.273  53.125  1.00  1.37           H  
ATOM    987  HA  LEU A  60     -21.764  -8.882  53.628  1.00  1.37           H  
ATOM    988 1HB  LEU A  60     -20.147  -8.780  51.143  1.00  1.37           H  
ATOM    989 2HB  LEU A  60     -21.892  -8.899  51.168  1.00  1.37           H  
ATOM    990  HG  LEU A  60     -20.243  -6.634  52.333  1.00  1.37           H  
ATOM    991 1HD1 LEU A  60     -21.122  -5.320  50.492  1.00  1.37           H  
ATOM    992 2HD1 LEU A  60     -20.160  -6.668  49.897  1.00  1.37           H  
ATOM    993 3HD1 LEU A  60     -21.921  -6.749  49.833  1.00  1.37           H  
ATOM    994 1HD2 LEU A  60     -22.426  -5.570  52.637  1.00  1.37           H  
ATOM    995 2HD2 LEU A  60     -23.215  -7.035  52.009  1.00  1.37           H  
ATOM    996 3HD2 LEU A  60     -22.330  -7.100  53.539  1.00  1.37           H  
ATOM    997  N   GLY A  61     -19.846 -11.368  53.305  1.00  1.25           N  
ATOM    998  CA  GLY A  61     -19.800 -12.820  53.345  1.00  1.25           C  
ATOM    999  C   GLY A  61     -20.376 -13.316  54.683  1.00  1.25           C  
ATOM   1000  O   GLY A  61     -20.670 -14.509  54.842  1.00  1.25           O  
ATOM   1001  H   GLY A  61     -19.035 -10.841  53.595  1.00  1.25           H  
ATOM   1002 1HA  GLY A  61     -20.369 -13.230  52.512  1.00  1.25           H  
ATOM   1003 2HA  GLY A  61     -18.766 -13.150  53.237  1.00  1.25           H  
ATOM   1004  N   MET A  62     -20.538 -12.377  55.635  1.00  1.12           N  
ATOM   1005  CA  MET A  62     -21.087 -12.615  56.966  1.00  1.12           C  
ATOM   1006  C   MET A  62     -22.573 -12.365  56.983  1.00  1.12           C  
ATOM   1007  O   MET A  62     -23.354 -13.183  57.490  1.00  1.12           O  
ATOM   1008  CB  MET A  62     -20.417 -11.676  57.970  1.00  1.12           C  
ATOM   1009  CG  MET A  62     -20.881 -11.820  59.356  1.00  1.12           C  
ATOM   1010  SD  MET A  62     -20.542 -13.355  60.050  1.00  1.12           S  
ATOM   1011  CE  MET A  62     -18.880 -13.089  60.432  1.00  1.12           C  
ATOM   1012  H   MET A  62     -20.294 -11.414  55.421  1.00  1.12           H  
ATOM   1013  HA  MET A  62     -20.935 -13.649  57.252  1.00  1.12           H  
ATOM   1014 1HB  MET A  62     -19.349 -11.823  57.958  1.00  1.12           H  
ATOM   1015 2HB  MET A  62     -20.598 -10.651  57.692  1.00  1.12           H  
ATOM   1016 1HG  MET A  62     -20.376 -11.095  59.939  1.00  1.12           H  
ATOM   1017 2HG  MET A  62     -21.955 -11.633  59.416  1.00  1.12           H  
ATOM   1018 1HE  MET A  62     -18.441 -13.920  60.914  1.00  1.12           H  
ATOM   1019 2HE  MET A  62     -18.356 -12.903  59.510  1.00  1.12           H  
ATOM   1020 3HE  MET A  62     -18.816 -12.233  61.092  1.00  1.12           H  
ATOM   1021  N   VAL A  63     -22.920 -11.222  56.396  1.00  1.00           N  
ATOM   1022  CA  VAL A  63     -24.253 -10.663  56.310  1.00  1.00           C  
ATOM   1023  C   VAL A  63     -25.035 -11.338  55.180  1.00  1.00           C  
ATOM   1024  O   VAL A  63     -24.500 -11.476  54.088  1.00  1.00           O  
ATOM   1025  CB  VAL A  63     -24.118  -9.154  56.054  1.00  1.00           C  
ATOM   1026  CG1 VAL A  63     -25.480  -8.500  55.859  1.00  1.00           C  
ATOM   1027  CG2 VAL A  63     -23.344  -8.535  57.232  1.00  1.00           C  
ATOM   1028  H   VAL A  63     -22.163 -10.659  56.007  1.00  1.00           H  
ATOM   1029  HA  VAL A  63     -24.728 -10.797  57.270  1.00  1.00           H  
ATOM   1030  HB  VAL A  63     -23.556  -9.001  55.139  1.00  1.00           H  
ATOM   1031 1HG1 VAL A  63     -25.352  -7.445  55.670  1.00  1.00           H  
ATOM   1032 2HG1 VAL A  63     -25.990  -8.952  55.012  1.00  1.00           H  
ATOM   1033 3HG1 VAL A  63     -26.078  -8.629  56.755  1.00  1.00           H  
ATOM   1034 1HG2 VAL A  63     -23.200  -7.483  57.065  1.00  1.00           H  
ATOM   1035 2HG2 VAL A  63     -23.903  -8.684  58.154  1.00  1.00           H  
ATOM   1036 3HG2 VAL A  63     -22.373  -9.011  57.321  1.00  1.00           H  
ATOM   1037  N   PRO A  64     -26.276 -11.794  55.383  1.00  0.90           N  
ATOM   1038  CA  PRO A  64     -27.065 -12.431  54.353  1.00  0.90           C  
ATOM   1039  C   PRO A  64     -27.061 -11.537  53.140  1.00  0.90           C  
ATOM   1040  O   PRO A  64     -27.178 -10.314  53.258  1.00  0.90           O  
ATOM   1041  CB  PRO A  64     -28.439 -12.508  54.996  1.00  0.90           C  
ATOM   1042  CG  PRO A  64     -28.132 -12.600  56.467  1.00  0.90           C  
ATOM   1043  CD  PRO A  64     -26.946 -11.701  56.686  1.00  0.90           C  
ATOM   1044  HA  PRO A  64     -26.654 -13.428  54.120  1.00  0.90           H  
ATOM   1045 1HB  PRO A  64     -29.017 -11.616  54.727  1.00  0.90           H  
ATOM   1046 2HB  PRO A  64     -28.990 -13.371  54.597  1.00  0.90           H  
ATOM   1047 1HG  PRO A  64     -29.010 -12.337  57.076  1.00  0.90           H  
ATOM   1048 2HG  PRO A  64     -27.860 -13.614  56.699  1.00  0.90           H  
ATOM   1049 1HD  PRO A  64     -27.259 -10.677  56.910  1.00  0.90           H  
ATOM   1050 2HD  PRO A  64     -26.336 -12.153  57.484  1.00  0.90           H  
ATOM   1051  N   GLN A  65     -26.936 -12.138  51.969  1.00  0.82           N  
ATOM   1052  CA  GLN A  65     -26.852 -11.347  50.760  1.00  0.82           C  
ATOM   1053  C   GLN A  65     -28.236 -10.888  50.386  1.00  0.82           C  
ATOM   1054  O   GLN A  65     -28.432  -9.810  49.810  1.00  0.82           O  
ATOM   1055  CB  GLN A  65     -26.218 -12.180  49.681  1.00  0.82           C  
ATOM   1056  CG  GLN A  65     -24.771 -12.543  50.008  1.00  0.82           C  
ATOM   1057  CD  GLN A  65     -24.232 -13.335  48.925  1.00  0.82           C  
ATOM   1058  OE1 GLN A  65     -24.703 -13.113  47.839  1.00  0.82           O  
ATOM   1059  NE2 GLN A  65     -23.309 -14.253  49.126  1.00  0.82           N  
ATOM   1060  H   GLN A  65     -26.912 -13.155  51.901  1.00  0.82           H  
ATOM   1061  HA  GLN A  65     -26.225 -10.479  50.949  1.00  0.82           H  
ATOM   1062 1HB  GLN A  65     -26.786 -13.104  49.555  1.00  0.82           H  
ATOM   1063 2HB  GLN A  65     -26.240 -11.641  48.731  1.00  0.82           H  
ATOM   1064 1HG  GLN A  65     -24.186 -11.631  50.130  1.00  0.82           H  
ATOM   1065 2HG  GLN A  65     -24.743 -13.133  50.927  1.00  0.82           H  
ATOM   1066 1HE2 GLN A  65     -23.009 -14.817  48.314  1.00  0.82           H  
ATOM   1067 2HE2 GLN A  65     -22.935 -14.406  50.049  1.00  0.82           H  
ATOM   1068  N   ALA A  66     -29.199 -11.709  50.780  1.00  0.76           N  
ATOM   1069  CA  ALA A  66     -30.597 -11.400  50.589  1.00  0.76           C  
ATOM   1070  C   ALA A  66     -31.425 -12.145  51.601  1.00  0.76           C  
ATOM   1071  O   ALA A  66     -31.089 -13.260  51.995  1.00  0.76           O  
ATOM   1072  CB  ALA A  66     -31.048 -11.761  49.183  1.00  0.76           C  
ATOM   1073  H   ALA A  66     -28.929 -12.596  51.207  1.00  0.76           H  
ATOM   1074  HA  ALA A  66     -30.743 -10.343  50.762  1.00  0.76           H  
ATOM   1075 1HB  ALA A  66     -32.103 -11.506  49.070  1.00  0.76           H  
ATOM   1076 2HB  ALA A  66     -30.461 -11.202  48.458  1.00  0.76           H  
ATOM   1077 3HB  ALA A  66     -30.911 -12.814  49.011  1.00  0.76           H  
ATOM   1078  N   THR A  67     -32.530 -11.552  51.992  1.00  0.74           N  
ATOM   1079  CA  THR A  67     -33.464 -12.246  52.839  1.00  0.74           C  
ATOM   1080  C   THR A  67     -34.833 -12.237  52.212  1.00  0.74           C  
ATOM   1081  O   THR A  67     -35.238 -11.249  51.601  1.00  0.74           O  
ATOM   1082  CB  THR A  67     -33.535 -11.580  54.223  1.00  0.74           C  
ATOM   1083  OG1 THR A  67     -33.921 -10.207  54.058  1.00  0.74           O  
ATOM   1084  CG2 THR A  67     -32.194 -11.668  54.974  1.00  0.74           C  
ATOM   1085  H   THR A  67     -32.722 -10.597  51.704  1.00  0.74           H  
ATOM   1086  HA  THR A  67     -33.145 -13.277  52.949  1.00  0.74           H  
ATOM   1087  HB  THR A  67     -34.295 -12.066  54.783  1.00  0.74           H  
ATOM   1088  HG1 THR A  67     -33.308  -9.780  53.429  1.00  0.74           H  
ATOM   1089 1HG2 THR A  67     -32.294 -11.196  55.950  1.00  0.74           H  
ATOM   1090 2HG2 THR A  67     -31.926 -12.709  55.103  1.00  0.74           H  
ATOM   1091 3HG2 THR A  67     -31.422 -11.162  54.403  1.00  0.74           H  
ATOM   1092  N   VAL A  68     -35.586 -13.292  52.461  1.00  0.74           N  
ATOM   1093  CA  VAL A  68     -36.967 -13.373  52.013  1.00  0.74           C  
ATOM   1094  C   VAL A  68     -37.855 -13.494  53.235  1.00  0.74           C  
ATOM   1095  O   VAL A  68     -37.573 -14.272  54.144  1.00  0.74           O  
ATOM   1096  CB  VAL A  68     -37.181 -14.545  51.045  1.00  0.74           C  
ATOM   1097  CG1 VAL A  68     -38.598 -14.621  50.693  1.00  0.74           C  
ATOM   1098  CG2 VAL A  68     -36.328 -14.360  49.768  1.00  0.74           C  
ATOM   1099  H   VAL A  68     -35.164 -14.073  52.964  1.00  0.74           H  
ATOM   1100  HA  VAL A  68     -37.229 -12.454  51.488  1.00  0.74           H  
ATOM   1101  HB  VAL A  68     -36.909 -15.450  51.519  1.00  0.74           H  
ATOM   1102 1HG1 VAL A  68     -38.721 -15.438  50.047  1.00  0.74           H  
ATOM   1103 2HG1 VAL A  68     -39.180 -14.776  51.590  1.00  0.74           H  
ATOM   1104 3HG1 VAL A  68     -38.911 -13.700  50.203  1.00  0.74           H  
ATOM   1105 1HG2 VAL A  68     -36.493 -15.201  49.098  1.00  0.74           H  
ATOM   1106 2HG2 VAL A  68     -36.617 -13.439  49.270  1.00  0.74           H  
ATOM   1107 3HG2 VAL A  68     -35.275 -14.312  50.031  1.00  0.74           H  
ATOM   1108  N   SER A  69     -38.915 -12.704  53.279  1.00  0.78           N  
ATOM   1109  CA  SER A  69     -39.778 -12.673  54.456  1.00  0.78           C  
ATOM   1110  C   SER A  69     -41.225 -12.349  54.124  1.00  0.78           C  
ATOM   1111  O   SER A  69     -41.528 -11.747  53.095  1.00  0.78           O  
ATOM   1112  CB  SER A  69     -39.232 -11.651  55.443  1.00  0.78           C  
ATOM   1113  OG  SER A  69     -40.007 -11.590  56.608  1.00  0.78           O  
ATOM   1114  H   SER A  69     -39.106 -12.091  52.485  1.00  0.78           H  
ATOM   1115  HA  SER A  69     -39.759 -13.657  54.925  1.00  0.78           H  
ATOM   1116 1HB  SER A  69     -38.208 -11.913  55.702  1.00  0.78           H  
ATOM   1117 2HB  SER A  69     -39.207 -10.673  54.969  1.00  0.78           H  
ATOM   1118  HG  SER A  69     -40.047 -12.498  56.962  1.00  0.78           H  
ATOM   1119  N   SER A  70     -42.134 -12.828  54.959  1.00  0.82           N  
ATOM   1120  CA  SER A  70     -43.540 -12.483  54.799  1.00  0.82           C  
ATOM   1121  C   SER A  70     -43.998 -11.411  55.752  1.00  0.82           C  
ATOM   1122  O   SER A  70     -43.244 -10.929  56.600  1.00  0.82           O  
ATOM   1123  CB  SER A  70     -44.445 -13.672  54.990  1.00  0.82           C  
ATOM   1124  OG  SER A  70     -45.788 -13.279  54.910  1.00  0.82           O  
ATOM   1125  H   SER A  70     -41.838 -13.370  55.764  1.00  0.82           H  
ATOM   1126  HA  SER A  70     -43.679 -12.103  53.796  1.00  0.82           H  
ATOM   1127 1HB  SER A  70     -44.248 -14.398  54.209  1.00  0.82           H  
ATOM   1128 2HB  SER A  70     -44.251 -14.125  55.949  1.00  0.82           H  
ATOM   1129  HG  SER A  70     -45.885 -12.878  54.024  1.00  0.82           H  
ATOM   1130  N   THR A  71     -45.270 -11.063  55.621  1.00  0.88           N  
ATOM   1131  CA  THR A  71     -45.870 -10.091  56.525  1.00  0.88           C  
ATOM   1132  C   THR A  71     -46.423 -10.830  57.754  1.00  0.88           C  
ATOM   1133  O   THR A  71     -46.732 -10.226  58.783  1.00  0.88           O  
ATOM   1134  CB  THR A  71     -46.960  -9.277  55.803  1.00  0.88           C  
ATOM   1135  OG1 THR A  71     -48.043 -10.132  55.409  1.00  0.88           O  
ATOM   1136  CG2 THR A  71     -46.351  -8.653  54.542  1.00  0.88           C  
ATOM   1137  H   THR A  71     -45.792 -11.491  54.852  1.00  0.88           H  
ATOM   1138  HA  THR A  71     -45.097  -9.400  56.863  1.00  0.88           H  
ATOM   1139  HB  THR A  71     -47.336  -8.493  56.459  1.00  0.88           H  
ATOM   1140  HG1 THR A  71     -48.626  -9.650  54.814  1.00  0.88           H  
ATOM   1141 1HG2 THR A  71     -47.111  -8.076  54.016  1.00  0.88           H  
ATOM   1142 2HG2 THR A  71     -45.525  -7.999  54.822  1.00  0.88           H  
ATOM   1143 3HG2 THR A  71     -45.980  -9.447  53.888  1.00  0.88           H  
ATOM   1144  N   GLN A  72     -46.530 -12.152  57.615  1.00  0.93           N  
ATOM   1145  CA  GLN A  72     -46.989 -13.067  58.655  1.00  0.93           C  
ATOM   1146  C   GLN A  72     -45.816 -13.906  59.151  1.00  0.93           C  
ATOM   1147  O   GLN A  72     -44.812 -14.037  58.459  1.00  0.93           O  
ATOM   1148  CB  GLN A  72     -48.094 -13.978  58.121  1.00  0.93           C  
ATOM   1149  CG  GLN A  72     -49.321 -13.232  57.605  1.00  0.93           C  
ATOM   1150  CD  GLN A  72     -50.051 -12.474  58.710  1.00  0.93           C  
ATOM   1151  OE1 GLN A  72     -50.466 -13.065  59.713  1.00  0.93           O  
ATOM   1152  NE2 GLN A  72     -50.210 -11.168  58.534  1.00  0.93           N  
ATOM   1153  H   GLN A  72     -46.272 -12.540  56.711  1.00  0.93           H  
ATOM   1154  HA  GLN A  72     -47.375 -12.489  59.493  1.00  0.93           H  
ATOM   1155 1HB  GLN A  72     -47.695 -14.578  57.300  1.00  0.93           H  
ATOM   1156 2HB  GLN A  72     -48.408 -14.668  58.903  1.00  0.93           H  
ATOM   1157 1HG  GLN A  72     -49.002 -12.511  56.848  1.00  0.93           H  
ATOM   1158 2HG  GLN A  72     -50.013 -13.950  57.166  1.00  0.93           H  
ATOM   1159 1HE2 GLN A  72     -50.677 -10.622  59.229  1.00  0.93           H  
ATOM   1160 2HE2 GLN A  72     -49.856 -10.726  57.707  1.00  0.93           H  
ATOM   1161  N   ILE A  73     -45.942 -14.508  60.324  1.00  0.97           N  
ATOM   1162  CA  ILE A  73     -44.902 -15.434  60.774  1.00  0.97           C  
ATOM   1163  C   ILE A  73     -45.055 -16.725  60.001  1.00  0.97           C  
ATOM   1164  O   ILE A  73     -46.171 -17.217  59.821  1.00  0.97           O  
ATOM   1165  CB  ILE A  73     -44.948 -15.655  62.284  1.00  0.97           C  
ATOM   1166  CG1 ILE A  73     -44.745 -14.308  62.938  1.00  0.97           C  
ATOM   1167  CG2 ILE A  73     -43.860 -16.679  62.746  1.00  0.97           C  
ATOM   1168  CD1 ILE A  73     -43.441 -13.684  62.555  1.00  0.97           C  
ATOM   1169  H   ILE A  73     -46.765 -14.352  60.888  1.00  0.97           H  
ATOM   1170  HA  ILE A  73     -43.924 -15.017  60.529  1.00  0.97           H  
ATOM   1171  HB  ILE A  73     -45.931 -16.023  62.572  1.00  0.97           H  
ATOM   1172 1HG1 ILE A  73     -45.554 -13.640  62.647  1.00  0.97           H  
ATOM   1173 2HG1 ILE A  73     -44.762 -14.423  63.999  1.00  0.97           H  
ATOM   1174 1HG2 ILE A  73     -43.904 -16.810  63.829  1.00  0.97           H  
ATOM   1175 2HG2 ILE A  73     -44.031 -17.647  62.268  1.00  0.97           H  
ATOM   1176 3HG2 ILE A  73     -42.871 -16.312  62.469  1.00  0.97           H  
ATOM   1177 1HD1 ILE A  73     -43.334 -12.719  63.050  1.00  0.97           H  
ATOM   1178 2HD1 ILE A  73     -42.633 -14.347  62.858  1.00  0.97           H  
ATOM   1179 3HD1 ILE A  73     -43.407 -13.542  61.474  1.00  0.97           H  
ATOM   1180  N   LEU A  74     -43.949 -17.230  59.483  1.00  0.99           N  
ATOM   1181  CA  LEU A  74     -43.969 -18.408  58.648  1.00  0.99           C  
ATOM   1182  C   LEU A  74     -43.624 -19.695  59.394  1.00  0.99           C  
ATOM   1183  O   LEU A  74     -42.686 -19.759  60.199  1.00  0.99           O  
ATOM   1184  CB  LEU A  74     -43.019 -18.103  57.498  1.00  0.99           C  
ATOM   1185  CG  LEU A  74     -43.480 -16.940  56.610  1.00  0.99           C  
ATOM   1186  CD1 LEU A  74     -42.387 -16.549  55.664  1.00  0.99           C  
ATOM   1187  CD2 LEU A  74     -44.710 -17.385  55.849  1.00  0.99           C  
ATOM   1188  H   LEU A  74     -43.041 -16.807  59.689  1.00  0.99           H  
ATOM   1189  HA  LEU A  74     -44.974 -18.514  58.243  1.00  0.99           H  
ATOM   1190 1HB  LEU A  74     -42.095 -17.787  57.937  1.00  0.99           H  
ATOM   1191 2HB  LEU A  74     -42.857 -18.993  56.890  1.00  0.99           H  
ATOM   1192  HG  LEU A  74     -43.729 -16.075  57.222  1.00  0.99           H  
ATOM   1193 1HD1 LEU A  74     -42.702 -15.760  55.039  1.00  0.99           H  
ATOM   1194 2HD1 LEU A  74     -41.542 -16.209  56.226  1.00  0.99           H  
ATOM   1195 3HD1 LEU A  74     -42.118 -17.394  55.063  1.00  0.99           H  
ATOM   1196 1HD2 LEU A  74     -45.063 -16.578  55.210  1.00  0.99           H  
ATOM   1197 2HD2 LEU A  74     -44.466 -18.248  55.238  1.00  0.99           H  
ATOM   1198 3HD2 LEU A  74     -45.496 -17.654  56.558  1.00  0.99           H  
ATOM   1199  N   THR A  75     -44.408 -20.735  59.100  1.00  0.99           N  
ATOM   1200  CA  THR A  75     -44.246 -22.054  59.704  1.00  0.99           C  
ATOM   1201  C   THR A  75     -44.054 -23.151  58.652  1.00  0.99           C  
ATOM   1202  O   THR A  75     -43.917 -24.327  58.982  1.00  0.99           O  
ATOM   1203  CB  THR A  75     -45.462 -22.384  60.589  1.00  0.99           C  
ATOM   1204  OG1 THR A  75     -46.656 -22.393  59.792  1.00  0.99           O  
ATOM   1205  CG2 THR A  75     -45.613 -21.329  61.695  1.00  0.99           C  
ATOM   1206  H   THR A  75     -45.171 -20.597  58.448  1.00  0.99           H  
ATOM   1207  HA  THR A  75     -43.358 -22.037  60.337  1.00  0.99           H  
ATOM   1208  HB  THR A  75     -45.324 -23.365  61.041  1.00  0.99           H  
ATOM   1209  HG1 THR A  75     -46.582 -23.062  59.090  1.00  0.99           H  
ATOM   1210 1HG2 THR A  75     -46.470 -21.572  62.319  1.00  0.99           H  
ATOM   1211 2HG2 THR A  75     -44.713 -21.317  62.305  1.00  0.99           H  
ATOM   1212 3HG2 THR A  75     -45.760 -20.343  61.255  1.00  0.99           H  
ATOM   1213  N   ASP A  76     -44.030 -22.744  57.383  1.00  0.97           N  
ATOM   1214  CA  ASP A  76     -43.938 -23.648  56.232  1.00  0.97           C  
ATOM   1215  C   ASP A  76     -42.517 -23.712  55.699  1.00  0.97           C  
ATOM   1216  O   ASP A  76     -42.270 -24.155  54.573  1.00  0.97           O  
ATOM   1217  CB  ASP A  76     -44.847 -23.156  55.108  1.00  0.97           C  
ATOM   1218  CG  ASP A  76     -46.323 -23.176  55.483  1.00  0.97           C  
ATOM   1219  OD1 ASP A  76     -46.760 -24.122  56.095  1.00  0.97           O  
ATOM   1220  OD2 ASP A  76     -46.998 -22.228  55.162  1.00  0.97           O  
ATOM   1221  H   ASP A  76     -44.103 -21.755  57.206  1.00  0.97           H  
ATOM   1222  HA  ASP A  76     -44.243 -24.649  56.542  1.00  0.97           H  
ATOM   1223 1HB  ASP A  76     -44.567 -22.138  54.835  1.00  0.97           H  
ATOM   1224 2HB  ASP A  76     -44.701 -23.783  54.223  1.00  0.97           H  
ATOM   1225  N   TRP A  77     -41.598 -23.238  56.514  1.00  0.94           N  
ATOM   1226  CA  TRP A  77     -40.202 -23.131  56.166  1.00  0.94           C  
ATOM   1227  C   TRP A  77     -39.589 -24.226  55.318  1.00  0.94           C  
ATOM   1228  O   TRP A  77     -39.050 -23.905  54.277  1.00  0.94           O  
ATOM   1229  CB  TRP A  77     -39.370 -22.806  57.385  1.00  0.94           C  
ATOM   1230  CG  TRP A  77     -39.582 -21.462  57.650  1.00  0.94           C  
ATOM   1231  CD1 TRP A  77     -40.116 -20.888  58.722  1.00  0.94           C  
ATOM   1232  CD2 TRP A  77     -39.348 -20.427  56.711  1.00  0.94           C  
ATOM   1233  NE1 TRP A  77     -40.195 -19.563  58.524  1.00  0.94           N  
ATOM   1234  CE2 TRP A  77     -39.726 -19.273  57.296  1.00  0.94           C  
ATOM   1235  CE3 TRP A  77     -38.863 -20.409  55.421  1.00  0.94           C  
ATOM   1236  CZ2 TRP A  77     -39.625 -18.099  56.667  1.00  0.94           C  
ATOM   1237  CZ3 TRP A  77     -38.792 -19.228  54.758  1.00  0.94           C  
ATOM   1238  CH2 TRP A  77     -39.156 -18.094  55.358  1.00  0.94           C  
ATOM   1239  H   TRP A  77     -41.893 -22.926  57.428  1.00  0.94           H  
ATOM   1240  HA  TRP A  77     -40.122 -22.229  55.568  1.00  0.94           H  
ATOM   1241 1HB  TRP A  77     -39.689 -23.369  58.254  1.00  0.94           H  
ATOM   1242 2HB  TRP A  77     -38.311 -22.992  57.200  1.00  0.94           H  
ATOM   1243  HD1 TRP A  77     -40.442 -21.407  59.622  1.00  0.94           H  
ATOM   1244  HE1 TRP A  77     -40.557 -18.871  59.188  1.00  0.94           H  
ATOM   1245  HE3 TRP A  77     -38.567 -21.321  54.940  1.00  0.94           H  
ATOM   1246  HZ2 TRP A  77     -39.921 -17.188  57.164  1.00  0.94           H  
ATOM   1247  HZ3 TRP A  77     -38.424 -19.226  53.735  1.00  0.94           H  
ATOM   1248  HH2 TRP A  77     -39.079 -17.159  54.804  1.00  0.94           H  
ATOM   1249  N   PRO A  78     -39.613 -25.515  55.654  1.00  0.91           N  
ATOM   1250  CA  PRO A  78     -38.974 -26.532  54.834  1.00  0.91           C  
ATOM   1251  C   PRO A  78     -39.376 -26.438  53.344  1.00  0.91           C  
ATOM   1252  O   PRO A  78     -38.564 -26.712  52.455  1.00  0.91           O  
ATOM   1253  CB  PRO A  78     -39.509 -27.813  55.477  1.00  0.91           C  
ATOM   1254  CG  PRO A  78     -39.724 -27.436  56.933  1.00  0.91           C  
ATOM   1255  CD  PRO A  78     -40.265 -26.021  56.877  1.00  0.91           C  
ATOM   1256  HA  PRO A  78     -37.887 -26.458  54.946  1.00  0.91           H  
ATOM   1257 1HB  PRO A  78     -40.431 -28.132  54.973  1.00  0.91           H  
ATOM   1258 2HB  PRO A  78     -38.777 -28.626  55.354  1.00  0.91           H  
ATOM   1259 1HG  PRO A  78     -40.429 -28.137  57.405  1.00  0.91           H  
ATOM   1260 2HG  PRO A  78     -38.780 -27.507  57.490  1.00  0.91           H  
ATOM   1261 1HD  PRO A  78     -41.355 -26.043  56.766  1.00  0.91           H  
ATOM   1262 2HD  PRO A  78     -39.950 -25.491  57.762  1.00  0.91           H  
ATOM   1263  N   GLU A  79     -40.612 -26.013  53.054  1.00  0.87           N  
ATOM   1264  CA  GLU A  79     -41.057 -25.904  51.670  1.00  0.87           C  
ATOM   1265  C   GLU A  79     -40.495 -24.634  51.065  1.00  0.87           C  
ATOM   1266  O   GLU A  79     -39.968 -24.634  49.950  1.00  0.87           O  
ATOM   1267  CB  GLU A  79     -42.591 -25.910  51.598  1.00  0.87           C  
ATOM   1268  CG  GLU A  79     -43.187 -25.819  50.181  1.00  0.87           C  
ATOM   1269  CD  GLU A  79     -44.718 -25.961  50.164  1.00  0.87           C  
ATOM   1270  OE1 GLU A  79     -45.277 -26.225  51.202  1.00  0.87           O  
ATOM   1271  OE2 GLU A  79     -45.321 -25.782  49.119  1.00  0.87           O  
ATOM   1272  H   GLU A  79     -41.251 -25.719  53.787  1.00  0.87           H  
ATOM   1273  HA  GLU A  79     -40.672 -26.755  51.108  1.00  0.87           H  
ATOM   1274 1HB  GLU A  79     -42.969 -26.818  52.065  1.00  0.87           H  
ATOM   1275 2HB  GLU A  79     -42.978 -25.067  52.171  1.00  0.87           H  
ATOM   1276 1HG  GLU A  79     -42.914 -24.854  49.766  1.00  0.87           H  
ATOM   1277 2HG  GLU A  79     -42.742 -26.592  49.557  1.00  0.87           H  
ATOM   1278  N   LEU A  80     -40.590 -23.553  51.825  1.00  0.82           N  
ATOM   1279  CA  LEU A  80     -40.128 -22.250  51.369  1.00  0.82           C  
ATOM   1280  C   LEU A  80     -38.615 -22.265  51.149  1.00  0.82           C  
ATOM   1281  O   LEU A  80     -38.110 -21.727  50.164  1.00  0.82           O  
ATOM   1282  CB  LEU A  80     -40.510 -21.226  52.415  1.00  0.82           C  
ATOM   1283  CG  LEU A  80     -41.996 -20.961  52.563  1.00  0.82           C  
ATOM   1284  CD1 LEU A  80     -42.218 -20.123  53.810  1.00  0.82           C  
ATOM   1285  CD2 LEU A  80     -42.506 -20.243  51.299  1.00  0.82           C  
ATOM   1286  H   LEU A  80     -41.014 -23.654  52.751  1.00  0.82           H  
ATOM   1287  HA  LEU A  80     -40.621 -22.013  50.429  1.00  0.82           H  
ATOM   1288 1HB  LEU A  80     -40.175 -21.601  53.349  1.00  0.82           H  
ATOM   1289 2HB  LEU A  80     -40.007 -20.289  52.200  1.00  0.82           H  
ATOM   1290  HG  LEU A  80     -42.531 -21.908  52.691  1.00  0.82           H  
ATOM   1291 1HD1 LEU A  80     -43.279 -19.933  53.935  1.00  0.82           H  
ATOM   1292 2HD1 LEU A  80     -41.847 -20.656  54.680  1.00  0.82           H  
ATOM   1293 3HD1 LEU A  80     -41.684 -19.188  53.706  1.00  0.82           H  
ATOM   1294 1HD2 LEU A  80     -43.574 -20.046  51.397  1.00  0.82           H  
ATOM   1295 2HD2 LEU A  80     -41.973 -19.300  51.172  1.00  0.82           H  
ATOM   1296 3HD2 LEU A  80     -42.334 -20.872  50.428  1.00  0.82           H  
ATOM   1297  N   VAL A  81     -37.893 -22.942  52.036  1.00  0.78           N  
ATOM   1298  CA  VAL A  81     -36.453 -23.056  51.923  1.00  0.78           C  
ATOM   1299  C   VAL A  81     -36.113 -23.774  50.639  1.00  0.78           C  
ATOM   1300  O   VAL A  81     -35.307 -23.272  49.862  1.00  0.78           O  
ATOM   1301  CB  VAL A  81     -35.864 -23.809  53.143  1.00  0.78           C  
ATOM   1302  CG1 VAL A  81     -34.403 -24.160  52.916  1.00  0.78           C  
ATOM   1303  CG2 VAL A  81     -35.954 -22.925  54.382  1.00  0.78           C  
ATOM   1304  H   VAL A  81     -38.362 -23.373  52.815  1.00  0.78           H  
ATOM   1305  HA  VAL A  81     -36.025 -22.054  51.892  1.00  0.78           H  
ATOM   1306  HB  VAL A  81     -36.425 -24.736  53.295  1.00  0.78           H  
ATOM   1307 1HG1 VAL A  81     -34.017 -24.692  53.783  1.00  0.78           H  
ATOM   1308 2HG1 VAL A  81     -34.318 -24.797  52.037  1.00  0.78           H  
ATOM   1309 3HG1 VAL A  81     -33.832 -23.284  52.768  1.00  0.78           H  
ATOM   1310 1HG2 VAL A  81     -35.547 -23.464  55.234  1.00  0.78           H  
ATOM   1311 2HG2 VAL A  81     -35.385 -22.013  54.222  1.00  0.78           H  
ATOM   1312 3HG2 VAL A  81     -36.971 -22.680  54.571  1.00  0.78           H  
ATOM   1313  N   LYS A  82     -36.776 -24.904  50.359  1.00  0.75           N  
ATOM   1314  CA  LYS A  82     -36.491 -25.622  49.123  1.00  0.75           C  
ATOM   1315  C   LYS A  82     -36.824 -24.790  47.879  1.00  0.75           C  
ATOM   1316  O   LYS A  82     -36.070 -24.801  46.903  1.00  0.75           O  
ATOM   1317  CB  LYS A  82     -37.236 -26.956  49.114  1.00  0.75           C  
ATOM   1318  CG  LYS A  82     -36.659 -27.975  50.099  1.00  0.75           C  
ATOM   1319  CD  LYS A  82     -37.447 -29.282  50.096  1.00  0.75           C  
ATOM   1320  CE  LYS A  82     -36.870 -30.277  51.095  1.00  0.75           C  
ATOM   1321  NZ  LYS A  82     -37.645 -31.554  51.124  1.00  0.75           N  
ATOM   1322  H   LYS A  82     -37.452 -25.299  51.018  1.00  0.75           H  
ATOM   1323  HA  LYS A  82     -35.424 -25.841  49.103  1.00  0.75           H  
ATOM   1324 1HB  LYS A  82     -38.283 -26.784  49.385  1.00  0.75           H  
ATOM   1325 2HB  LYS A  82     -37.213 -27.384  48.115  1.00  0.75           H  
ATOM   1326 1HG  LYS A  82     -35.619 -28.178  49.830  1.00  0.75           H  
ATOM   1327 2HG  LYS A  82     -36.668 -27.551  51.099  1.00  0.75           H  
ATOM   1328 1HD  LYS A  82     -38.485 -29.068  50.370  1.00  0.75           H  
ATOM   1329 2HD  LYS A  82     -37.432 -29.720  49.100  1.00  0.75           H  
ATOM   1330 1HE  LYS A  82     -35.838 -30.494  50.826  1.00  0.75           H  
ATOM   1331 2HE  LYS A  82     -36.890 -29.829  52.090  1.00  0.75           H  
ATOM   1332 1HZ  LYS A  82     -37.233 -32.185  51.799  1.00  0.75           H  
ATOM   1333 2HZ  LYS A  82     -38.601 -31.359  51.385  1.00  0.75           H  
ATOM   1334 3HZ  LYS A  82     -37.626 -31.983  50.210  1.00  0.75           H  
ATOM   1335  N   ARG A  83     -37.920 -24.024  47.919  1.00  0.72           N  
ATOM   1336  CA  ARG A  83     -38.276 -23.185  46.773  1.00  0.72           C  
ATOM   1337  C   ARG A  83     -37.182 -22.161  46.481  1.00  0.72           C  
ATOM   1338  O   ARG A  83     -36.858 -21.887  45.322  1.00  0.72           O  
ATOM   1339  CB  ARG A  83     -39.590 -22.459  47.022  1.00  0.72           C  
ATOM   1340  CG  ARG A  83     -40.824 -23.328  46.970  1.00  0.72           C  
ATOM   1341  CD  ARG A  83     -42.058 -22.564  47.268  1.00  0.72           C  
ATOM   1342  NE  ARG A  83     -43.214 -23.434  47.286  1.00  0.72           N  
ATOM   1343  CZ  ARG A  83     -43.934 -23.781  46.209  1.00  0.72           C  
ATOM   1344  NH1 ARG A  83     -43.629 -23.300  45.021  1.00  0.72           N  
ATOM   1345  NH2 ARG A  83     -44.945 -24.612  46.360  1.00  0.72           N  
ATOM   1346  H   ARG A  83     -38.532 -24.052  48.738  1.00  0.72           H  
ATOM   1347  HA  ARG A  83     -38.393 -23.827  45.902  1.00  0.72           H  
ATOM   1348 1HB  ARG A  83     -39.560 -21.987  48.001  1.00  0.72           H  
ATOM   1349 2HB  ARG A  83     -39.708 -21.671  46.282  1.00  0.72           H  
ATOM   1350 1HG  ARG A  83     -40.922 -23.746  45.969  1.00  0.72           H  
ATOM   1351 2HG  ARG A  83     -40.739 -24.137  47.686  1.00  0.72           H  
ATOM   1352 1HD  ARG A  83     -41.966 -22.098  48.247  1.00  0.72           H  
ATOM   1353 2HD  ARG A  83     -42.215 -21.795  46.510  1.00  0.72           H  
ATOM   1354  HE  ARG A  83     -43.490 -23.840  48.178  1.00  0.72           H  
ATOM   1355 1HH1 ARG A  83     -42.844 -22.670  44.918  1.00  0.72           H  
ATOM   1356 2HH1 ARG A  83     -44.172 -23.562  44.212  1.00  0.72           H  
ATOM   1357 1HH2 ARG A  83     -45.149 -24.993  47.300  1.00  0.72           H  
ATOM   1358 2HH2 ARG A  83     -45.499 -24.890  45.567  1.00  0.72           H  
ATOM   1359  N   VAL A  84     -36.579 -21.628  47.538  1.00  0.70           N  
ATOM   1360  CA  VAL A  84     -35.497 -20.670  47.403  1.00  0.70           C  
ATOM   1361  C   VAL A  84     -34.188 -21.364  46.963  1.00  0.70           C  
ATOM   1362  O   VAL A  84     -33.501 -20.882  46.059  1.00  0.70           O  
ATOM   1363  CB  VAL A  84     -35.291 -19.917  48.721  1.00  0.70           C  
ATOM   1364  CG1 VAL A  84     -34.102 -19.065  48.613  1.00  0.70           C  
ATOM   1365  CG2 VAL A  84     -36.514 -19.037  49.056  1.00  0.70           C  
ATOM   1366  H   VAL A  84     -36.909 -21.876  48.473  1.00  0.70           H  
ATOM   1367  HA  VAL A  84     -35.776 -19.945  46.639  1.00  0.70           H  
ATOM   1368  HB  VAL A  84     -35.123 -20.645  49.519  1.00  0.70           H  
ATOM   1369 1HG1 VAL A  84     -33.966 -18.577  49.558  1.00  0.70           H  
ATOM   1370 2HG1 VAL A  84     -33.244 -19.666  48.379  1.00  0.70           H  
ATOM   1371 3HG1 VAL A  84     -34.250 -18.337  47.833  1.00  0.70           H  
ATOM   1372 1HG2 VAL A  84     -36.340 -18.517  49.994  1.00  0.70           H  
ATOM   1373 2HG2 VAL A  84     -36.669 -18.319  48.274  1.00  0.70           H  
ATOM   1374 3HG2 VAL A  84     -37.398 -19.656  49.145  1.00  0.70           H  
ATOM   1375  N   GLU A  85     -33.873 -22.529  47.559  1.00  0.68           N  
ATOM   1376  CA  GLU A  85     -32.649 -23.284  47.238  1.00  0.68           C  
ATOM   1377  C   GLU A  85     -32.588 -23.675  45.774  1.00  0.68           C  
ATOM   1378  O   GLU A  85     -31.515 -23.706  45.178  1.00  0.68           O  
ATOM   1379  CB  GLU A  85     -32.554 -24.605  48.027  1.00  0.68           C  
ATOM   1380  CG  GLU A  85     -32.242 -24.533  49.526  1.00  0.68           C  
ATOM   1381  CD  GLU A  85     -32.306 -25.913  50.193  1.00  0.68           C  
ATOM   1382  OE1 GLU A  85     -32.795 -26.828  49.575  1.00  0.68           O  
ATOM   1383  OE2 GLU A  85     -31.856 -26.045  51.307  1.00  0.68           O  
ATOM   1384  H   GLU A  85     -34.488 -22.886  48.284  1.00  0.68           H  
ATOM   1385  HA  GLU A  85     -31.786 -22.658  47.462  1.00  0.68           H  
ATOM   1386 1HB  GLU A  85     -33.495 -25.137  47.921  1.00  0.68           H  
ATOM   1387 2HB  GLU A  85     -31.789 -25.229  47.570  1.00  0.68           H  
ATOM   1388 1HG  GLU A  85     -31.243 -24.125  49.661  1.00  0.68           H  
ATOM   1389 2HG  GLU A  85     -32.942 -23.871  50.007  1.00  0.68           H  
ATOM   1390  N   ASN A  86     -33.746 -23.968  45.190  1.00  0.66           N  
ATOM   1391  CA  ASN A  86     -33.838 -24.393  43.803  1.00  0.66           C  
ATOM   1392  C   ASN A  86     -33.537 -23.277  42.800  1.00  0.66           C  
ATOM   1393  O   ASN A  86     -33.394 -23.543  41.604  1.00  0.66           O  
ATOM   1394  CB  ASN A  86     -35.223 -24.951  43.532  1.00  0.66           C  
ATOM   1395  CG  ASN A  86     -35.455 -26.301  44.167  1.00  0.66           C  
ATOM   1396  OD1 ASN A  86     -34.514 -27.048  44.469  1.00  0.66           O  
ATOM   1397  ND2 ASN A  86     -36.704 -26.627  44.379  1.00  0.66           N  
ATOM   1398  H   ASN A  86     -34.596 -23.955  45.756  1.00  0.66           H  
ATOM   1399  HA  ASN A  86     -33.102 -25.180  43.641  1.00  0.66           H  
ATOM   1400 1HB  ASN A  86     -35.966 -24.253  43.929  1.00  0.66           H  
ATOM   1401 2HB  ASN A  86     -35.384 -25.028  42.459  1.00  0.66           H  
ATOM   1402 1HD2 ASN A  86     -36.927 -27.504  44.802  1.00  0.66           H  
ATOM   1403 2HD2 ASN A  86     -37.432 -25.993  44.126  1.00  0.66           H  
ATOM   1404  N   HIS A  87     -33.484 -22.024  43.250  1.00  0.65           N  
ATOM   1405  CA  HIS A  87     -33.210 -20.942  42.327  1.00  0.65           C  
ATOM   1406  C   HIS A  87     -31.750 -21.033  41.817  1.00  0.65           C  
ATOM   1407  O   HIS A  87     -30.834 -21.221  42.617  1.00  0.65           O  
ATOM   1408  CB  HIS A  87     -33.487 -19.605  43.009  1.00  0.65           C  
ATOM   1409  CG  HIS A  87     -33.431 -18.449  42.100  1.00  0.65           C  
ATOM   1410  ND1 HIS A  87     -32.245 -17.857  41.676  1.00  0.65           N  
ATOM   1411  CD2 HIS A  87     -34.426 -17.798  41.471  1.00  0.65           C  
ATOM   1412  CE1 HIS A  87     -32.553 -16.869  40.847  1.00  0.65           C  
ATOM   1413  NE2 HIS A  87     -33.859 -16.836  40.704  1.00  0.65           N  
ATOM   1414  H   HIS A  87     -33.597 -21.816  44.244  1.00  0.65           H  
ATOM   1415  HA  HIS A  87     -33.910 -21.020  41.512  1.00  0.65           H  
ATOM   1416 1HB  HIS A  87     -34.480 -19.635  43.467  1.00  0.65           H  
ATOM   1417 2HB  HIS A  87     -32.788 -19.468  43.804  1.00  0.65           H  
ATOM   1418  HD2 HIS A  87     -35.493 -18.007  41.548  1.00  0.65           H  
ATOM   1419  HE1 HIS A  87     -31.869 -16.210  40.357  1.00  0.65           H  
ATOM   1420  HE2 HIS A  87     -34.404 -16.200  40.100  1.00  0.65           H  
ATOM   1421  N   PRO A  88     -31.485 -20.840  40.505  1.00  0.64           N  
ATOM   1422  CA  PRO A  88     -30.169 -20.870  39.875  1.00  0.64           C  
ATOM   1423  C   PRO A  88     -29.055 -20.047  40.519  1.00  0.64           C  
ATOM   1424  O   PRO A  88     -27.889 -20.417  40.387  1.00  0.64           O  
ATOM   1425  CB  PRO A  88     -30.474 -20.322  38.480  1.00  0.64           C  
ATOM   1426  CG  PRO A  88     -31.883 -20.760  38.203  1.00  0.64           C  
ATOM   1427  CD  PRO A  88     -32.595 -20.663  39.521  1.00  0.64           C  
ATOM   1428  HA  PRO A  88     -29.852 -21.921  39.800  1.00  0.64           H  
ATOM   1429 1HB  PRO A  88     -30.361 -19.226  38.479  1.00  0.64           H  
ATOM   1430 2HB  PRO A  88     -29.748 -20.716  37.754  1.00  0.64           H  
ATOM   1431 1HG  PRO A  88     -32.334 -20.118  37.432  1.00  0.64           H  
ATOM   1432 2HG  PRO A  88     -31.885 -21.785  37.803  1.00  0.64           H  
ATOM   1433 1HD  PRO A  88     -33.087 -19.694  39.613  1.00  0.64           H  
ATOM   1434 2HD  PRO A  88     -33.295 -21.511  39.558  1.00  0.64           H  
ATOM   1435  N   HIS A  89     -29.374 -18.936  41.188  1.00  0.64           N  
ATOM   1436  CA  HIS A  89     -28.298 -18.124  41.764  1.00  0.64           C  
ATOM   1437  C   HIS A  89     -28.143 -18.256  43.278  1.00  0.64           C  
ATOM   1438  O   HIS A  89     -27.377 -17.514  43.900  1.00  0.64           O  
ATOM   1439  CB  HIS A  89     -28.501 -16.668  41.370  1.00  0.64           C  
ATOM   1440  CG  HIS A  89     -28.341 -16.434  39.877  1.00  0.64           C  
ATOM   1441  ND1 HIS A  89     -27.102 -16.374  39.271  1.00  0.64           N  
ATOM   1442  CD2 HIS A  89     -29.248 -16.273  38.880  1.00  0.64           C  
ATOM   1443  CE1 HIS A  89     -27.255 -16.177  37.978  1.00  0.64           C  
ATOM   1444  NE2 HIS A  89     -28.549 -16.114  37.713  1.00  0.64           N  
ATOM   1445  H   HIS A  89     -30.346 -18.636  41.312  1.00  0.64           H  
ATOM   1446  HA  HIS A  89     -27.348 -18.435  41.329  1.00  0.64           H  
ATOM   1447 1HB  HIS A  89     -29.494 -16.347  41.670  1.00  0.64           H  
ATOM   1448 2HB  HIS A  89     -27.774 -16.044  41.895  1.00  0.64           H  
ATOM   1449  HD1 HIS A  89     -26.186 -16.457  39.736  1.00  0.64           H  
ATOM   1450  HD2 HIS A  89     -30.322 -16.255  38.841  1.00  0.64           H  
ATOM   1451  HE1 HIS A  89     -26.383 -16.099  37.330  1.00  0.64           H  
ATOM   1452  N   VAL A  90     -28.833 -19.219  43.887  1.00  0.65           N  
ATOM   1453  CA  VAL A  90     -28.717 -19.373  45.332  1.00  0.65           C  
ATOM   1454  C   VAL A  90     -27.790 -20.532  45.656  1.00  0.65           C  
ATOM   1455  O   VAL A  90     -27.961 -21.643  45.159  1.00  0.65           O  
ATOM   1456  CB  VAL A  90     -30.097 -19.581  45.972  1.00  0.65           C  
ATOM   1457  CG1 VAL A  90     -29.973 -19.763  47.449  1.00  0.65           C  
ATOM   1458  CG2 VAL A  90     -30.980 -18.408  45.684  1.00  0.65           C  
ATOM   1459  H   VAL A  90     -29.449 -19.847  43.361  1.00  0.65           H  
ATOM   1460  HA  VAL A  90     -28.284 -18.475  45.751  1.00  0.65           H  
ATOM   1461  HB  VAL A  90     -30.550 -20.488  45.550  1.00  0.65           H  
ATOM   1462 1HG1 VAL A  90     -30.957 -19.909  47.834  1.00  0.65           H  
ATOM   1463 2HG1 VAL A  90     -29.359 -20.631  47.666  1.00  0.65           H  
ATOM   1464 3HG1 VAL A  90     -29.526 -18.875  47.905  1.00  0.65           H  
ATOM   1465 1HG2 VAL A  90     -31.962 -18.585  46.124  1.00  0.65           H  
ATOM   1466 2HG2 VAL A  90     -30.561 -17.531  46.104  1.00  0.65           H  
ATOM   1467 3HG2 VAL A  90     -31.074 -18.282  44.609  1.00  0.65           H  
ATOM   1468  N   THR A  91     -26.775 -20.250  46.468  1.00  0.66           N  
ATOM   1469  CA  THR A  91     -25.761 -21.229  46.826  1.00  0.66           C  
ATOM   1470  C   THR A  91     -26.035 -21.831  48.205  1.00  0.66           C  
ATOM   1471  O   THR A  91     -25.541 -22.912  48.531  1.00  0.66           O  
ATOM   1472  CB  THR A  91     -24.380 -20.573  46.786  1.00  0.66           C  
ATOM   1473  OG1 THR A  91     -24.315 -19.556  47.769  1.00  0.66           O  
ATOM   1474  CG2 THR A  91     -24.173 -19.942  45.425  1.00  0.66           C  
ATOM   1475  H   THR A  91     -26.697 -19.315  46.851  1.00  0.66           H  
ATOM   1476  HA  THR A  91     -25.782 -22.037  46.095  1.00  0.66           H  
ATOM   1477  HB  THR A  91     -23.606 -21.314  46.977  1.00  0.66           H  
ATOM   1478  HG1 THR A  91     -25.139 -19.025  47.732  1.00  0.66           H  
ATOM   1479 1HG2 THR A  91     -23.199 -19.463  45.396  1.00  0.66           H  
ATOM   1480 2HG2 THR A  91     -24.226 -20.711  44.657  1.00  0.66           H  
ATOM   1481 3HG2 THR A  91     -24.952 -19.203  45.253  1.00  0.66           H  
ATOM   1482  N   GLY A  92     -26.897 -21.167  48.974  1.00  0.67           N  
ATOM   1483  CA  GLY A  92     -27.278 -21.655  50.298  1.00  0.67           C  
ATOM   1484  C   GLY A  92     -28.436 -20.859  50.886  1.00  0.67           C  
ATOM   1485  O   GLY A  92     -28.620 -19.671  50.591  1.00  0.67           O  
ATOM   1486  H   GLY A  92     -27.219 -20.263  48.647  1.00  0.67           H  
ATOM   1487 1HA  GLY A  92     -27.555 -22.706  50.231  1.00  0.67           H  
ATOM   1488 2HA  GLY A  92     -26.419 -21.593  50.965  1.00  0.67           H  
ATOM   1489  N   VAL A  93     -29.233 -21.543  51.716  1.00  0.68           N  
ATOM   1490  CA  VAL A  93     -30.419 -20.960  52.345  1.00  0.68           C  
ATOM   1491  C   VAL A  93     -30.563 -21.316  53.850  1.00  0.68           C  
ATOM   1492  O   VAL A  93     -30.360 -22.473  54.221  1.00  0.68           O  
ATOM   1493  CB  VAL A  93     -31.667 -21.447  51.589  1.00  0.68           C  
ATOM   1494  CG1 VAL A  93     -32.830 -20.869  52.124  1.00  0.68           C  
ATOM   1495  CG2 VAL A  93     -31.602 -21.100  50.172  1.00  0.68           C  
ATOM   1496  H   VAL A  93     -29.012 -22.509  51.912  1.00  0.68           H  
ATOM   1497  HA  VAL A  93     -30.353 -19.883  52.241  1.00  0.68           H  
ATOM   1498  HB  VAL A  93     -31.748 -22.524  51.703  1.00  0.68           H  
ATOM   1499 1HG1 VAL A  93     -33.698 -21.232  51.578  1.00  0.68           H  
ATOM   1500 2HG1 VAL A  93     -32.919 -21.133  53.167  1.00  0.68           H  
ATOM   1501 3HG1 VAL A  93     -32.738 -19.795  51.998  1.00  0.68           H  
ATOM   1502 1HG2 VAL A  93     -32.499 -21.458  49.694  1.00  0.68           H  
ATOM   1503 2HG2 VAL A  93     -31.538 -20.017  50.083  1.00  0.68           H  
ATOM   1504 3HG2 VAL A  93     -30.750 -21.562  49.704  1.00  0.68           H  
ATOM   1505  N   ALA A  94     -30.945 -20.354  54.711  1.00  0.70           N  
ATOM   1506  CA  ALA A  94     -31.195 -20.707  56.118  1.00  0.70           C  
ATOM   1507  C   ALA A  94     -32.268 -19.824  56.793  1.00  0.70           C  
ATOM   1508  O   ALA A  94     -32.128 -18.609  56.757  1.00  0.70           O  
ATOM   1509  CB  ALA A  94     -29.919 -20.534  56.908  1.00  0.70           C  
ATOM   1510  H   ALA A  94     -31.049 -19.402  54.366  1.00  0.70           H  
ATOM   1511  HA  ALA A  94     -31.477 -21.746  56.140  1.00  0.70           H  
ATOM   1512 1HB  ALA A  94     -30.080 -20.829  57.944  1.00  0.70           H  
ATOM   1513 2HB  ALA A  94     -29.133 -21.143  56.469  1.00  0.70           H  
ATOM   1514 3HB  ALA A  94     -29.627 -19.498  56.873  1.00  0.70           H  
ATOM   1515  N   PRO A  95     -33.262 -20.386  57.521  1.00  0.72           N  
ATOM   1516  CA  PRO A  95     -34.317 -19.678  58.265  1.00  0.72           C  
ATOM   1517  C   PRO A  95     -33.784 -18.703  59.315  1.00  0.72           C  
ATOM   1518  O   PRO A  95     -32.763 -18.982  59.958  1.00  0.72           O  
ATOM   1519  CB  PRO A  95     -35.072 -20.832  58.944  1.00  0.72           C  
ATOM   1520  CG  PRO A  95     -34.834 -22.028  58.066  1.00  0.72           C  
ATOM   1521  CD  PRO A  95     -33.430 -21.865  57.533  1.00  0.72           C  
ATOM   1522  HA  PRO A  95     -34.989 -19.167  57.564  1.00  0.72           H  
ATOM   1523 1HB  PRO A  95     -34.699 -20.967  59.967  1.00  0.72           H  
ATOM   1524 2HB  PRO A  95     -36.142 -20.574  59.028  1.00  0.72           H  
ATOM   1525 1HG  PRO A  95     -34.965 -22.959  58.645  1.00  0.72           H  
ATOM   1526 2HG  PRO A  95     -35.592 -22.043  57.269  1.00  0.72           H  
ATOM   1527 1HD  PRO A  95     -32.690 -22.350  58.188  1.00  0.72           H  
ATOM   1528 2HD  PRO A  95     -33.448 -22.287  56.515  1.00  0.72           H  
ATOM   1529  N   PHE A  96     -34.494 -17.582  59.519  1.00  0.74           N  
ATOM   1530  CA  PHE A  96     -34.079 -16.625  60.552  1.00  0.74           C  
ATOM   1531  C   PHE A  96     -35.203 -15.804  61.214  1.00  0.74           C  
ATOM   1532  O   PHE A  96     -36.280 -15.558  60.642  1.00  0.74           O  
ATOM   1533  CB  PHE A  96     -33.147 -15.563  59.994  1.00  0.74           C  
ATOM   1534  CG  PHE A  96     -33.847 -14.530  59.106  1.00  0.74           C  
ATOM   1535  CD1 PHE A  96     -34.347 -13.393  59.669  1.00  0.74           C  
ATOM   1536  CD2 PHE A  96     -33.986 -14.668  57.786  1.00  0.74           C  
ATOM   1537  CE1 PHE A  96     -34.965 -12.413  58.933  1.00  0.74           C  
ATOM   1538  CE2 PHE A  96     -34.593 -13.698  57.020  1.00  0.74           C  
ATOM   1539  CZ  PHE A  96     -35.085 -12.567  57.595  1.00  0.74           C  
ATOM   1540  H   PHE A  96     -35.302 -17.398  58.936  1.00  0.74           H  
ATOM   1541  HA  PHE A  96     -33.556 -17.180  61.326  1.00  0.74           H  
ATOM   1542 1HB  PHE A  96     -32.663 -15.039  60.820  1.00  0.74           H  
ATOM   1543 2HB  PHE A  96     -32.376 -16.044  59.424  1.00  0.74           H  
ATOM   1544  HD1 PHE A  96     -34.254 -13.285  60.721  1.00  0.74           H  
ATOM   1545  HD2 PHE A  96     -33.624 -15.558  57.334  1.00  0.74           H  
ATOM   1546  HE1 PHE A  96     -35.351 -11.517  59.423  1.00  0.74           H  
ATOM   1547  HE2 PHE A  96     -34.693 -13.844  55.953  1.00  0.74           H  
ATOM   1548  HZ  PHE A  96     -35.571 -11.802  56.988  1.00  0.74           H  
ATOM   1549  N   THR A  97     -34.861 -15.271  62.383  1.00  0.76           N  
ATOM   1550  CA  THR A  97     -35.671 -14.276  63.101  1.00  0.76           C  
ATOM   1551  C   THR A  97     -34.784 -13.089  63.463  1.00  0.76           C  
ATOM   1552  O   THR A  97     -33.656 -13.291  63.882  1.00  0.76           O  
ATOM   1553  CB  THR A  97     -36.314 -14.884  64.352  1.00  0.76           C  
ATOM   1554  OG1 THR A  97     -37.195 -15.938  63.959  1.00  0.76           O  
ATOM   1555  CG2 THR A  97     -37.067 -13.862  65.164  1.00  0.76           C  
ATOM   1556  H   THR A  97     -33.968 -15.576  62.777  1.00  0.76           H  
ATOM   1557  HA  THR A  97     -36.461 -13.914  62.445  1.00  0.76           H  
ATOM   1558  HB  THR A  97     -35.533 -15.301  64.971  1.00  0.76           H  
ATOM   1559  HG1 THR A  97     -37.721 -16.227  64.716  1.00  0.76           H  
ATOM   1560 1HG2 THR A  97     -37.495 -14.341  66.046  1.00  0.76           H  
ATOM   1561 2HG2 THR A  97     -36.391 -13.067  65.481  1.00  0.76           H  
ATOM   1562 3HG2 THR A  97     -37.858 -13.438  64.570  1.00  0.76           H  
ATOM   1563  N   GLN A  98     -35.234 -11.857  63.273  1.00  0.78           N  
ATOM   1564  CA  GLN A  98     -34.351 -10.742  63.654  1.00  0.78           C  
ATOM   1565  C   GLN A  98     -34.958  -9.768  64.633  1.00  0.78           C  
ATOM   1566  O   GLN A  98     -36.157  -9.487  64.620  1.00  0.78           O  
ATOM   1567  CB  GLN A  98     -33.792 -10.012  62.419  1.00  0.78           C  
ATOM   1568  CG  GLN A  98     -32.742 -10.818  61.690  1.00  0.78           C  
ATOM   1569  CD  GLN A  98     -32.228 -10.216  60.426  1.00  0.78           C  
ATOM   1570  OE1 GLN A  98     -32.965  -9.603  59.643  1.00  0.78           O  
ATOM   1571  NE2 GLN A  98     -30.930 -10.389  60.209  1.00  0.78           N  
ATOM   1572  H   GLN A  98     -36.181 -11.691  62.922  1.00  0.78           H  
ATOM   1573  HA  GLN A  98     -33.483 -11.157  64.163  1.00  0.78           H  
ATOM   1574 1HB  GLN A  98     -34.602  -9.790  61.725  1.00  0.78           H  
ATOM   1575 2HB  GLN A  98     -33.345  -9.068  62.725  1.00  0.78           H  
ATOM   1576 1HG  GLN A  98     -31.893 -10.880  62.365  1.00  0.78           H  
ATOM   1577 2HG  GLN A  98     -33.084 -11.783  61.501  1.00  0.78           H  
ATOM   1578 1HE2 GLN A  98     -30.504 -10.016  59.387  1.00  0.78           H  
ATOM   1579 2HE2 GLN A  98     -30.370 -10.892  60.898  1.00  0.78           H  
ATOM   1580  N   LEU A  99     -34.089  -9.235  65.476  1.00  0.79           N  
ATOM   1581  CA  LEU A  99     -34.484  -8.273  66.477  1.00  0.79           C  
ATOM   1582  C   LEU A  99     -33.367  -7.301  66.818  1.00  0.79           C  
ATOM   1583  O   LEU A  99     -32.192  -7.567  66.564  1.00  0.79           O  
ATOM   1584  CB  LEU A  99     -34.986  -9.071  67.677  1.00  0.79           C  
ATOM   1585  CG  LEU A  99     -34.034 -10.114  68.273  1.00  0.79           C  
ATOM   1586  CD1 LEU A  99     -33.289  -9.519  69.346  1.00  0.79           C  
ATOM   1587  CD2 LEU A  99     -34.829 -11.316  68.784  1.00  0.79           C  
ATOM   1588  H   LEU A  99     -33.114  -9.539  65.438  1.00  0.79           H  
ATOM   1589  HA  LEU A  99     -35.317  -7.695  66.083  1.00  0.79           H  
ATOM   1590 1HB  LEU A  99     -35.253  -8.375  68.470  1.00  0.79           H  
ATOM   1591 2HB  LEU A  99     -35.851  -9.587  67.376  1.00  0.79           H  
ATOM   1592  HG  LEU A  99     -33.329 -10.444  67.502  1.00  0.79           H  
ATOM   1593 1HD1 LEU A  99     -32.612 -10.253  69.772  1.00  0.79           H  
ATOM   1594 2HD1 LEU A  99     -32.728  -8.652  68.989  1.00  0.79           H  
ATOM   1595 3HD1 LEU A  99     -33.986  -9.223  70.061  1.00  0.79           H  
ATOM   1596 1HD2 LEU A  99     -34.147 -12.045  69.198  1.00  0.79           H  
ATOM   1597 2HD2 LEU A  99     -35.524 -10.990  69.559  1.00  0.79           H  
ATOM   1598 3HD2 LEU A  99     -35.388 -11.767  67.963  1.00  0.79           H  
ATOM   1599  N   GLN A 100     -33.734  -6.148  67.356  1.00  0.78           N  
ATOM   1600  CA  GLN A 100     -32.727  -5.167  67.725  1.00  0.78           C  
ATOM   1601  C   GLN A 100     -32.971  -4.668  69.128  1.00  0.78           C  
ATOM   1602  O   GLN A 100     -34.116  -4.590  69.578  1.00  0.78           O  
ATOM   1603  CB  GLN A 100     -32.722  -3.983  66.743  1.00  0.78           C  
ATOM   1604  CG  GLN A 100     -32.407  -4.361  65.290  1.00  0.78           C  
ATOM   1605  CD  GLN A 100     -32.297  -3.152  64.367  1.00  0.78           C  
ATOM   1606  OE1 GLN A 100     -32.593  -2.021  64.764  1.00  0.78           O  
ATOM   1607  NE2 GLN A 100     -31.867  -3.384  63.131  1.00  0.78           N  
ATOM   1608  H   GLN A 100     -34.712  -5.955  67.524  1.00  0.78           H  
ATOM   1609  HA  GLN A 100     -31.744  -5.639  67.710  1.00  0.78           H  
ATOM   1610 1HB  GLN A 100     -33.693  -3.488  66.765  1.00  0.78           H  
ATOM   1611 2HB  GLN A 100     -31.977  -3.256  67.066  1.00  0.78           H  
ATOM   1612 1HG  GLN A 100     -31.473  -4.909  65.266  1.00  0.78           H  
ATOM   1613 2HG  GLN A 100     -33.208  -4.991  64.910  1.00  0.78           H  
ATOM   1614 1HE2 GLN A 100     -31.772  -2.627  62.482  1.00  0.78           H  
ATOM   1615 2HE2 GLN A 100     -31.634  -4.315  62.848  1.00  0.78           H  
ATOM   1616  N   GLY A 101     -31.898  -4.292  69.800  1.00  0.77           N  
ATOM   1617  CA  GLY A 101     -32.023  -3.757  71.139  1.00  0.77           C  
ATOM   1618  C   GLY A 101     -30.673  -3.449  71.733  1.00  0.77           C  
ATOM   1619  O   GLY A 101     -29.754  -3.021  71.024  1.00  0.77           O  
ATOM   1620  H   GLY A 101     -30.972  -4.410  69.384  1.00  0.77           H  
ATOM   1621 1HA  GLY A 101     -32.637  -2.857  71.124  1.00  0.77           H  
ATOM   1622 2HA  GLY A 101     -32.528  -4.475  71.764  1.00  0.77           H  
ATOM   1623  N   MET A 102     -30.587  -3.589  73.048  1.00  0.75           N  
ATOM   1624  CA  MET A 102     -29.357  -3.264  73.751  1.00  0.75           C  
ATOM   1625  C   MET A 102     -28.879  -4.397  74.631  1.00  0.75           C  
ATOM   1626  O   MET A 102     -29.680  -5.167  75.159  1.00  0.75           O  
ATOM   1627  CB  MET A 102     -29.572  -2.051  74.640  1.00  0.75           C  
ATOM   1628  CG  MET A 102     -29.981  -0.789  73.943  1.00  0.75           C  
ATOM   1629  SD  MET A 102     -30.318   0.510  75.126  1.00  0.75           S  
ATOM   1630  CE  MET A 102     -31.833  -0.124  75.858  1.00  0.75           C  
ATOM   1631  H   MET A 102     -31.411  -3.925  73.552  1.00  0.75           H  
ATOM   1632  HA  MET A 102     -28.573  -3.059  73.024  1.00  0.75           H  
ATOM   1633 1HB  MET A 102     -30.320  -2.284  75.393  1.00  0.75           H  
ATOM   1634 2HB  MET A 102     -28.642  -1.846  75.162  1.00  0.75           H  
ATOM   1635 1HG  MET A 102     -29.179  -0.462  73.280  1.00  0.75           H  
ATOM   1636 2HG  MET A 102     -30.876  -0.958  73.349  1.00  0.75           H  
ATOM   1637 1HE  MET A 102     -32.185   0.569  76.622  1.00  0.75           H  
ATOM   1638 2HE  MET A 102     -32.596  -0.232  75.086  1.00  0.75           H  
ATOM   1639 3HE  MET A 102     -31.639  -1.095  76.313  1.00  0.75           H  
ATOM   1640  N   LEU A 103     -27.573  -4.488  74.809  1.00  0.74           N  
ATOM   1641  CA  LEU A 103     -27.019  -5.427  75.762  1.00  0.74           C  
ATOM   1642  C   LEU A 103     -26.535  -4.688  76.988  1.00  0.74           C  
ATOM   1643  O   LEU A 103     -25.922  -3.627  76.857  1.00  0.74           O  
ATOM   1644  CB  LEU A 103     -25.821  -6.177  75.204  1.00  0.74           C  
ATOM   1645  CG  LEU A 103     -26.003  -7.004  74.014  1.00  0.74           C  
ATOM   1646  CD1 LEU A 103     -24.688  -7.683  73.706  1.00  0.74           C  
ATOM   1647  CD2 LEU A 103     -27.070  -7.947  74.279  1.00  0.74           C  
ATOM   1648  H   LEU A 103     -26.960  -3.854  74.311  1.00  0.74           H  
ATOM   1649  HA  LEU A 103     -27.786  -6.136  76.052  1.00  0.74           H  
ATOM   1650 1HB  LEU A 103     -25.092  -5.426  74.938  1.00  0.74           H  
ATOM   1651 2HB  LEU A 103     -25.402  -6.792  75.989  1.00  0.74           H  
ATOM   1652  HG  LEU A 103     -26.258  -6.394  73.165  1.00  0.74           H  
ATOM   1653 1HD1 LEU A 103     -24.807  -8.301  72.857  1.00  0.74           H  
ATOM   1654 2HD1 LEU A 103     -23.926  -6.934  73.506  1.00  0.74           H  
ATOM   1655 3HD1 LEU A 103     -24.385  -8.297  74.552  1.00  0.74           H  
ATOM   1656 1HD2 LEU A 103     -27.222  -8.604  73.426  1.00  0.74           H  
ATOM   1657 2HD2 LEU A 103     -26.795  -8.500  75.128  1.00  0.74           H  
ATOM   1658 3HD2 LEU A 103     -27.981  -7.400  74.491  1.00  0.74           H  
ATOM   1659  N   THR A 104     -26.738  -5.275  78.167  1.00  0.74           N  
ATOM   1660  CA  THR A 104     -26.199  -4.686  79.381  1.00  0.74           C  
ATOM   1661  C   THR A 104     -25.313  -5.670  80.144  1.00  0.74           C  
ATOM   1662  O   THR A 104     -25.710  -6.809  80.420  1.00  0.74           O  
ATOM   1663  CB  THR A 104     -27.313  -4.208  80.328  1.00  0.74           C  
ATOM   1664  OG1 THR A 104     -28.140  -3.247  79.666  1.00  0.74           O  
ATOM   1665  CG2 THR A 104     -26.682  -3.547  81.571  1.00  0.74           C  
ATOM   1666  H   THR A 104     -27.302  -6.121  78.208  1.00  0.74           H  
ATOM   1667  HA  THR A 104     -25.600  -3.831  79.107  1.00  0.74           H  
ATOM   1668  HB  THR A 104     -27.924  -5.052  80.635  1.00  0.74           H  
ATOM   1669  HG1 THR A 104     -28.732  -2.850  80.305  1.00  0.74           H  
ATOM   1670 1HG2 THR A 104     -27.467  -3.201  82.237  1.00  0.74           H  
ATOM   1671 2HG2 THR A 104     -26.061  -4.262  82.100  1.00  0.74           H  
ATOM   1672 3HG2 THR A 104     -26.067  -2.698  81.259  1.00  0.74           H  
ATOM   1673  N   ALA A 105     -24.121  -5.221  80.534  1.00  0.74           N  
ATOM   1674  CA  ALA A 105     -23.226  -6.067  81.319  1.00  0.74           C  
ATOM   1675  C   ALA A 105     -22.373  -5.234  82.251  1.00  0.74           C  
ATOM   1676  O   ALA A 105     -21.706  -4.293  81.830  1.00  0.74           O  
ATOM   1677  CB  ALA A 105     -22.320  -6.865  80.424  1.00  0.74           C  
ATOM   1678  H   ALA A 105     -23.841  -4.277  80.259  1.00  0.74           H  
ATOM   1679  HA  ALA A 105     -23.834  -6.746  81.918  1.00  0.74           H  
ATOM   1680 1HB  ALA A 105     -21.677  -7.490  81.042  1.00  0.74           H  
ATOM   1681 2HB  ALA A 105     -22.903  -7.481  79.760  1.00  0.74           H  
ATOM   1682 3HB  ALA A 105     -21.714  -6.183  79.854  1.00  0.74           H  
ATOM   1683  N   GLN A 106     -22.390  -5.588  83.533  1.00  0.76           N  
ATOM   1684  CA  GLN A 106     -21.633  -4.874  84.567  1.00  0.76           C  
ATOM   1685  C   GLN A 106     -21.986  -3.378  84.577  1.00  0.76           C  
ATOM   1686  O   GLN A 106     -21.162  -2.535  84.925  1.00  0.76           O  
ATOM   1687  CB  GLN A 106     -20.122  -5.029  84.333  1.00  0.76           C  
ATOM   1688  CG  GLN A 106     -19.620  -6.462  84.300  1.00  0.76           C  
ATOM   1689  CD  GLN A 106     -18.099  -6.529  84.179  1.00  0.76           C  
ATOM   1690  OE1 GLN A 106     -17.379  -5.819  84.892  1.00  0.76           O  
ATOM   1691  NE2 GLN A 106     -17.607  -7.372  83.279  1.00  0.76           N  
ATOM   1692  H   GLN A 106     -22.951  -6.383  83.806  1.00  0.76           H  
ATOM   1693  HA  GLN A 106     -21.891  -5.292  85.540  1.00  0.76           H  
ATOM   1694 1HB  GLN A 106     -19.831  -4.549  83.400  1.00  0.76           H  
ATOM   1695 2HB  GLN A 106     -19.588  -4.517  85.131  1.00  0.76           H  
ATOM   1696 1HG  GLN A 106     -19.917  -6.966  85.219  1.00  0.76           H  
ATOM   1697 2HG  GLN A 106     -20.049  -6.970  83.434  1.00  0.76           H  
ATOM   1698 1HE2 GLN A 106     -16.616  -7.457  83.151  1.00  0.76           H  
ATOM   1699 2HE2 GLN A 106     -18.221  -7.925  82.710  1.00  0.76           H  
ATOM   1700  N   GLY A 107     -23.224  -3.063  84.192  1.00  0.79           N  
ATOM   1701  CA  GLY A 107     -23.733  -1.697  84.131  1.00  0.79           C  
ATOM   1702  C   GLY A 107     -23.467  -1.004  82.781  1.00  0.79           C  
ATOM   1703  O   GLY A 107     -24.005   0.073  82.522  1.00  0.79           O  
ATOM   1704  H   GLY A 107     -23.837  -3.817  83.924  1.00  0.79           H  
ATOM   1705 1HA  GLY A 107     -24.806  -1.712  84.320  1.00  0.79           H  
ATOM   1706 2HA  GLY A 107     -23.282  -1.113  84.931  1.00  0.79           H  
ATOM   1707  N   GLN A 108     -22.646  -1.610  81.921  1.00  0.81           N  
ATOM   1708  CA  GLN A 108     -22.318  -1.014  80.628  1.00  0.81           C  
ATOM   1709  C   GLN A 108     -23.334  -1.403  79.588  1.00  0.81           C  
ATOM   1710  O   GLN A 108     -23.669  -2.578  79.457  1.00  0.81           O  
ATOM   1711  CB  GLN A 108     -20.920  -1.399  80.140  1.00  0.81           C  
ATOM   1712  CG  GLN A 108     -20.556  -0.780  78.756  1.00  0.81           C  
ATOM   1713  CD  GLN A 108     -20.382   0.747  78.799  1.00  0.81           C  
ATOM   1714  OE1 GLN A 108     -19.591   1.266  79.599  1.00  0.81           O  
ATOM   1715  NE2 GLN A 108     -21.123   1.483  77.944  1.00  0.81           N  
ATOM   1716  H   GLN A 108     -22.227  -2.506  82.156  1.00  0.81           H  
ATOM   1717  HA  GLN A 108     -22.350   0.070  80.732  1.00  0.81           H  
ATOM   1718 1HB  GLN A 108     -20.177  -1.075  80.866  1.00  0.81           H  
ATOM   1719 2HB  GLN A 108     -20.848  -2.488  80.062  1.00  0.81           H  
ATOM   1720 1HG  GLN A 108     -19.612  -1.215  78.430  1.00  0.81           H  
ATOM   1721 2HG  GLN A 108     -21.329  -1.009  78.030  1.00  0.81           H  
ATOM   1722 1HE2 GLN A 108     -21.034   2.478  77.944  1.00  0.81           H  
ATOM   1723 2HE2 GLN A 108     -21.788   1.047  77.285  1.00  0.81           H  
ATOM   1724  N   VAL A 109     -23.834  -0.420  78.863  1.00  0.83           N  
ATOM   1725  CA  VAL A 109     -24.828  -0.674  77.838  1.00  0.83           C  
ATOM   1726  C   VAL A 109     -24.252  -0.477  76.431  1.00  0.83           C  
ATOM   1727  O   VAL A 109     -23.467   0.452  76.192  1.00  0.83           O  
ATOM   1728  CB  VAL A 109     -26.057   0.224  78.060  1.00  0.83           C  
ATOM   1729  CG1 VAL A 109     -27.106  -0.031  76.977  1.00  0.83           C  
ATOM   1730  CG2 VAL A 109     -26.615  -0.059  79.441  1.00  0.83           C  
ATOM   1731  H   VAL A 109     -23.525   0.527  79.034  1.00  0.83           H  
ATOM   1732  HA  VAL A 109     -25.155  -1.701  77.937  1.00  0.83           H  
ATOM   1733  HB  VAL A 109     -25.761   1.268  77.993  1.00  0.83           H  
ATOM   1734 1HG1 VAL A 109     -27.966   0.609  77.152  1.00  0.83           H  
ATOM   1735 2HG1 VAL A 109     -26.699   0.183  75.994  1.00  0.83           H  
ATOM   1736 3HG1 VAL A 109     -27.414  -1.078  77.026  1.00  0.83           H  
ATOM   1737 1HG2 VAL A 109     -27.483   0.571  79.621  1.00  0.83           H  
ATOM   1738 2HG2 VAL A 109     -26.903  -1.097  79.491  1.00  0.83           H  
ATOM   1739 3HG2 VAL A 109     -25.857   0.145  80.198  1.00  0.83           H  
ATOM   1740  N   ALA A 110     -24.585  -1.401  75.522  1.00  0.84           N  
ATOM   1741  CA  ALA A 110     -24.139  -1.327  74.128  1.00  0.84           C  
ATOM   1742  C   ALA A 110     -25.277  -1.692  73.176  1.00  0.84           C  
ATOM   1743  O   ALA A 110     -26.100  -2.552  73.474  1.00  0.84           O  
ATOM   1744  CB  ALA A 110     -22.966  -2.272  73.902  1.00  0.84           C  
ATOM   1745  H   ALA A 110     -25.181  -2.172  75.828  1.00  0.84           H  
ATOM   1746  HA  ALA A 110     -23.831  -0.304  73.919  1.00  0.84           H  
ATOM   1747 1HB  ALA A 110     -22.633  -2.200  72.865  1.00  0.84           H  
ATOM   1748 2HB  ALA A 110     -22.145  -2.004  74.570  1.00  0.84           H  
ATOM   1749 3HB  ALA A 110     -23.282  -3.293  74.107  1.00  0.84           H  
ATOM   1750  N   GLY A 111     -25.329  -1.063  72.004  1.00  0.84           N  
ATOM   1751  CA  GLY A 111     -26.382  -1.422  71.046  1.00  0.84           C  
ATOM   1752  C   GLY A 111     -26.055  -2.726  70.331  1.00  0.84           C  
ATOM   1753  O   GLY A 111     -24.884  -3.024  70.097  1.00  0.84           O  
ATOM   1754  H   GLY A 111     -24.650  -0.350  71.773  1.00  0.84           H  
ATOM   1755 1HA  GLY A 111     -27.337  -1.516  71.563  1.00  0.84           H  
ATOM   1756 2HA  GLY A 111     -26.494  -0.623  70.315  1.00  0.84           H  
ATOM   1757  N   ILE A 112     -27.087  -3.476  69.939  1.00  0.83           N  
ATOM   1758  CA  ILE A 112     -26.869  -4.709  69.180  1.00  0.83           C  
ATOM   1759  C   ILE A 112     -27.997  -5.108  68.214  1.00  0.83           C  
ATOM   1760  O   ILE A 112     -29.193  -5.016  68.525  1.00  0.83           O  
ATOM   1761  CB  ILE A 112     -26.662  -5.887  70.140  1.00  0.83           C  
ATOM   1762  CG1 ILE A 112     -26.265  -7.137  69.372  1.00  0.83           C  
ATOM   1763  CG2 ILE A 112     -27.965  -6.123  70.903  1.00  0.83           C  
ATOM   1764  CD1 ILE A 112     -25.756  -8.215  70.219  1.00  0.83           C  
ATOM   1765  H   ILE A 112     -28.033  -3.199  70.199  1.00  0.83           H  
ATOM   1766  HA  ILE A 112     -25.960  -4.583  68.588  1.00  0.83           H  
ATOM   1767  HB  ILE A 112     -25.854  -5.662  70.836  1.00  0.83           H  
ATOM   1768 1HG1 ILE A 112     -27.111  -7.511  68.865  1.00  0.83           H  
ATOM   1769 2HG1 ILE A 112     -25.501  -6.882  68.633  1.00  0.83           H  
ATOM   1770 1HG2 ILE A 112     -27.853  -6.953  71.583  1.00  0.83           H  
ATOM   1771 2HG2 ILE A 112     -28.221  -5.228  71.463  1.00  0.83           H  
ATOM   1772 3HG2 ILE A 112     -28.759  -6.347  70.199  1.00  0.83           H  
ATOM   1773 1HD1 ILE A 112     -25.514  -9.048  69.608  1.00  0.83           H  
ATOM   1774 2HD1 ILE A 112     -24.877  -7.868  70.721  1.00  0.83           H  
ATOM   1775 3HD1 ILE A 112     -26.512  -8.503  70.944  1.00  0.83           H  
ATOM   1776  N   MET A 113     -27.604  -5.639  67.061  1.00  0.81           N  
ATOM   1777  CA  MET A 113     -28.544  -6.277  66.155  1.00  0.81           C  
ATOM   1778  C   MET A 113     -28.375  -7.769  66.372  1.00  0.81           C  
ATOM   1779  O   MET A 113     -27.241  -8.263  66.396  1.00  0.81           O  
ATOM   1780  CB  MET A 113     -28.255  -5.916  64.707  1.00  0.81           C  
ATOM   1781  CG  MET A 113     -28.396  -4.447  64.402  1.00  0.81           C  
ATOM   1782  SD  MET A 113     -28.089  -4.080  62.685  1.00  0.81           S  
ATOM   1783  CE  MET A 113     -26.338  -4.261  62.691  1.00  0.81           C  
ATOM   1784  H   MET A 113     -26.619  -5.635  66.812  1.00  0.81           H  
ATOM   1785  HA  MET A 113     -29.564  -6.004  66.417  1.00  0.81           H  
ATOM   1786 1HB  MET A 113     -27.233  -6.212  64.460  1.00  0.81           H  
ATOM   1787 2HB  MET A 113     -28.929  -6.468  64.053  1.00  0.81           H  
ATOM   1788 1HG  MET A 113     -29.383  -4.103  64.661  1.00  0.81           H  
ATOM   1789 2HG  MET A 113     -27.674  -3.892  65.003  1.00  0.81           H  
ATOM   1790 1HE  MET A 113     -25.946  -4.069  61.695  1.00  0.81           H  
ATOM   1791 2HE  MET A 113     -25.919  -3.551  63.394  1.00  0.81           H  
ATOM   1792 3HE  MET A 113     -26.077  -5.267  63.001  1.00  0.81           H  
ATOM   1793  N   VAL A 114     -29.477  -8.475  66.551  1.00  0.80           N  
ATOM   1794  CA  VAL A 114     -29.406  -9.895  66.828  1.00  0.80           C  
ATOM   1795  C   VAL A 114     -30.171 -10.742  65.818  1.00  0.80           C  
ATOM   1796  O   VAL A 114     -31.318 -10.445  65.458  1.00  0.80           O  
ATOM   1797  CB  VAL A 114     -29.946 -10.181  68.239  1.00  0.80           C  
ATOM   1798  CG1 VAL A 114     -29.920 -11.635  68.512  1.00  0.80           C  
ATOM   1799  CG2 VAL A 114     -29.142  -9.459  69.279  1.00  0.80           C  
ATOM   1800  H   VAL A 114     -30.392  -8.027  66.519  1.00  0.80           H  
ATOM   1801  HA  VAL A 114     -28.364 -10.190  66.803  1.00  0.80           H  
ATOM   1802  HB  VAL A 114     -30.935  -9.860  68.276  1.00  0.80           H  
ATOM   1803 1HG1 VAL A 114     -30.321 -11.811  69.503  1.00  0.80           H  
ATOM   1804 2HG1 VAL A 114     -30.528 -12.153  67.779  1.00  0.80           H  
ATOM   1805 3HG1 VAL A 114     -28.890 -11.992  68.458  1.00  0.80           H  
ATOM   1806 1HG2 VAL A 114     -29.550  -9.665  70.266  1.00  0.80           H  
ATOM   1807 2HG2 VAL A 114     -28.110  -9.800  69.231  1.00  0.80           H  
ATOM   1808 3HG2 VAL A 114     -29.193  -8.397  69.088  1.00  0.80           H  
ATOM   1809  N   THR A 115     -29.519 -11.797  65.340  1.00  0.78           N  
ATOM   1810  CA  THR A 115     -30.193 -12.701  64.423  1.00  0.78           C  
ATOM   1811  C   THR A 115     -30.392 -14.062  65.094  1.00  0.78           C  
ATOM   1812  O   THR A 115     -29.448 -14.630  65.647  1.00  0.78           O  
ATOM   1813  CB  THR A 115     -29.397 -12.878  63.106  1.00  0.78           C  
ATOM   1814  OG1 THR A 115     -29.231 -11.603  62.443  1.00  0.78           O  
ATOM   1815  CG2 THR A 115     -30.155 -13.825  62.157  1.00  0.78           C  
ATOM   1816  H   THR A 115     -28.555 -11.961  65.644  1.00  0.78           H  
ATOM   1817  HA  THR A 115     -31.177 -12.305  64.183  1.00  0.78           H  
ATOM   1818  HB  THR A 115     -28.421 -13.296  63.328  1.00  0.78           H  
ATOM   1819  HG1 THR A 115     -28.624 -11.059  62.955  1.00  0.78           H  
ATOM   1820 1HG2 THR A 115     -29.590 -13.948  61.237  1.00  0.78           H  
ATOM   1821 2HG2 THR A 115     -30.284 -14.790  62.625  1.00  0.78           H  
ATOM   1822 3HG2 THR A 115     -31.133 -13.408  61.931  1.00  0.78           H  
ATOM   1823  N   GLY A 116     -31.622 -14.563  65.049  1.00  0.77           N  
ATOM   1824  CA  GLY A 116     -31.979 -15.876  65.544  1.00  0.77           C  
ATOM   1825  C   GLY A 116     -31.645 -16.832  64.432  1.00  0.77           C  
ATOM   1826  O   GLY A 116     -32.124 -16.648  63.308  1.00  0.77           O  
ATOM   1827  H   GLY A 116     -32.337 -14.017  64.613  1.00  0.77           H  
ATOM   1828 1HA  GLY A 116     -31.431 -16.114  66.445  1.00  0.77           H  
ATOM   1829 2HA  GLY A 116     -33.040 -15.913  65.757  1.00  0.77           H  
ATOM   1830  N   ILE A 117     -30.858 -17.851  64.740  1.00  0.78           N  
ATOM   1831  CA  ILE A 117     -30.396 -18.780  63.728  1.00  0.78           C  
ATOM   1832  C   ILE A 117     -30.578 -20.256  64.039  1.00  0.78           C  
ATOM   1833  O   ILE A 117     -30.842 -20.670  65.173  1.00  0.78           O  
ATOM   1834  CB  ILE A 117     -28.894 -18.598  63.510  1.00  0.78           C  
ATOM   1835  CG1 ILE A 117     -28.165 -18.948  64.785  1.00  0.78           C  
ATOM   1836  CG2 ILE A 117     -28.598 -17.171  63.135  1.00  0.78           C  
ATOM   1837  CD1 ILE A 117     -26.725 -19.074  64.604  1.00  0.78           C  
ATOM   1838  H   ILE A 117     -30.520 -17.926  65.698  1.00  0.78           H  
ATOM   1839  HA  ILE A 117     -30.929 -18.565  62.801  1.00  0.78           H  
ATOM   1840  HB  ILE A 117     -28.549 -19.265  62.723  1.00  0.78           H  
ATOM   1841 1HG1 ILE A 117     -28.340 -18.163  65.512  1.00  0.78           H  
ATOM   1842 2HG1 ILE A 117     -28.554 -19.878  65.178  1.00  0.78           H  
ATOM   1843 1HG2 ILE A 117     -27.535 -17.065  62.988  1.00  0.78           H  
ATOM   1844 2HG2 ILE A 117     -29.119 -16.917  62.225  1.00  0.78           H  
ATOM   1845 3HG2 ILE A 117     -28.913 -16.508  63.929  1.00  0.78           H  
ATOM   1846 1HD1 ILE A 117     -26.268 -19.314  65.525  1.00  0.78           H  
ATOM   1847 2HD1 ILE A 117     -26.528 -19.873  63.890  1.00  0.78           H  
ATOM   1848 3HD1 ILE A 117     -26.316 -18.136  64.227  1.00  0.78           H  
ATOM   1849  N   ASP A 118     -30.397 -21.056  63.007  1.00  0.79           N  
ATOM   1850  CA  ASP A 118     -30.326 -22.491  63.138  1.00  0.79           C  
ATOM   1851  C   ASP A 118     -28.996 -22.927  62.529  1.00  0.79           C  
ATOM   1852  O   ASP A 118     -28.911 -22.991  61.299  1.00  0.79           O  
ATOM   1853  CB  ASP A 118     -31.490 -23.198  62.448  1.00  0.79           C  
ATOM   1854  CG  ASP A 118     -31.439 -24.752  62.646  1.00  0.79           C  
ATOM   1855  OD1 ASP A 118     -30.364 -25.298  62.916  1.00  0.79           O  
ATOM   1856  OD2 ASP A 118     -32.496 -25.374  62.572  1.00  0.79           O  
ATOM   1857  H   ASP A 118     -30.258 -20.640  62.098  1.00  0.79           H  
ATOM   1858  HA  ASP A 118     -30.389 -22.757  64.187  1.00  0.79           H  
ATOM   1859 1HB  ASP A 118     -32.435 -22.819  62.848  1.00  0.79           H  
ATOM   1860 2HB  ASP A 118     -31.476 -22.970  61.380  1.00  0.79           H  
ATOM   1861  N   PRO A 119     -27.950 -23.222  63.336  1.00  0.81           N  
ATOM   1862  CA  PRO A 119     -26.599 -23.585  62.921  1.00  0.81           C  
ATOM   1863  C   PRO A 119     -26.582 -24.662  61.828  1.00  0.81           C  
ATOM   1864  O   PRO A 119     -25.684 -24.668  60.975  1.00  0.81           O  
ATOM   1865  CB  PRO A 119     -25.981 -24.086  64.241  1.00  0.81           C  
ATOM   1866  CG  PRO A 119     -26.692 -23.295  65.309  1.00  0.81           C  
ATOM   1867  CD  PRO A 119     -28.118 -23.188  64.815  1.00  0.81           C  
ATOM   1868  HA  PRO A 119     -26.073 -22.683  62.590  1.00  0.81           H  
ATOM   1869 1HB  PRO A 119     -26.129 -25.173  64.343  1.00  0.81           H  
ATOM   1870 2HB  PRO A 119     -24.886 -23.919  64.245  1.00  0.81           H  
ATOM   1871 1HG  PRO A 119     -26.608 -23.803  66.287  1.00  0.81           H  
ATOM   1872 2HG  PRO A 119     -26.209 -22.310  65.432  1.00  0.81           H  
ATOM   1873 1HD  PRO A 119     -28.716 -24.050  65.157  1.00  0.81           H  
ATOM   1874 2HD  PRO A 119     -28.521 -22.229  65.159  1.00  0.81           H  
ATOM   1875  N   LYS A 120     -27.602 -25.542  61.818  1.00  0.84           N  
ATOM   1876  CA  LYS A 120     -27.718 -26.620  60.836  1.00  0.84           C  
ATOM   1877  C   LYS A 120     -27.696 -26.083  59.414  1.00  0.84           C  
ATOM   1878  O   LYS A 120     -27.217 -26.742  58.489  1.00  0.84           O  
ATOM   1879  CB  LYS A 120     -29.008 -27.405  61.058  1.00  0.84           C  
ATOM   1880  CG  LYS A 120     -29.227 -28.571  60.106  1.00  0.84           C  
ATOM   1881  CD  LYS A 120     -30.479 -29.358  60.489  1.00  0.84           C  
ATOM   1882  CE  LYS A 120     -30.756 -30.485  59.512  1.00  0.84           C  
ATOM   1883  NZ  LYS A 120     -31.936 -31.303  59.929  1.00  0.84           N  
ATOM   1884  H   LYS A 120     -28.379 -25.458  62.489  1.00  0.84           H  
ATOM   1885  HA  LYS A 120     -26.870 -27.292  60.958  1.00  0.84           H  
ATOM   1886 1HB  LYS A 120     -29.041 -27.776  62.080  1.00  0.84           H  
ATOM   1887 2HB  LYS A 120     -29.856 -26.731  60.937  1.00  0.84           H  
ATOM   1888 1HG  LYS A 120     -29.349 -28.181  59.092  1.00  0.84           H  
ATOM   1889 2HG  LYS A 120     -28.362 -29.230  60.124  1.00  0.84           H  
ATOM   1890 1HD  LYS A 120     -30.355 -29.771  61.490  1.00  0.84           H  
ATOM   1891 2HD  LYS A 120     -31.335 -28.684  60.501  1.00  0.84           H  
ATOM   1892 1HE  LYS A 120     -30.954 -30.057  58.528  1.00  0.84           H  
ATOM   1893 2HE  LYS A 120     -29.882 -31.131  59.448  1.00  0.84           H  
ATOM   1894 1HZ  LYS A 120     -32.093 -32.038  59.254  1.00  0.84           H  
ATOM   1895 2HZ  LYS A 120     -31.756 -31.710  60.834  1.00  0.84           H  
ATOM   1896 3HZ  LYS A 120     -32.759 -30.718  59.985  1.00  0.84           H  
ATOM   1897  N   TYR A 121     -28.274 -24.901  59.244  1.00  0.87           N  
ATOM   1898  CA  TYR A 121     -28.382 -24.271  57.951  1.00  0.87           C  
ATOM   1899  C   TYR A 121     -27.497 -23.034  57.881  1.00  0.87           C  
ATOM   1900  O   TYR A 121     -27.024 -22.659  56.808  1.00  0.87           O  
ATOM   1901  CB  TYR A 121     -29.830 -23.897  57.707  1.00  0.87           C  
ATOM   1902  CG  TYR A 121     -30.763 -25.056  57.730  1.00  0.87           C  
ATOM   1903  CD1 TYR A 121     -31.533 -25.288  58.851  1.00  0.87           C  
ATOM   1904  CD2 TYR A 121     -30.867 -25.882  56.633  1.00  0.87           C  
ATOM   1905  CE1 TYR A 121     -32.403 -26.351  58.883  1.00  0.87           C  
ATOM   1906  CE2 TYR A 121     -31.738 -26.949  56.656  1.00  0.87           C  
ATOM   1907  CZ  TYR A 121     -32.505 -27.188  57.776  1.00  0.87           C  
ATOM   1908  OH  TYR A 121     -33.376 -28.253  57.793  1.00  0.87           O  
ATOM   1909  H   TYR A 121     -28.626 -24.407  60.060  1.00  0.87           H  
ATOM   1910  HA  TYR A 121     -28.050 -24.969  57.184  1.00  0.87           H  
ATOM   1911 1HB  TYR A 121     -30.155 -23.181  58.464  1.00  0.87           H  
ATOM   1912 2HB  TYR A 121     -29.911 -23.429  56.736  1.00  0.87           H  
ATOM   1913  HD1 TYR A 121     -31.447 -24.632  59.711  1.00  0.87           H  
ATOM   1914  HD2 TYR A 121     -30.260 -25.690  55.746  1.00  0.87           H  
ATOM   1915  HE1 TYR A 121     -33.006 -26.531  59.776  1.00  0.87           H  
ATOM   1916  HE2 TYR A 121     -31.821 -27.603  55.787  1.00  0.87           H  
ATOM   1917  HH  TYR A 121     -33.411 -28.648  56.916  1.00  0.87           H  
ATOM   1918  N   GLU A 122     -27.230 -22.404  59.028  1.00  0.89           N  
ATOM   1919  CA  GLU A 122     -26.426 -21.185  59.007  1.00  0.89           C  
ATOM   1920  C   GLU A 122     -25.062 -21.394  58.390  1.00  0.89           C  
ATOM   1921  O   GLU A 122     -24.570 -20.535  57.650  1.00  0.89           O  
ATOM   1922  CB  GLU A 122     -26.178 -20.592  60.367  1.00  0.89           C  
ATOM   1923  CG  GLU A 122     -25.419 -19.312  60.240  1.00  0.89           C  
ATOM   1924  CD  GLU A 122     -25.268 -18.600  61.468  1.00  0.89           C  
ATOM   1925  OE1 GLU A 122     -24.765 -19.163  62.391  1.00  0.89           O  
ATOM   1926  OE2 GLU A 122     -25.678 -17.466  61.514  1.00  0.89           O  
ATOM   1927  H   GLU A 122     -27.629 -22.744  59.899  1.00  0.89           H  
ATOM   1928  HA  GLU A 122     -26.965 -20.446  58.426  1.00  0.89           H  
ATOM   1929 1HB  GLU A 122     -27.113 -20.436  60.900  1.00  0.89           H  
ATOM   1930 2HB  GLU A 122     -25.567 -21.270  60.946  1.00  0.89           H  
ATOM   1931 1HG  GLU A 122     -24.424 -19.545  59.856  1.00  0.89           H  
ATOM   1932 2HG  GLU A 122     -25.908 -18.681  59.506  1.00  0.89           H  
ATOM   1933  N   LYS A 123     -24.470 -22.555  58.649  1.00  0.91           N  
ATOM   1934  CA  LYS A 123     -23.148 -22.860  58.128  1.00  0.91           C  
ATOM   1935  C   LYS A 123     -23.104 -22.830  56.595  1.00  0.91           C  
ATOM   1936  O   LYS A 123     -22.025 -22.724  56.011  1.00  0.91           O  
ATOM   1937  CB  LYS A 123     -22.688 -24.215  58.657  1.00  0.91           C  
ATOM   1938  CG  LYS A 123     -22.382 -24.216  60.155  1.00  0.91           C  
ATOM   1939  CD  LYS A 123     -21.980 -25.598  60.642  1.00  0.91           C  
ATOM   1940  CE  LYS A 123     -21.707 -25.595  62.146  1.00  0.91           C  
ATOM   1941  NZ  LYS A 123     -21.334 -26.948  62.648  1.00  0.91           N  
ATOM   1942  H   LYS A 123     -24.929 -23.225  59.275  1.00  0.91           H  
ATOM   1943  HA  LYS A 123     -22.459 -22.097  58.492  1.00  0.91           H  
ATOM   1944 1HB  LYS A 123     -23.474 -24.954  58.480  1.00  0.91           H  
ATOM   1945 2HB  LYS A 123     -21.800 -24.541  58.118  1.00  0.91           H  
ATOM   1946 1HG  LYS A 123     -21.569 -23.518  60.358  1.00  0.91           H  
ATOM   1947 2HG  LYS A 123     -23.263 -23.886  60.709  1.00  0.91           H  
ATOM   1948 1HD  LYS A 123     -22.796 -26.295  60.440  1.00  0.91           H  
ATOM   1949 2HD  LYS A 123     -21.091 -25.936  60.112  1.00  0.91           H  
ATOM   1950 1HE  LYS A 123     -20.900 -24.900  62.367  1.00  0.91           H  
ATOM   1951 2HE  LYS A 123     -22.609 -25.266  62.669  1.00  0.91           H  
ATOM   1952 1HZ  LYS A 123     -21.175 -26.898  63.671  1.00  0.91           H  
ATOM   1953 2HZ  LYS A 123     -22.086 -27.586  62.470  1.00  0.91           H  
ATOM   1954 3HZ  LYS A 123     -20.500 -27.270  62.199  1.00  0.91           H  
ATOM   1955  N   ASN A 124     -24.264 -22.954  55.937  1.00  0.93           N  
ATOM   1956  CA  ASN A 124     -24.313 -22.937  54.489  1.00  0.93           C  
ATOM   1957  C   ASN A 124     -24.579 -21.535  53.916  1.00  0.93           C  
ATOM   1958  O   ASN A 124     -24.580 -21.369  52.693  1.00  0.93           O  
ATOM   1959  CB  ASN A 124     -25.385 -23.892  54.013  1.00  0.93           C  
ATOM   1960  CG  ASN A 124     -25.052 -25.330  54.310  1.00  0.93           C  
ATOM   1961  OD1 ASN A 124     -23.888 -25.751  54.256  1.00  0.93           O  
ATOM   1962  ND2 ASN A 124     -26.062 -26.097  54.628  1.00  0.93           N  
ATOM   1963  H   ASN A 124     -25.144 -23.012  56.443  1.00  0.93           H  
ATOM   1964  HA  ASN A 124     -23.347 -23.267  54.108  1.00  0.93           H  
ATOM   1965 1HB  ASN A 124     -26.331 -23.641  54.501  1.00  0.93           H  
ATOM   1966 2HB  ASN A 124     -25.530 -23.773  52.940  1.00  0.93           H  
ATOM   1967 1HD2 ASN A 124     -25.911 -27.063  54.841  1.00  0.93           H  
ATOM   1968 2HD2 ASN A 124     -26.986 -25.716  54.657  1.00  0.93           H  
ATOM   1969  N   VAL A 125     -24.793 -20.526  54.779  1.00  0.94           N  
ATOM   1970  CA  VAL A 125     -25.052 -19.167  54.290  1.00  0.94           C  
ATOM   1971  C   VAL A 125     -24.108 -18.096  54.819  1.00  0.94           C  
ATOM   1972  O   VAL A 125     -24.027 -17.013  54.237  1.00  0.94           O  
ATOM   1973  CB  VAL A 125     -26.484 -18.679  54.604  1.00  0.94           C  
ATOM   1974  CG1 VAL A 125     -27.482 -19.509  53.909  1.00  0.94           C  
ATOM   1975  CG2 VAL A 125     -26.742 -18.726  56.074  1.00  0.94           C  
ATOM   1976  H   VAL A 125     -24.774 -20.698  55.781  1.00  0.94           H  
ATOM   1977  HA  VAL A 125     -24.952 -19.197  53.212  1.00  0.94           H  
ATOM   1978  HB  VAL A 125     -26.589 -17.656  54.245  1.00  0.94           H  
ATOM   1979 1HG1 VAL A 125     -28.474 -19.126  54.122  1.00  0.94           H  
ATOM   1980 2HG1 VAL A 125     -27.284 -19.439  52.855  1.00  0.94           H  
ATOM   1981 3HG1 VAL A 125     -27.411 -20.545  54.239  1.00  0.94           H  
ATOM   1982 1HG2 VAL A 125     -27.741 -18.365  56.279  1.00  0.94           H  
ATOM   1983 2HG2 VAL A 125     -26.649 -19.751  56.380  1.00  0.94           H  
ATOM   1984 3HG2 VAL A 125     -26.025 -18.112  56.611  1.00  0.94           H  
ATOM   1985  N   SER A 126     -23.372 -18.390  55.885  1.00  0.94           N  
ATOM   1986  CA  SER A 126     -22.524 -17.357  56.470  1.00  0.94           C  
ATOM   1987  C   SER A 126     -21.179 -17.858  56.959  1.00  0.94           C  
ATOM   1988  O   SER A 126     -21.054 -18.919  57.569  1.00  0.94           O  
ATOM   1989  CB  SER A 126     -23.247 -16.704  57.633  1.00  0.94           C  
ATOM   1990  OG  SER A 126     -22.424 -15.743  58.273  1.00  0.94           O  
ATOM   1991  H   SER A 126     -23.483 -19.294  56.342  1.00  0.94           H  
ATOM   1992  HA  SER A 126     -22.333 -16.596  55.711  1.00  0.94           H  
ATOM   1993 1HB  SER A 126     -24.158 -16.223  57.279  1.00  0.94           H  
ATOM   1994 2HB  SER A 126     -23.544 -17.475  58.342  1.00  0.94           H  
ATOM   1995  HG  SER A 126     -22.739 -14.846  57.935  1.00  0.94           H  
ATOM   1996  N   ILE A 127     -20.175 -17.011  56.769  1.00  0.93           N  
ATOM   1997  CA  ILE A 127     -18.805 -17.268  57.208  1.00  0.93           C  
ATOM   1998  C   ILE A 127     -18.640 -17.245  58.726  1.00  0.93           C  
ATOM   1999  O   ILE A 127     -17.584 -17.615  59.230  1.00  0.93           O  
ATOM   2000  CB  ILE A 127     -17.832 -16.261  56.566  1.00  0.93           C  
ATOM   2001  CG1 ILE A 127     -18.165 -14.869  57.052  1.00  0.93           C  
ATOM   2002  CG2 ILE A 127     -17.882 -16.357  55.064  1.00  0.93           C  
ATOM   2003  CD1 ILE A 127     -17.217 -13.762  56.595  1.00  0.93           C  
ATOM   2004  H   ILE A 127     -20.374 -16.147  56.254  1.00  0.93           H  
ATOM   2005  HA  ILE A 127     -18.527 -18.262  56.861  1.00  0.93           H  
ATOM   2006  HB  ILE A 127     -16.821 -16.481  56.894  1.00  0.93           H  
ATOM   2007 1HG1 ILE A 127     -19.126 -14.654  56.736  1.00  0.93           H  
ATOM   2008 2HG1 ILE A 127     -18.161 -14.883  58.134  1.00  0.93           H  
ATOM   2009 1HG2 ILE A 127     -17.181 -15.642  54.631  1.00  0.93           H  
ATOM   2010 2HG2 ILE A 127     -17.611 -17.366  54.759  1.00  0.93           H  
ATOM   2011 3HG2 ILE A 127     -18.882 -16.137  54.717  1.00  0.93           H  
ATOM   2012 1HD1 ILE A 127     -17.532 -12.806  56.994  1.00  0.93           H  
ATOM   2013 2HD1 ILE A 127     -16.224 -13.969  56.931  1.00  0.93           H  
ATOM   2014 3HD1 ILE A 127     -17.218 -13.708  55.506  1.00  0.93           H  
ATOM   2015  N   ILE A 128     -19.687 -16.896  59.472  1.00  0.91           N  
ATOM   2016  CA  ILE A 128     -19.561 -16.787  60.921  1.00  0.91           C  
ATOM   2017  C   ILE A 128     -18.885 -17.907  61.692  1.00  0.91           C  
ATOM   2018  O   ILE A 128     -18.086 -17.611  62.573  1.00  0.91           O  
ATOM   2019  CB  ILE A 128     -20.947 -16.551  61.527  1.00  0.91           C  
ATOM   2020  CG1 ILE A 128     -20.824 -16.350  63.021  1.00  0.91           C  
ATOM   2021  CG2 ILE A 128     -21.912 -17.609  61.107  1.00  0.91           C  
ATOM   2022  CD1 ILE A 128     -20.067 -15.181  63.409  1.00  0.91           C  
ATOM   2023  H   ILE A 128     -20.569 -16.621  59.023  1.00  0.91           H  
ATOM   2024  HA  ILE A 128     -18.970 -15.913  61.116  1.00  0.91           H  
ATOM   2025  HB  ILE A 128     -21.354 -15.655  61.155  1.00  0.91           H  
ATOM   2026 1HG1 ILE A 128     -21.824 -16.272  63.442  1.00  0.91           H  
ATOM   2027 2HG1 ILE A 128     -20.317 -17.196  63.455  1.00  0.91           H  
ATOM   2028 1HG2 ILE A 128     -22.879 -17.363  61.525  1.00  0.91           H  
ATOM   2029 2HG2 ILE A 128     -21.972 -17.619  60.035  1.00  0.91           H  
ATOM   2030 3HG2 ILE A 128     -21.630 -18.572  61.422  1.00  0.91           H  
ATOM   2031 1HD1 ILE A 128     -20.050 -15.149  64.487  1.00  0.91           H  
ATOM   2032 2HD1 ILE A 128     -19.051 -15.253  63.024  1.00  0.91           H  
ATOM   2033 3HD1 ILE A 128     -20.538 -14.288  63.019  1.00  0.91           H  
ATOM   2034  N   GLN A 129     -19.084 -19.168  61.367  1.00  0.87           N  
ATOM   2035  CA  GLN A 129     -18.397 -20.168  62.186  1.00  0.87           C  
ATOM   2036  C   GLN A 129     -16.866 -20.052  62.057  1.00  0.87           C  
ATOM   2037  O   GLN A 129     -16.124 -20.349  62.993  1.00  0.87           O  
ATOM   2038  CB  GLN A 129     -18.862 -21.585  61.885  1.00  0.87           C  
ATOM   2039  CG  GLN A 129     -18.283 -22.680  62.858  1.00  0.87           C  
ATOM   2040  CD  GLN A 129     -18.681 -22.578  64.425  1.00  0.87           C  
ATOM   2041  OE1 GLN A 129     -19.450 -21.739  64.921  1.00  0.87           O  
ATOM   2042  NE2 GLN A 129     -18.134 -23.521  65.180  1.00  0.87           N  
ATOM   2043  H   GLN A 129     -19.708 -19.420  60.612  1.00  0.87           H  
ATOM   2044  HA  GLN A 129     -18.663 -19.975  63.222  1.00  0.87           H  
ATOM   2045 1HB  GLN A 129     -19.943 -21.638  61.893  1.00  0.87           H  
ATOM   2046 2HB  GLN A 129     -18.538 -21.850  60.877  1.00  0.87           H  
ATOM   2047 1HG  GLN A 129     -18.619 -23.650  62.500  1.00  0.87           H  
ATOM   2048 2HG  GLN A 129     -17.194 -22.630  62.794  1.00  0.87           H  
ATOM   2049 1HE2 GLN A 129     -18.359 -23.579  66.164  1.00  0.87           H  
ATOM   2050 2HE2 GLN A 129     -17.523 -24.201  64.770  1.00  0.87           H  
ATOM   2051  N   ASN A 130     -16.384 -19.573  60.908  1.00  0.82           N  
ATOM   2052  CA  ASN A 130     -14.950 -19.508  60.641  1.00  0.82           C  
ATOM   2053  C   ASN A 130     -14.306 -18.276  61.271  1.00  0.82           C  
ATOM   2054  O   ASN A 130     -13.091 -18.085  61.186  1.00  0.82           O  
ATOM   2055  CB  ASN A 130     -14.710 -19.510  59.145  1.00  0.82           C  
ATOM   2056  CG  ASN A 130     -15.038 -20.834  58.511  1.00  0.82           C  
ATOM   2057  OD1 ASN A 130     -14.963 -21.895  59.147  1.00  0.82           O  
ATOM   2058  ND2 ASN A 130     -15.410 -20.793  57.258  1.00  0.82           N  
ATOM   2059  H   ASN A 130     -17.021 -19.228  60.196  1.00  0.82           H  
ATOM   2060  HA  ASN A 130     -14.476 -20.386  61.079  1.00  0.82           H  
ATOM   2061 1HB  ASN A 130     -15.317 -18.730  58.679  1.00  0.82           H  
ATOM   2062 2HB  ASN A 130     -13.667 -19.270  58.947  1.00  0.82           H  
ATOM   2063 1HD2 ASN A 130     -15.643 -21.638  56.778  1.00  0.82           H  
ATOM   2064 2HD2 ASN A 130     -15.454 -19.918  56.779  1.00  0.82           H  
ATOM   2065  N   HIS A 131     -15.133 -17.438  61.890  1.00  0.77           N  
ATOM   2066  CA  HIS A 131     -14.698 -16.234  62.564  1.00  0.77           C  
ATOM   2067  C   HIS A 131     -14.903 -16.323  64.057  1.00  0.77           C  
ATOM   2068  O   HIS A 131     -14.740 -15.337  64.775  1.00  0.77           O  
ATOM   2069  CB  HIS A 131     -15.389 -15.023  61.941  1.00  0.77           C  
ATOM   2070  CG  HIS A 131     -14.838 -14.752  60.610  1.00  0.77           C  
ATOM   2071  ND1 HIS A 131     -13.698 -13.999  60.448  1.00  0.77           N  
ATOM   2072  CD2 HIS A 131     -15.191 -15.160  59.384  1.00  0.77           C  
ATOM   2073  CE1 HIS A 131     -13.385 -13.938  59.176  1.00  0.77           C  
ATOM   2074  NE2 HIS A 131     -14.261 -14.646  58.499  1.00  0.77           N  
ATOM   2075  H   HIS A 131     -16.129 -17.649  61.931  1.00  0.77           H  
ATOM   2076  HA  HIS A 131     -13.630 -16.102  62.406  1.00  0.77           H  
ATOM   2077 1HB  HIS A 131     -16.459 -15.220  61.846  1.00  0.77           H  
ATOM   2078 2HB  HIS A 131     -15.262 -14.150  62.569  1.00  0.77           H  
ATOM   2079  HD1 HIS A 131     -13.207 -13.529  61.208  1.00  0.77           H  
ATOM   2080  HD2 HIS A 131     -15.991 -15.780  59.028  1.00  0.77           H  
ATOM   2081  HE1 HIS A 131     -12.509 -13.379  58.851  1.00  0.77           H  
ATOM   2082  N   ILE A 132     -15.222 -17.507  64.564  1.00  0.73           N  
ATOM   2083  CA  ILE A 132     -15.392 -17.591  66.002  1.00  0.73           C  
ATOM   2084  C   ILE A 132     -14.001 -17.527  66.641  1.00  0.73           C  
ATOM   2085  O   ILE A 132     -13.098 -18.259  66.237  1.00  0.73           O  
ATOM   2086  CB  ILE A 132     -16.124 -18.888  66.401  1.00  0.73           C  
ATOM   2087  CG1 ILE A 132     -17.499 -18.971  65.749  1.00  0.73           C  
ATOM   2088  CG2 ILE A 132     -16.294 -18.933  67.867  1.00  0.73           C  
ATOM   2089  CD1 ILE A 132     -18.436 -17.893  66.123  1.00  0.73           C  
ATOM   2090  H   ILE A 132     -15.364 -18.334  63.976  1.00  0.73           H  
ATOM   2091  HA  ILE A 132     -15.980 -16.749  66.349  1.00  0.73           H  
ATOM   2092  HB  ILE A 132     -15.550 -19.751  66.068  1.00  0.73           H  
ATOM   2093 1HG1 ILE A 132     -17.361 -18.923  64.694  1.00  0.73           H  
ATOM   2094 2HG1 ILE A 132     -17.949 -19.927  66.004  1.00  0.73           H  
ATOM   2095 1HG2 ILE A 132     -16.802 -19.834  68.124  1.00  0.73           H  
ATOM   2096 2HG2 ILE A 132     -15.327 -18.918  68.343  1.00  0.73           H  
ATOM   2097 3HG2 ILE A 132     -16.881 -18.076  68.201  1.00  0.73           H  
ATOM   2098 1HD1 ILE A 132     -19.374 -18.021  65.596  1.00  0.73           H  
ATOM   2099 2HD1 ILE A 132     -18.610 -17.910  67.197  1.00  0.73           H  
ATOM   2100 3HD1 ILE A 132     -17.993 -16.975  65.835  1.00  0.73           H  
ATOM   2101  N   VAL A 133     -13.820 -16.650  67.629  1.00  0.70           N  
ATOM   2102  CA  VAL A 133     -12.526 -16.523  68.296  1.00  0.70           C  
ATOM   2103  C   VAL A 133     -12.588 -17.202  69.656  1.00  0.70           C  
ATOM   2104  O   VAL A 133     -11.563 -17.545  70.248  1.00  0.70           O  
ATOM   2105  CB  VAL A 133     -12.107 -15.041  68.457  1.00  0.70           C  
ATOM   2106  CG1 VAL A 133     -12.015 -14.387  67.082  1.00  0.70           C  
ATOM   2107  CG2 VAL A 133     -13.076 -14.285  69.325  1.00  0.70           C  
ATOM   2108  H   VAL A 133     -14.600 -16.077  67.915  1.00  0.70           H  
ATOM   2109  HA  VAL A 133     -11.770 -17.024  67.692  1.00  0.70           H  
ATOM   2110  HB  VAL A 133     -11.118 -15.009  68.910  1.00  0.70           H  
ATOM   2111 1HG1 VAL A 133     -11.692 -13.353  67.192  1.00  0.70           H  
ATOM   2112 2HG1 VAL A 133     -11.298 -14.929  66.467  1.00  0.70           H  
ATOM   2113 3HG1 VAL A 133     -12.993 -14.412  66.603  1.00  0.70           H  
ATOM   2114 1HG2 VAL A 133     -12.741 -13.260  69.419  1.00  0.70           H  
ATOM   2115 2HG2 VAL A 133     -14.029 -14.302  68.863  1.00  0.70           H  
ATOM   2116 3HG2 VAL A 133     -13.133 -14.739  70.313  1.00  0.70           H  
ATOM   2117  N   ALA A 134     -13.809 -17.443  70.122  1.00  0.69           N  
ATOM   2118  CA  ALA A 134     -14.028 -18.164  71.366  1.00  0.69           C  
ATOM   2119  C   ALA A 134     -15.395 -18.833  71.326  1.00  0.69           C  
ATOM   2120  O   ALA A 134     -16.351 -18.264  70.803  1.00  0.69           O  
ATOM   2121  CB  ALA A 134     -13.917 -17.218  72.549  1.00  0.69           C  
ATOM   2122  H   ALA A 134     -14.602 -17.083  69.595  1.00  0.69           H  
ATOM   2123  HA  ALA A 134     -13.269 -18.941  71.451  1.00  0.69           H  
ATOM   2124 1HB  ALA A 134     -14.056 -17.753  73.461  1.00  0.69           H  
ATOM   2125 2HB  ALA A 134     -12.930 -16.758  72.554  1.00  0.69           H  
ATOM   2126 3HB  ALA A 134     -14.670 -16.454  72.470  1.00  0.69           H  
ATOM   2127  N   GLY A 135     -15.519 -20.004  71.939  1.00  0.70           N  
ATOM   2128  CA  GLY A 135     -16.818 -20.673  72.006  1.00  0.70           C  
ATOM   2129  C   GLY A 135     -17.253 -21.179  70.630  1.00  0.70           C  
ATOM   2130  O   GLY A 135     -16.400 -21.536  69.816  1.00  0.70           O  
ATOM   2131  H   GLY A 135     -14.710 -20.443  72.355  1.00  0.70           H  
ATOM   2132 1HA  GLY A 135     -16.757 -21.510  72.701  1.00  0.70           H  
ATOM   2133 2HA  GLY A 135     -17.556 -19.996  72.407  1.00  0.70           H  
ATOM   2134  N   SER A 136     -18.572 -21.283  70.402  1.00  0.71           N  
ATOM   2135  CA  SER A 136     -19.099 -21.836  69.131  1.00  0.71           C  
ATOM   2136  C   SER A 136     -20.592 -21.590  68.873  1.00  0.71           C  
ATOM   2137  O   SER A 136     -21.412 -21.624  69.790  1.00  0.71           O  
ATOM   2138  CB  SER A 136     -18.862 -23.336  69.056  1.00  0.71           C  
ATOM   2139  OG  SER A 136     -19.390 -23.866  67.858  1.00  0.71           O  
ATOM   2140  H   SER A 136     -19.199 -20.945  71.133  1.00  0.71           H  
ATOM   2141  HA  SER A 136     -18.551 -21.366  68.315  1.00  0.71           H  
ATOM   2142 1HB  SER A 136     -17.796 -23.552  69.111  1.00  0.71           H  
ATOM   2143 2HB  SER A 136     -19.340 -23.818  69.908  1.00  0.71           H  
ATOM   2144  HG  SER A 136     -19.313 -24.827  67.943  1.00  0.71           H  
ATOM   2145  N   LEU A 137     -20.970 -21.475  67.593  1.00  0.74           N  
ATOM   2146  CA  LEU A 137     -22.383 -21.344  67.203  1.00  0.74           C  
ATOM   2147  C   LEU A 137     -23.169 -22.595  67.530  1.00  0.74           C  
ATOM   2148  O   LEU A 137     -24.382 -22.553  67.713  1.00  0.74           O  
ATOM   2149  CB  LEU A 137     -22.490 -21.118  65.711  1.00  0.74           C  
ATOM   2150  CG  LEU A 137     -21.941 -19.837  65.230  1.00  0.74           C  
ATOM   2151  CD1 LEU A 137     -21.851 -19.913  63.812  1.00  0.74           C  
ATOM   2152  CD2 LEU A 137     -22.859 -18.671  65.589  1.00  0.74           C  
ATOM   2153  H   LEU A 137     -20.272 -21.491  66.838  1.00  0.74           H  
ATOM   2154  HA  LEU A 137     -22.822 -20.507  67.739  1.00  0.74           H  
ATOM   2155 1HB  LEU A 137     -21.978 -21.929  65.194  1.00  0.74           H  
ATOM   2156 2HB  LEU A 137     -23.545 -21.151  65.428  1.00  0.74           H  
ATOM   2157  HG  LEU A 137     -20.956 -19.690  65.653  1.00  0.74           H  
ATOM   2158 1HD1 LEU A 137     -21.451 -19.023  63.483  1.00  0.74           H  
ATOM   2159 2HD1 LEU A 137     -21.218 -20.723  63.529  1.00  0.74           H  
ATOM   2160 3HD1 LEU A 137     -22.834 -20.064  63.389  1.00  0.74           H  
ATOM   2161 1HD2 LEU A 137     -22.439 -17.746  65.211  1.00  0.74           H  
ATOM   2162 2HD2 LEU A 137     -23.832 -18.834  65.133  1.00  0.74           H  
ATOM   2163 3HD2 LEU A 137     -22.978 -18.600  66.639  1.00  0.74           H  
ATOM   2164  N   ASP A 138     -22.480 -23.723  67.648  1.00  0.77           N  
ATOM   2165  CA  ASP A 138     -23.166 -24.983  67.888  1.00  0.77           C  
ATOM   2166  C   ASP A 138     -23.629 -25.113  69.334  1.00  0.77           C  
ATOM   2167  O   ASP A 138     -24.360 -26.049  69.665  1.00  0.77           O  
ATOM   2168  CB  ASP A 138     -22.286 -26.162  67.476  1.00  0.77           C  
ATOM   2169  CG  ASP A 138     -22.151 -26.273  65.942  1.00  0.77           C  
ATOM   2170  OD1 ASP A 138     -23.029 -25.820  65.243  1.00  0.77           O  
ATOM   2171  OD2 ASP A 138     -21.165 -26.798  65.464  1.00  0.77           O  
ATOM   2172  H   ASP A 138     -21.463 -23.709  67.567  1.00  0.77           H  
ATOM   2173  HA  ASP A 138     -24.055 -25.005  67.257  1.00  0.77           H  
ATOM   2174 1HB  ASP A 138     -21.297 -26.041  67.913  1.00  0.77           H  
ATOM   2175 2HB  ASP A 138     -22.709 -27.086  67.867  1.00  0.77           H  
ATOM   2176  N   SER A 139     -23.225 -24.167  70.192  1.00  0.82           N  
ATOM   2177  CA  SER A 139     -23.683 -24.159  71.565  1.00  0.82           C  
ATOM   2178  C   SER A 139     -24.991 -23.356  71.675  1.00  0.82           C  
ATOM   2179  O   SER A 139     -25.636 -23.329  72.727  1.00  0.82           O  
ATOM   2180  CB  SER A 139     -22.599 -23.642  72.478  1.00  0.82           C  
ATOM   2181  OG  SER A 139     -21.505 -24.526  72.499  1.00  0.82           O  
ATOM   2182  H   SER A 139     -22.610 -23.407  69.894  1.00  0.82           H  
ATOM   2183  HA  SER A 139     -23.897 -25.185  71.863  1.00  0.82           H  
ATOM   2184 1HB  SER A 139     -22.268 -22.666  72.115  1.00  0.82           H  
ATOM   2185 2HB  SER A 139     -22.990 -23.508  73.483  1.00  0.82           H  
ATOM   2186  HG  SER A 139     -20.874 -24.150  73.117  1.00  0.82           H  
ATOM   2187  N   LEU A 140     -25.430 -22.742  70.564  1.00  0.88           N  
ATOM   2188  CA  LEU A 140     -26.690 -22.005  70.545  1.00  0.88           C  
ATOM   2189  C   LEU A 140     -27.855 -22.960  70.381  1.00  0.88           C  
ATOM   2190  O   LEU A 140     -28.475 -23.050  69.319  1.00  0.88           O  
ATOM   2191  CB  LEU A 140     -26.711 -20.967  69.421  1.00  0.88           C  
ATOM   2192  CG  LEU A 140     -25.750 -19.820  69.568  1.00  0.88           C  
ATOM   2193  CD1 LEU A 140     -25.774 -18.969  68.327  1.00  0.88           C  
ATOM   2194  CD2 LEU A 140     -26.196 -19.014  70.743  1.00  0.88           C  
ATOM   2195  H   LEU A 140     -24.897 -22.790  69.696  1.00  0.88           H  
ATOM   2196  HA  LEU A 140     -26.807 -21.486  71.495  1.00  0.88           H  
ATOM   2197 1HB  LEU A 140     -26.494 -21.468  68.480  1.00  0.88           H  
ATOM   2198 2HB  LEU A 140     -27.710 -20.547  69.358  1.00  0.88           H  
ATOM   2199  HG  LEU A 140     -24.732 -20.188  69.721  1.00  0.88           H  
ATOM   2200 1HD1 LEU A 140     -25.107 -18.125  68.431  1.00  0.88           H  
ATOM   2201 2HD1 LEU A 140     -25.448 -19.588  67.503  1.00  0.88           H  
ATOM   2202 3HD1 LEU A 140     -26.783 -18.602  68.148  1.00  0.88           H  
ATOM   2203 1HD2 LEU A 140     -25.531 -18.180  70.864  1.00  0.88           H  
ATOM   2204 2HD2 LEU A 140     -27.195 -18.660  70.575  1.00  0.88           H  
ATOM   2205 3HD2 LEU A 140     -26.190 -19.623  71.643  1.00  0.88           H  
ATOM   2206  N   LYS A 141     -28.150 -23.669  71.454  1.00  0.94           N  
ATOM   2207  CA  LYS A 141     -29.185 -24.682  71.441  1.00  0.94           C  
ATOM   2208  C   LYS A 141     -30.552 -24.026  71.487  1.00  0.94           C  
ATOM   2209  O   LYS A 141     -30.746 -23.004  72.144  1.00  0.94           O  
ATOM   2210  CB  LYS A 141     -29.017 -25.636  72.627  1.00  0.94           C  
ATOM   2211  CG  LYS A 141     -27.678 -26.379  72.662  1.00  0.94           C  
ATOM   2212  CD  LYS A 141     -27.522 -27.337  71.490  1.00  0.94           C  
ATOM   2213  CE  LYS A 141     -26.225 -28.130  71.598  1.00  0.94           C  
ATOM   2214  NZ  LYS A 141     -26.046 -29.065  70.451  1.00  0.94           N  
ATOM   2215  H   LYS A 141     -27.568 -23.520  72.278  1.00  0.94           H  
ATOM   2216  HA  LYS A 141     -29.109 -25.249  70.513  1.00  0.94           H  
ATOM   2217 1HB  LYS A 141     -29.109 -25.073  73.560  1.00  0.94           H  
ATOM   2218 2HB  LYS A 141     -29.813 -26.377  72.612  1.00  0.94           H  
ATOM   2219 1HG  LYS A 141     -26.863 -25.656  72.631  1.00  0.94           H  
ATOM   2220 2HG  LYS A 141     -27.601 -26.941  73.592  1.00  0.94           H  
ATOM   2221 1HD  LYS A 141     -28.364 -28.028  71.460  1.00  0.94           H  
ATOM   2222 2HD  LYS A 141     -27.503 -26.767  70.559  1.00  0.94           H  
ATOM   2223 1HE  LYS A 141     -25.387 -27.434  71.619  1.00  0.94           H  
ATOM   2224 2HE  LYS A 141     -26.229 -28.704  72.524  1.00  0.94           H  
ATOM   2225 1HZ  LYS A 141     -25.176 -29.563  70.557  1.00  0.94           H  
ATOM   2226 2HZ  LYS A 141     -26.810 -29.719  70.432  1.00  0.94           H  
ATOM   2227 3HZ  LYS A 141     -26.032 -28.544  69.580  1.00  0.94           H  
ATOM   2228  N   LYS A 142     -31.519 -24.658  70.838  1.00  0.99           N  
ATOM   2229  CA  LYS A 142     -32.887 -24.154  70.785  1.00  0.99           C  
ATOM   2230  C   LYS A 142     -33.547 -24.059  72.159  1.00  0.99           C  
ATOM   2231  O   LYS A 142     -34.463 -23.269  72.361  1.00  0.99           O  
ATOM   2232  CB  LYS A 142     -33.689 -25.021  69.811  1.00  0.99           C  
ATOM   2233  CG  LYS A 142     -33.220 -24.793  68.360  1.00  0.99           C  
ATOM   2234  CD  LYS A 142     -33.955 -25.630  67.319  1.00  0.99           C  
ATOM   2235  CE  LYS A 142     -33.367 -25.349  65.914  1.00  0.99           C  
ATOM   2236  NZ  LYS A 142     -33.989 -26.166  64.845  1.00  0.99           N  
ATOM   2237  H   LYS A 142     -31.290 -25.498  70.326  1.00  0.99           H  
ATOM   2238  HA  LYS A 142     -32.858 -23.146  70.380  1.00  0.99           H  
ATOM   2239 1HB  LYS A 142     -33.561 -26.074  70.057  1.00  0.99           H  
ATOM   2240 2HB  LYS A 142     -34.750 -24.786  69.886  1.00  0.99           H  
ATOM   2241 1HG  LYS A 142     -33.351 -23.739  68.110  1.00  0.99           H  
ATOM   2242 2HG  LYS A 142     -32.156 -25.021  68.298  1.00  0.99           H  
ATOM   2243 1HD  LYS A 142     -33.848 -26.690  67.552  1.00  0.99           H  
ATOM   2244 2HD  LYS A 142     -35.015 -25.375  67.322  1.00  0.99           H  
ATOM   2245 1HE  LYS A 142     -33.508 -24.294  65.673  1.00  0.99           H  
ATOM   2246 2HE  LYS A 142     -32.297 -25.564  65.932  1.00  0.99           H  
ATOM   2247 1HZ  LYS A 142     -33.529 -25.920  63.949  1.00  0.99           H  
ATOM   2248 2HZ  LYS A 142     -33.846 -27.142  65.031  1.00  0.99           H  
ATOM   2249 3HZ  LYS A 142     -34.970 -25.975  64.782  1.00  0.99           H  
ATOM   2250  N   GLY A 143     -33.076 -24.857  73.105  1.00  1.01           N  
ATOM   2251  CA  GLY A 143     -33.630 -24.864  74.448  1.00  1.01           C  
ATOM   2252  C   GLY A 143     -32.957 -23.887  75.428  1.00  1.01           C  
ATOM   2253  O   GLY A 143     -33.283 -23.915  76.616  1.00  1.01           O  
ATOM   2254  H   GLY A 143     -32.311 -25.474  72.883  1.00  1.01           H  
ATOM   2255 1HA  GLY A 143     -34.694 -24.634  74.391  1.00  1.01           H  
ATOM   2256 2HA  GLY A 143     -33.557 -25.873  74.850  1.00  1.01           H  
ATOM   2257  N   GLU A 144     -32.019 -23.039  74.971  1.00  0.98           N  
ATOM   2258  CA  GLU A 144     -31.331 -22.165  75.932  1.00  0.98           C  
ATOM   2259  C   GLU A 144     -30.946 -20.779  75.397  1.00  0.98           C  
ATOM   2260  O   GLU A 144     -30.413 -20.623  74.293  1.00  0.98           O  
ATOM   2261  CB  GLU A 144     -30.083 -22.878  76.458  1.00  0.98           C  
ATOM   2262  CG  GLU A 144     -29.353 -22.145  77.575  1.00  0.98           C  
ATOM   2263  CD  GLU A 144     -28.195 -22.927  78.170  1.00  0.98           C  
ATOM   2264  OE1 GLU A 144     -27.917 -24.014  77.731  1.00  0.98           O  
ATOM   2265  OE2 GLU A 144     -27.602 -22.419  79.098  1.00  0.98           O  
ATOM   2266  H   GLU A 144     -31.762 -23.018  73.982  1.00  0.98           H  
ATOM   2267  HA  GLU A 144     -32.004 -22.005  76.773  1.00  0.98           H  
ATOM   2268 1HB  GLU A 144     -30.357 -23.865  76.829  1.00  0.98           H  
ATOM   2269 2HB  GLU A 144     -29.378 -23.021  75.636  1.00  0.98           H  
ATOM   2270 1HG  GLU A 144     -28.961 -21.205  77.183  1.00  0.98           H  
ATOM   2271 2HG  GLU A 144     -30.066 -21.907  78.362  1.00  0.98           H  
ATOM   2272  N   PHE A 145     -31.158 -19.749  76.217  1.00  0.92           N  
ATOM   2273  CA  PHE A 145     -30.814 -18.410  75.759  1.00  0.92           C  
ATOM   2274  C   PHE A 145     -29.327 -18.096  75.911  1.00  0.92           C  
ATOM   2275  O   PHE A 145     -28.855 -17.641  76.960  1.00  0.92           O  
ATOM   2276  CB  PHE A 145     -31.669 -17.335  76.460  1.00  0.92           C  
ATOM   2277  CG  PHE A 145     -31.481 -15.908  75.868  1.00  0.92           C  
ATOM   2278  CD1 PHE A 145     -30.775 -15.711  74.679  1.00  0.92           C  
ATOM   2279  CD2 PHE A 145     -32.020 -14.770  76.493  1.00  0.92           C  
ATOM   2280  CE1 PHE A 145     -30.591 -14.456  74.166  1.00  0.92           C  
ATOM   2281  CE2 PHE A 145     -31.825 -13.508  75.950  1.00  0.92           C  
ATOM   2282  CZ  PHE A 145     -31.107 -13.364  74.793  1.00  0.92           C  
ATOM   2283  H   PHE A 145     -31.571 -19.896  77.127  1.00  0.92           H  
ATOM   2284  HA  PHE A 145     -31.055 -18.350  74.696  1.00  0.92           H  
ATOM   2285 1HB  PHE A 145     -32.727 -17.596  76.372  1.00  0.92           H  
ATOM   2286 2HB  PHE A 145     -31.422 -17.296  77.521  1.00  0.92           H  
ATOM   2287  HD1 PHE A 145     -30.357 -16.564  74.158  1.00  0.92           H  
ATOM   2288  HD2 PHE A 145     -32.581 -14.890  77.418  1.00  0.92           H  
ATOM   2289  HE1 PHE A 145     -30.029 -14.342  73.276  1.00  0.92           H  
ATOM   2290  HE2 PHE A 145     -32.221 -12.633  76.440  1.00  0.92           H  
ATOM   2291  HZ  PHE A 145     -30.945 -12.389  74.386  1.00  0.92           H  
ATOM   2292  N   GLY A 146     -28.604 -18.377  74.839  1.00  0.84           N  
ATOM   2293  CA  GLY A 146     -27.181 -18.090  74.757  1.00  0.84           C  
ATOM   2294  C   GLY A 146     -26.965 -17.155  73.574  1.00  0.84           C  
ATOM   2295  O   GLY A 146     -27.859 -17.025  72.734  1.00  0.84           O  
ATOM   2296  H   GLY A 146     -29.094 -18.843  74.077  1.00  0.84           H  
ATOM   2297 1HA  GLY A 146     -26.839 -17.624  75.674  1.00  0.84           H  
ATOM   2298 2HA  GLY A 146     -26.624 -19.012  74.616  1.00  0.84           H  
ATOM   2299  N   ILE A 147     -25.778 -16.570  73.451  1.00  0.76           N  
ATOM   2300  CA  ILE A 147     -25.528 -15.707  72.293  1.00  0.76           C  
ATOM   2301  C   ILE A 147     -24.074 -15.749  71.831  1.00  0.76           C  
ATOM   2302  O   ILE A 147     -23.148 -15.919  72.640  1.00  0.76           O  
ATOM   2303  CB  ILE A 147     -25.838 -14.230  72.609  1.00  0.76           C  
ATOM   2304  CG1 ILE A 147     -25.942 -13.312  71.364  1.00  0.76           C  
ATOM   2305  CG2 ILE A 147     -24.621 -13.764  73.261  1.00  0.76           C  
ATOM   2306  CD1 ILE A 147     -26.656 -11.979  71.652  1.00  0.76           C  
ATOM   2307  H   ILE A 147     -25.097 -16.689  74.200  1.00  0.76           H  
ATOM   2308  HA  ILE A 147     -26.162 -16.034  71.477  1.00  0.76           H  
ATOM   2309  HB  ILE A 147     -26.720 -14.107  73.241  1.00  0.76           H  
ATOM   2310 1HG1 ILE A 147     -24.942 -13.081  71.022  1.00  0.76           H  
ATOM   2311 2HG1 ILE A 147     -26.452 -13.808  70.585  1.00  0.76           H  
ATOM   2312 1HG2 ILE A 147     -24.717 -12.726  73.464  1.00  0.76           H  
ATOM   2313 2HG2 ILE A 147     -24.466 -14.328  74.158  1.00  0.76           H  
ATOM   2314 3HG2 ILE A 147     -23.785 -13.900  72.605  1.00  0.76           H  
ATOM   2315 1HD1 ILE A 147     -26.676 -11.376  70.745  1.00  0.76           H  
ATOM   2316 2HD1 ILE A 147     -27.677 -12.179  71.977  1.00  0.76           H  
ATOM   2317 3HD1 ILE A 147     -26.142 -11.449  72.431  1.00  0.76           H  
ATOM   2318  N   VAL A 148     -23.881 -15.562  70.541  1.00  0.72           N  
ATOM   2319  CA  VAL A 148     -22.554 -15.377  70.000  1.00  0.72           C  
ATOM   2320  C   VAL A 148     -22.380 -13.899  69.650  1.00  0.72           C  
ATOM   2321  O   VAL A 148     -23.196 -13.336  68.932  1.00  0.72           O  
ATOM   2322  CB  VAL A 148     -22.320 -16.322  68.818  1.00  0.72           C  
ATOM   2323  CG1 VAL A 148     -20.976 -16.075  68.175  1.00  0.72           C  
ATOM   2324  CG2 VAL A 148     -22.348 -17.742  69.366  1.00  0.72           C  
ATOM   2325  H   VAL A 148     -24.689 -15.508  69.934  1.00  0.72           H  
ATOM   2326  HA  VAL A 148     -21.854 -15.648  70.762  1.00  0.72           H  
ATOM   2327  HB  VAL A 148     -23.087 -16.178  68.070  1.00  0.72           H  
ATOM   2328 1HG1 VAL A 148     -20.841 -16.768  67.351  1.00  0.72           H  
ATOM   2329 2HG1 VAL A 148     -20.960 -15.068  67.807  1.00  0.72           H  
ATOM   2330 3HG1 VAL A 148     -20.181 -16.209  68.892  1.00  0.72           H  
ATOM   2331 1HG2 VAL A 148     -22.173 -18.453  68.599  1.00  0.72           H  
ATOM   2332 2HG2 VAL A 148     -21.582 -17.842  70.104  1.00  0.72           H  
ATOM   2333 3HG2 VAL A 148     -23.301 -17.934  69.826  1.00  0.72           H  
ATOM   2334  N   LEU A 149     -21.378 -13.248  70.235  1.00  0.70           N  
ATOM   2335  CA  LEU A 149     -21.186 -11.797  70.062  1.00  0.70           C  
ATOM   2336  C   LEU A 149     -19.975 -11.396  69.249  1.00  0.70           C  
ATOM   2337  O   LEU A 149     -18.927 -12.013  69.365  1.00  0.70           O  
ATOM   2338  CB  LEU A 149     -21.022 -11.107  71.428  1.00  0.70           C  
ATOM   2339  CG  LEU A 149     -22.147 -11.199  72.391  1.00  0.70           C  
ATOM   2340  CD1 LEU A 149     -21.768 -10.530  73.700  1.00  0.70           C  
ATOM   2341  CD2 LEU A 149     -23.326 -10.528  71.786  1.00  0.70           C  
ATOM   2342  H   LEU A 149     -20.732 -13.788  70.814  1.00  0.70           H  
ATOM   2343  HA  LEU A 149     -22.066 -11.394  69.566  1.00  0.70           H  
ATOM   2344 1HB  LEU A 149     -20.145 -11.535  71.916  1.00  0.70           H  
ATOM   2345 2HB  LEU A 149     -20.816 -10.049  71.254  1.00  0.70           H  
ATOM   2346  HG  LEU A 149     -22.358 -12.225  72.599  1.00  0.70           H  
ATOM   2347 1HD1 LEU A 149     -22.603 -10.601  74.401  1.00  0.70           H  
ATOM   2348 2HD1 LEU A 149     -20.893 -11.029  74.123  1.00  0.70           H  
ATOM   2349 3HD1 LEU A 149     -21.535  -9.477  73.517  1.00  0.70           H  
ATOM   2350 1HD2 LEU A 149     -24.147 -10.573  72.475  1.00  0.70           H  
ATOM   2351 2HD2 LEU A 149     -23.079  -9.487  71.586  1.00  0.70           H  
ATOM   2352 3HD2 LEU A 149     -23.592 -11.020  70.854  1.00  0.70           H  
ATOM   2353  N   GLY A 150     -20.072 -10.294  68.521  1.00  0.70           N  
ATOM   2354  CA  GLY A 150     -18.874  -9.749  67.904  1.00  0.70           C  
ATOM   2355  C   GLY A 150     -17.883  -9.357  69.006  1.00  0.70           C  
ATOM   2356  O   GLY A 150     -18.285  -8.903  70.087  1.00  0.70           O  
ATOM   2357  H   GLY A 150     -20.977  -9.858  68.343  1.00  0.70           H  
ATOM   2358 1HA  GLY A 150     -18.424 -10.475  67.234  1.00  0.70           H  
ATOM   2359 2HA  GLY A 150     -19.147  -8.884  67.309  1.00  0.70           H  
ATOM   2360  N   LYS A 151     -16.590  -9.490  68.713  1.00  0.71           N  
ATOM   2361  CA  LYS A 151     -15.521  -9.199  69.667  1.00  0.71           C  
ATOM   2362  C   LYS A 151     -15.497  -7.758  70.156  1.00  0.71           C  
ATOM   2363  O   LYS A 151     -15.277  -7.530  71.341  1.00  0.71           O  
ATOM   2364  CB  LYS A 151     -14.167  -9.551  69.051  1.00  0.71           C  
ATOM   2365  CG  LYS A 151     -12.926  -9.363  69.953  1.00  0.71           C  
ATOM   2366  CD  LYS A 151     -12.892 -10.405  71.067  1.00  0.71           C  
ATOM   2367  CE  LYS A 151     -11.486 -10.563  71.684  1.00  0.71           C  
ATOM   2368  NZ  LYS A 151     -11.071  -9.400  72.527  1.00  0.71           N  
ATOM   2369  H   LYS A 151     -16.349  -9.891  67.813  1.00  0.71           H  
ATOM   2370  HA  LYS A 151     -15.670  -9.824  70.539  1.00  0.71           H  
ATOM   2371 1HB  LYS A 151     -14.188 -10.597  68.741  1.00  0.71           H  
ATOM   2372 2HB  LYS A 151     -14.018  -8.950  68.150  1.00  0.71           H  
ATOM   2373 1HG  LYS A 151     -12.021  -9.449  69.354  1.00  0.71           H  
ATOM   2374 2HG  LYS A 151     -12.947  -8.365  70.408  1.00  0.71           H  
ATOM   2375 1HD  LYS A 151     -13.581 -10.100  71.860  1.00  0.71           H  
ATOM   2376 2HD  LYS A 151     -13.209 -11.355  70.674  1.00  0.71           H  
ATOM   2377 1HE  LYS A 151     -11.471 -11.462  72.296  1.00  0.71           H  
ATOM   2378 2HE  LYS A 151     -10.768 -10.677  70.874  1.00  0.71           H  
ATOM   2379 1HZ  LYS A 151     -10.161  -9.550  72.902  1.00  0.71           H  
ATOM   2380 2HZ  LYS A 151     -11.072  -8.505  72.030  1.00  0.71           H  
ATOM   2381 3HZ  LYS A 151     -11.724  -9.261  73.301  1.00  0.71           H  
ATOM   2382  N   ASP A 152     -15.723  -6.767  69.289  1.00  0.73           N  
ATOM   2383  CA  ASP A 152     -15.673  -5.403  69.815  1.00  0.73           C  
ATOM   2384  C   ASP A 152     -16.768  -5.190  70.856  1.00  0.73           C  
ATOM   2385  O   ASP A 152     -16.531  -4.548  71.890  1.00  0.73           O  
ATOM   2386  CB  ASP A 152     -15.758  -4.340  68.720  1.00  0.73           C  
ATOM   2387  CG  ASP A 152     -14.479  -4.179  67.891  1.00  0.73           C  
ATOM   2388  OD1 ASP A 152     -13.457  -4.689  68.279  1.00  0.73           O  
ATOM   2389  OD2 ASP A 152     -14.539  -3.512  66.888  1.00  0.73           O  
ATOM   2390  H   ASP A 152     -15.936  -6.957  68.319  1.00  0.73           H  
ATOM   2391  HA  ASP A 152     -14.714  -5.270  70.315  1.00  0.73           H  
ATOM   2392 1HB  ASP A 152     -16.550  -4.605  68.046  1.00  0.73           H  
ATOM   2393 2HB  ASP A 152     -16.017  -3.379  69.162  1.00  0.73           H  
ATOM   2394  N   MET A 153     -17.957  -5.765  70.630  1.00  0.74           N  
ATOM   2395  CA  MET A 153     -19.004  -5.618  71.641  1.00  0.74           C  
ATOM   2396  C   MET A 153     -18.613  -6.349  72.912  1.00  0.74           C  
ATOM   2397  O   MET A 153     -18.799  -5.839  74.020  1.00  0.74           O  
ATOM   2398  CB  MET A 153     -20.322  -6.210  71.189  1.00  0.74           C  
ATOM   2399  CG  MET A 153     -21.004  -5.497  70.116  1.00  0.74           C  
ATOM   2400  SD  MET A 153     -22.638  -6.122  69.856  1.00  0.74           S  
ATOM   2401  CE  MET A 153     -22.164  -7.689  69.197  1.00  0.74           C  
ATOM   2402  H   MET A 153     -18.129  -6.262  69.753  1.00  0.74           H  
ATOM   2403  HA  MET A 153     -19.130  -4.562  71.870  1.00  0.74           H  
ATOM   2404 1HB  MET A 153     -20.153  -7.233  70.844  1.00  0.74           H  
ATOM   2405 2HB  MET A 153     -21.005  -6.266  72.038  1.00  0.74           H  
ATOM   2406 1HG  MET A 153     -21.051  -4.425  70.315  1.00  0.74           H  
ATOM   2407 2HG  MET A 153     -20.436  -5.671  69.215  1.00  0.74           H  
ATOM   2408 1HE  MET A 153     -23.047  -8.267  68.976  1.00  0.74           H  
ATOM   2409 2HE  MET A 153     -21.579  -7.539  68.286  1.00  0.74           H  
ATOM   2410 3HE  MET A 153     -21.560  -8.219  69.927  1.00  0.74           H  
ATOM   2411  N   ALA A 154     -18.033  -7.545  72.761  1.00  0.74           N  
ATOM   2412  CA  ALA A 154     -17.640  -8.305  73.937  1.00  0.74           C  
ATOM   2413  C   ALA A 154     -16.604  -7.534  74.745  1.00  0.74           C  
ATOM   2414  O   ALA A 154     -16.675  -7.469  75.974  1.00  0.74           O  
ATOM   2415  CB  ALA A 154     -17.081  -9.662  73.539  1.00  0.74           C  
ATOM   2416  H   ALA A 154     -17.900  -7.937  71.825  1.00  0.74           H  
ATOM   2417  HA  ALA A 154     -18.521  -8.446  74.555  1.00  0.74           H  
ATOM   2418 1HB  ALA A 154     -16.809 -10.222  74.436  1.00  0.74           H  
ATOM   2419 2HB  ALA A 154     -17.833 -10.215  72.973  1.00  0.74           H  
ATOM   2420 3HB  ALA A 154     -16.196  -9.520  72.922  1.00  0.74           H  
ATOM   2421  N   ASP A 155     -15.660  -6.883  74.064  1.00  0.73           N  
ATOM   2422  CA  ASP A 155     -14.651  -6.142  74.798  1.00  0.73           C  
ATOM   2423  C   ASP A 155     -15.243  -4.896  75.442  1.00  0.73           C  
ATOM   2424  O   ASP A 155     -14.967  -4.611  76.609  1.00  0.73           O  
ATOM   2425  CB  ASP A 155     -13.470  -5.768  73.892  1.00  0.73           C  
ATOM   2426  CG  ASP A 155     -12.590  -6.972  73.524  1.00  0.73           C  
ATOM   2427  OD1 ASP A 155     -12.729  -8.018  74.122  1.00  0.73           O  
ATOM   2428  OD2 ASP A 155     -11.753  -6.869  72.642  1.00  0.73           O  
ATOM   2429  H   ASP A 155     -15.625  -6.943  73.047  1.00  0.73           H  
ATOM   2430  HA  ASP A 155     -14.272  -6.782  75.592  1.00  0.73           H  
ATOM   2431 1HB  ASP A 155     -13.859  -5.332  72.966  1.00  0.73           H  
ATOM   2432 2HB  ASP A 155     -12.858  -5.012  74.380  1.00  0.73           H  
ATOM   2433  N   SER A 156     -16.137  -4.210  74.728  1.00  0.72           N  
ATOM   2434  CA  SER A 156     -16.750  -2.981  75.221  1.00  0.72           C  
ATOM   2435  C   SER A 156     -17.534  -3.241  76.506  1.00  0.72           C  
ATOM   2436  O   SER A 156     -17.506  -2.443  77.443  1.00  0.72           O  
ATOM   2437  CB  SER A 156     -17.676  -2.418  74.159  1.00  0.72           C  
ATOM   2438  OG  SER A 156     -16.953  -2.044  73.014  1.00  0.72           O  
ATOM   2439  H   SER A 156     -16.356  -4.509  73.778  1.00  0.72           H  
ATOM   2440  HA  SER A 156     -15.962  -2.259  75.432  1.00  0.72           H  
ATOM   2441 1HB  SER A 156     -18.421  -3.167  73.895  1.00  0.72           H  
ATOM   2442 2HB  SER A 156     -18.205  -1.557  74.559  1.00  0.72           H  
ATOM   2443  HG  SER A 156     -16.611  -2.889  72.633  1.00  0.72           H  
ATOM   2444  N   LEU A 157     -18.213  -4.382  76.544  1.00  0.71           N  
ATOM   2445  CA  LEU A 157     -19.016  -4.820  77.675  1.00  0.71           C  
ATOM   2446  C   LEU A 157     -18.244  -5.590  78.759  1.00  0.71           C  
ATOM   2447  O   LEU A 157     -18.838  -6.018  79.748  1.00  0.71           O  
ATOM   2448  CB  LEU A 157     -20.148  -5.692  77.143  1.00  0.71           C  
ATOM   2449  CG  LEU A 157     -21.215  -5.009  76.295  1.00  0.71           C  
ATOM   2450  CD1 LEU A 157     -22.134  -6.044  75.716  1.00  0.71           C  
ATOM   2451  CD2 LEU A 157     -22.026  -4.059  77.183  1.00  0.71           C  
ATOM   2452  H   LEU A 157     -18.200  -4.978  75.715  1.00  0.71           H  
ATOM   2453  HA  LEU A 157     -19.449  -3.936  78.138  1.00  0.71           H  
ATOM   2454 1HB  LEU A 157     -19.692  -6.451  76.507  1.00  0.71           H  
ATOM   2455 2HB  LEU A 157     -20.630  -6.181  77.957  1.00  0.71           H  
ATOM   2456  HG  LEU A 157     -20.742  -4.460  75.477  1.00  0.71           H  
ATOM   2457 1HD1 LEU A 157     -22.874  -5.542  75.122  1.00  0.71           H  
ATOM   2458 2HD1 LEU A 157     -21.562  -6.728  75.086  1.00  0.71           H  
ATOM   2459 3HD1 LEU A 157     -22.620  -6.595  76.518  1.00  0.71           H  
ATOM   2460 1HD2 LEU A 157     -22.802  -3.567  76.601  1.00  0.71           H  
ATOM   2461 2HD2 LEU A 157     -22.496  -4.619  77.991  1.00  0.71           H  
ATOM   2462 3HD2 LEU A 157     -21.367  -3.317  77.602  1.00  0.71           H  
ATOM   2463  N   GLY A 158     -16.939  -5.826  78.567  1.00  0.69           N  
ATOM   2464  CA  GLY A 158     -16.161  -6.576  79.554  1.00  0.69           C  
ATOM   2465  C   GLY A 158     -16.536  -8.062  79.616  1.00  0.69           C  
ATOM   2466  O   GLY A 158     -16.450  -8.675  80.682  1.00  0.69           O  
ATOM   2467  H   GLY A 158     -16.452  -5.447  77.755  1.00  0.69           H  
ATOM   2468 1HA  GLY A 158     -15.104  -6.480  79.309  1.00  0.69           H  
ATOM   2469 2HA  GLY A 158     -16.300  -6.124  80.534  1.00  0.69           H  
ATOM   2470  N   LEU A 159     -16.980  -8.628  78.498  1.00  0.68           N  
ATOM   2471  CA  LEU A 159     -17.453 -10.006  78.463  1.00  0.68           C  
ATOM   2472  C   LEU A 159     -16.468 -11.074  78.040  1.00  0.68           C  
ATOM   2473  O   LEU A 159     -15.588 -10.871  77.194  1.00  0.68           O  
ATOM   2474  CB  LEU A 159     -18.645 -10.076  77.527  1.00  0.68           C  
ATOM   2475  CG  LEU A 159     -19.748  -9.227  77.935  1.00  0.68           C  
ATOM   2476  CD1 LEU A 159     -20.814  -9.235  76.882  1.00  0.68           C  
ATOM   2477  CD2 LEU A 159     -20.240  -9.735  79.232  1.00  0.68           C  
ATOM   2478  H   LEU A 159     -16.998  -8.088  77.639  1.00  0.68           H  
ATOM   2479  HA  LEU A 159     -17.789 -10.261  79.469  1.00  0.68           H  
ATOM   2480 1HB  LEU A 159     -18.329  -9.775  76.541  1.00  0.68           H  
ATOM   2481 2HB  LEU A 159     -18.998 -11.107  77.485  1.00  0.68           H  
ATOM   2482  HG  LEU A 159     -19.399  -8.221  78.068  1.00  0.68           H  
ATOM   2483 1HD1 LEU A 159     -21.638  -8.608  77.202  1.00  0.68           H  
ATOM   2484 2HD1 LEU A 159     -20.407  -8.853  75.953  1.00  0.68           H  
ATOM   2485 3HD1 LEU A 159     -21.159 -10.242  76.731  1.00  0.68           H  
ATOM   2486 1HD2 LEU A 159     -21.033  -9.123  79.567  1.00  0.68           H  
ATOM   2487 2HD2 LEU A 159     -20.588 -10.755  79.108  1.00  0.68           H  
ATOM   2488 3HD2 LEU A 159     -19.430  -9.712  79.967  1.00  0.68           H  
ATOM   2489  N   ARG A 160     -16.683 -12.238  78.622  1.00  0.67           N  
ATOM   2490  CA  ARG A 160     -15.980 -13.470  78.327  1.00  0.67           C  
ATOM   2491  C   ARG A 160     -16.994 -14.596  78.160  1.00  0.67           C  
ATOM   2492  O   ARG A 160     -18.201 -14.398  78.335  1.00  0.67           O  
ATOM   2493  CB  ARG A 160     -14.986 -13.805  79.424  1.00  0.67           C  
ATOM   2494  CG  ARG A 160     -13.868 -12.774  79.603  1.00  0.67           C  
ATOM   2495  CD  ARG A 160     -12.931 -12.790  78.440  1.00  0.67           C  
ATOM   2496  NE  ARG A 160     -11.800 -11.896  78.624  1.00  0.67           N  
ATOM   2497  CZ  ARG A 160     -11.762 -10.595  78.247  1.00  0.67           C  
ATOM   2498  NH1 ARG A 160     -12.797 -10.019  77.659  1.00  0.67           N  
ATOM   2499  NH2 ARG A 160     -10.664  -9.889  78.470  1.00  0.67           N  
ATOM   2500  H   ARG A 160     -17.368 -12.257  79.381  1.00  0.67           H  
ATOM   2501  HA  ARG A 160     -15.435 -13.350  77.391  1.00  0.67           H  
ATOM   2502 1HB  ARG A 160     -15.522 -13.884  80.375  1.00  0.67           H  
ATOM   2503 2HB  ARG A 160     -14.524 -14.770  79.227  1.00  0.67           H  
ATOM   2504 1HG  ARG A 160     -14.286 -11.775  79.709  1.00  0.67           H  
ATOM   2505 2HG  ARG A 160     -13.301 -13.018  80.500  1.00  0.67           H  
ATOM   2506 1HD  ARG A 160     -12.546 -13.799  78.300  1.00  0.67           H  
ATOM   2507 2HD  ARG A 160     -13.465 -12.480  77.540  1.00  0.67           H  
ATOM   2508  HE  ARG A 160     -10.977 -12.275  79.067  1.00  0.67           H  
ATOM   2509 1HH1 ARG A 160     -13.672 -10.536  77.474  1.00  0.67           H  
ATOM   2510 2HH1 ARG A 160     -12.741  -9.049  77.383  1.00  0.67           H  
ATOM   2511 1HH2 ARG A 160      -9.867 -10.320  78.917  1.00  0.67           H  
ATOM   2512 2HH2 ARG A 160     -10.625  -8.919  78.190  1.00  0.67           H  
ATOM   2513  N   LEU A 161     -16.531 -15.771  77.770  1.00  0.67           N  
ATOM   2514  CA  LEU A 161     -17.482 -16.850  77.583  1.00  0.67           C  
ATOM   2515  C   LEU A 161     -18.167 -17.172  78.900  1.00  0.67           C  
ATOM   2516  O   LEU A 161     -17.537 -17.162  79.957  1.00  0.67           O  
ATOM   2517  CB  LEU A 161     -16.801 -18.113  77.082  1.00  0.67           C  
ATOM   2518  CG  LEU A 161     -16.163 -18.049  75.727  1.00  0.67           C  
ATOM   2519  CD1 LEU A 161     -15.510 -19.401  75.471  1.00  0.67           C  
ATOM   2520  CD2 LEU A 161     -17.200 -17.689  74.682  1.00  0.67           C  
ATOM   2521  H   LEU A 161     -15.544 -15.921  77.615  1.00  0.67           H  
ATOM   2522  HA  LEU A 161     -18.239 -16.538  76.863  1.00  0.67           H  
ATOM   2523 1HB  LEU A 161     -16.034 -18.399  77.799  1.00  0.67           H  
ATOM   2524 2HB  LEU A 161     -17.550 -18.909  77.054  1.00  0.67           H  
ATOM   2525  HG  LEU A 161     -15.381 -17.290  75.722  1.00  0.67           H  
ATOM   2526 1HD1 LEU A 161     -15.022 -19.412  74.524  1.00  0.67           H  
ATOM   2527 2HD1 LEU A 161     -14.776 -19.599  76.253  1.00  0.67           H  
ATOM   2528 3HD1 LEU A 161     -16.276 -20.176  75.487  1.00  0.67           H  
ATOM   2529 1HD2 LEU A 161     -16.725 -17.644  73.712  1.00  0.67           H  
ATOM   2530 2HD2 LEU A 161     -17.988 -18.443  74.674  1.00  0.67           H  
ATOM   2531 3HD2 LEU A 161     -17.631 -16.720  74.916  1.00  0.67           H  
ATOM   2532  N   ASN A 162     -19.456 -17.473  78.803  1.00  0.67           N  
ATOM   2533  CA  ASN A 162     -20.378 -17.830  79.875  1.00  0.67           C  
ATOM   2534  C   ASN A 162     -20.771 -16.662  80.790  1.00  0.67           C  
ATOM   2535  O   ASN A 162     -21.537 -16.851  81.737  1.00  0.67           O  
ATOM   2536  CB  ASN A 162     -19.807 -18.974  80.704  1.00  0.67           C  
ATOM   2537  CG  ASN A 162     -19.528 -20.203  79.868  1.00  0.67           C  
ATOM   2538  OD1 ASN A 162     -20.309 -20.569  78.980  1.00  0.67           O  
ATOM   2539  ND2 ASN A 162     -18.416 -20.842  80.133  1.00  0.67           N  
ATOM   2540  H   ASN A 162     -19.872 -17.444  77.882  1.00  0.67           H  
ATOM   2541  HA  ASN A 162     -21.296 -18.181  79.405  1.00  0.67           H  
ATOM   2542 1HB  ASN A 162     -18.904 -18.671  81.224  1.00  0.67           H  
ATOM   2543 2HB  ASN A 162     -20.534 -19.243  81.468  1.00  0.67           H  
ATOM   2544 1HD2 ASN A 162     -18.172 -21.662  79.613  1.00  0.67           H  
ATOM   2545 2HD2 ASN A 162     -17.809 -20.509  80.855  1.00  0.67           H  
ATOM   2546  N   ASP A 163     -20.322 -15.444  80.481  1.00  0.68           N  
ATOM   2547  CA  ASP A 163     -20.788 -14.283  81.229  1.00  0.68           C  
ATOM   2548  C   ASP A 163     -22.273 -14.042  81.027  1.00  0.68           C  
ATOM   2549  O   ASP A 163     -22.799 -14.243  79.928  1.00  0.68           O  
ATOM   2550  CB  ASP A 163     -19.993 -13.035  80.877  1.00  0.68           C  
ATOM   2551  CG  ASP A 163     -18.639 -12.988  81.550  1.00  0.68           C  
ATOM   2552  OD1 ASP A 163     -18.410 -13.738  82.466  1.00  0.68           O  
ATOM   2553  OD2 ASP A 163     -17.820 -12.219  81.119  1.00  0.68           O  
ATOM   2554  H   ASP A 163     -19.656 -15.306  79.716  1.00  0.68           H  
ATOM   2555  HA  ASP A 163     -20.625 -14.482  82.288  1.00  0.68           H  
ATOM   2556 1HB  ASP A 163     -19.846 -13.000  79.794  1.00  0.68           H  
ATOM   2557 2HB  ASP A 163     -20.565 -12.153  81.164  1.00  0.68           H  
ATOM   2558  N   SER A 164     -22.944 -13.597  82.095  1.00  0.68           N  
ATOM   2559  CA  SER A 164     -24.373 -13.277  82.051  1.00  0.68           C  
ATOM   2560  C   SER A 164     -24.616 -11.830  81.658  1.00  0.68           C  
ATOM   2561  O   SER A 164     -24.122 -10.905  82.307  1.00  0.68           O  
ATOM   2562  CB  SER A 164     -25.031 -13.546  83.373  1.00  0.68           C  
ATOM   2563  OG  SER A 164     -26.365 -13.095  83.368  1.00  0.68           O  
ATOM   2564  H   SER A 164     -22.441 -13.474  82.962  1.00  0.68           H  
ATOM   2565  HA  SER A 164     -24.836 -13.917  81.305  1.00  0.68           H  
ATOM   2566 1HB  SER A 164     -25.001 -14.614  83.590  1.00  0.68           H  
ATOM   2567 2HB  SER A 164     -24.476 -13.034  84.156  1.00  0.68           H  
ATOM   2568  HG  SER A 164     -26.353 -12.279  82.835  1.00  0.68           H  
ATOM   2569  N   VAL A 165     -25.360 -11.665  80.575  1.00  0.68           N  
ATOM   2570  CA  VAL A 165     -25.650 -10.377  79.947  1.00  0.68           C  
ATOM   2571  C   VAL A 165     -27.150 -10.213  79.712  1.00  0.68           C  
ATOM   2572  O   VAL A 165     -27.848 -11.191  79.438  1.00  0.68           O  
ATOM   2573  CB  VAL A 165     -24.917 -10.306  78.617  1.00  0.68           C  
ATOM   2574  CG1 VAL A 165     -25.125  -8.944  77.904  1.00  0.68           C  
ATOM   2575  CG2 VAL A 165     -23.514 -10.582  78.824  1.00  0.68           C  
ATOM   2576  H   VAL A 165     -25.720 -12.510  80.127  1.00  0.68           H  
ATOM   2577  HA  VAL A 165     -25.302  -9.575  80.600  1.00  0.68           H  
ATOM   2578  HB  VAL A 165     -25.297 -11.048  78.027  1.00  0.68           H  
ATOM   2579 1HG1 VAL A 165     -24.597  -8.956  76.957  1.00  0.68           H  
ATOM   2580 2HG1 VAL A 165     -26.180  -8.765  77.724  1.00  0.68           H  
ATOM   2581 3HG1 VAL A 165     -24.732  -8.151  78.516  1.00  0.68           H  
ATOM   2582 1HG2 VAL A 165     -23.033 -10.575  77.874  1.00  0.68           H  
ATOM   2583 2HG2 VAL A 165     -23.114  -9.822  79.465  1.00  0.68           H  
ATOM   2584 3HG2 VAL A 165     -23.374 -11.555  79.276  1.00  0.68           H  
ATOM   2585  N   THR A 166     -27.683  -9.015  79.919  1.00  0.70           N  
ATOM   2586  CA  THR A 166     -29.115  -8.843  79.674  1.00  0.70           C  
ATOM   2587  C   THR A 166     -29.383  -8.204  78.310  1.00  0.70           C  
ATOM   2588  O   THR A 166     -28.747  -7.215  77.952  1.00  0.70           O  
ATOM   2589  CB  THR A 166     -29.771  -7.997  80.779  1.00  0.70           C  
ATOM   2590  OG1 THR A 166     -29.605  -8.648  82.048  1.00  0.70           O  
ATOM   2591  CG2 THR A 166     -31.284  -7.814  80.491  1.00  0.70           C  
ATOM   2592  H   THR A 166     -27.087  -8.224  80.180  1.00  0.70           H  
ATOM   2593  HA  THR A 166     -29.595  -9.816  79.673  1.00  0.70           H  
ATOM   2594  HB  THR A 166     -29.293  -7.023  80.818  1.00  0.70           H  
ATOM   2595  HG1 THR A 166     -30.010  -8.114  82.734  1.00  0.70           H  
ATOM   2596 1HG2 THR A 166     -31.731  -7.216  81.281  1.00  0.70           H  
ATOM   2597 2HG2 THR A 166     -31.425  -7.308  79.538  1.00  0.70           H  
ATOM   2598 3HG2 THR A 166     -31.768  -8.789  80.456  1.00  0.70           H  
ATOM   2599  N   LEU A 167     -30.303  -8.798  77.545  1.00  0.74           N  
ATOM   2600  CA  LEU A 167     -30.736  -8.273  76.249  1.00  0.74           C  
ATOM   2601  C   LEU A 167     -32.047  -7.534  76.448  1.00  0.74           C  
ATOM   2602  O   LEU A 167     -33.002  -8.089  77.013  1.00  0.74           O  
ATOM   2603  CB  LEU A 167     -30.919  -9.388  75.201  1.00  0.74           C  
ATOM   2604  CG  LEU A 167     -31.467  -8.950  73.803  1.00  0.74           C  
ATOM   2605  CD1 LEU A 167     -30.479  -8.029  73.082  1.00  0.74           C  
ATOM   2606  CD2 LEU A 167     -31.710 -10.186  72.967  1.00  0.74           C  
ATOM   2607  H   LEU A 167     -30.760  -9.630  77.907  1.00  0.74           H  
ATOM   2608  HA  LEU A 167     -29.994  -7.567  75.884  1.00  0.74           H  
ATOM   2609 1HB  LEU A 167     -29.984  -9.855  75.015  1.00  0.74           H  
ATOM   2610 2HB  LEU A 167     -31.603 -10.135  75.611  1.00  0.74           H  
ATOM   2611  HG  LEU A 167     -32.390  -8.408  73.944  1.00  0.74           H  
ATOM   2612 1HD1 LEU A 167     -30.884  -7.734  72.114  1.00  0.74           H  
ATOM   2613 2HD1 LEU A 167     -30.305  -7.138  73.679  1.00  0.74           H  
ATOM   2614 3HD1 LEU A 167     -29.548  -8.555  72.929  1.00  0.74           H  
ATOM   2615 1HD2 LEU A 167     -32.110  -9.905  72.008  1.00  0.74           H  
ATOM   2616 2HD2 LEU A 167     -30.774 -10.723  72.823  1.00  0.74           H  
ATOM   2617 3HD2 LEU A 167     -32.420 -10.813  73.490  1.00  0.74           H  
ATOM   2618  N   VAL A 168     -32.085  -6.270  76.038  1.00  0.81           N  
ATOM   2619  CA  VAL A 168     -33.277  -5.474  76.230  1.00  0.81           C  
ATOM   2620  C   VAL A 168     -33.916  -5.152  74.892  1.00  0.81           C  
ATOM   2621  O   VAL A 168     -33.283  -4.525  74.034  1.00  0.81           O  
ATOM   2622  CB  VAL A 168     -32.934  -4.162  76.925  1.00  0.81           C  
ATOM   2623  CG1 VAL A 168     -34.228  -3.370  77.162  1.00  0.81           C  
ATOM   2624  CG2 VAL A 168     -32.134  -4.468  78.150  1.00  0.81           C  
ATOM   2625  H   VAL A 168     -31.265  -5.862  75.605  1.00  0.81           H  
ATOM   2626  HA  VAL A 168     -33.968  -6.030  76.843  1.00  0.81           H  
ATOM   2627  HB  VAL A 168     -32.324  -3.551  76.265  1.00  0.81           H  
ATOM   2628 1HG1 VAL A 168     -33.997  -2.420  77.638  1.00  0.81           H  
ATOM   2629 2HG1 VAL A 168     -34.726  -3.186  76.210  1.00  0.81           H  
ATOM   2630 3HG1 VAL A 168     -34.890  -3.954  77.808  1.00  0.81           H  
ATOM   2631 1HG2 VAL A 168     -31.867  -3.547  78.662  1.00  0.81           H  
ATOM   2632 2HG2 VAL A 168     -32.713  -5.088  78.781  1.00  0.81           H  
ATOM   2633 3HG2 VAL A 168     -31.222  -4.999  77.863  1.00  0.81           H  
ATOM   2634  N   LEU A 169     -35.150  -5.607  74.697  1.00  0.94           N  
ATOM   2635  CA  LEU A 169     -35.815  -5.437  73.408  1.00  0.94           C  
ATOM   2636  C   LEU A 169     -37.078  -4.606  73.533  1.00  0.94           C  
ATOM   2637  O   LEU A 169     -37.767  -4.704  74.534  1.00  0.94           O  
ATOM   2638  CB  LEU A 169     -36.201  -6.807  72.859  1.00  0.94           C  
ATOM   2639  CG  LEU A 169     -35.076  -7.735  72.708  1.00  0.94           C  
ATOM   2640  CD1 LEU A 169     -35.596  -9.066  72.275  1.00  0.94           C  
ATOM   2641  CD2 LEU A 169     -34.105  -7.139  71.735  1.00  0.94           C  
ATOM   2642  H   LEU A 169     -35.611  -6.080  75.476  1.00  0.94           H  
ATOM   2643  HA  LEU A 169     -35.109  -4.964  72.736  1.00  0.94           H  
ATOM   2644 1HB  LEU A 169     -36.923  -7.265  73.536  1.00  0.94           H  
ATOM   2645 2HB  LEU A 169     -36.674  -6.684  71.884  1.00  0.94           H  
ATOM   2646  HG  LEU A 169     -34.589  -7.872  73.669  1.00  0.94           H  
ATOM   2647 1HD1 LEU A 169     -34.772  -9.759  72.180  1.00  0.94           H  
ATOM   2648 2HD1 LEU A 169     -36.296  -9.430  73.026  1.00  0.94           H  
ATOM   2649 3HD1 LEU A 169     -36.107  -8.971  71.317  1.00  0.94           H  
ATOM   2650 1HD2 LEU A 169     -33.254  -7.782  71.618  1.00  0.94           H  
ATOM   2651 2HD2 LEU A 169     -34.593  -6.992  70.770  1.00  0.94           H  
ATOM   2652 3HD2 LEU A 169     -33.781  -6.199  72.112  1.00  0.94           H  
ATOM   2653  N   PRO A 170     -37.429  -3.771  72.562  1.00  1.15           N  
ATOM   2654  CA  PRO A 170     -38.678  -3.041  72.535  1.00  1.15           C  
ATOM   2655  C   PRO A 170     -39.853  -3.943  72.168  1.00  1.15           C  
ATOM   2656  O   PRO A 170     -39.703  -4.850  71.344  1.00  1.15           O  
ATOM   2657  CB  PRO A 170     -38.409  -1.999  71.450  1.00  1.15           C  
ATOM   2658  CG  PRO A 170     -37.413  -2.666  70.516  1.00  1.15           C  
ATOM   2659  CD  PRO A 170     -36.540  -3.523  71.414  1.00  1.15           C  
ATOM   2660  HA  PRO A 170     -38.849  -2.562  73.511  1.00  1.15           H  
ATOM   2661 1HB  PRO A 170     -39.353  -1.742  70.947  1.00  1.15           H  
ATOM   2662 2HB  PRO A 170     -38.021  -1.077  71.899  1.00  1.15           H  
ATOM   2663 1HG  PRO A 170     -37.946  -3.259  69.759  1.00  1.15           H  
ATOM   2664 2HG  PRO A 170     -36.838  -1.902  69.970  1.00  1.15           H  
ATOM   2665 1HD  PRO A 170     -36.295  -4.456  70.886  1.00  1.15           H  
ATOM   2666 2HD  PRO A 170     -35.638  -2.967  71.722  1.00  1.15           H  
ATOM   2667  N   GLU A 171     -41.033  -3.590  72.657  1.00  1.46           N  
ATOM   2668  CA  GLU A 171     -42.298  -4.191  72.245  1.00  1.46           C  
ATOM   2669  C   GLU A 171     -43.357  -3.094  72.252  1.00  1.46           C  
ATOM   2670  O   GLU A 171     -43.428  -2.304  73.187  1.00  1.46           O  
ATOM   2671  CB  GLU A 171     -42.691  -5.340  73.184  1.00  1.46           C  
ATOM   2672  CG  GLU A 171     -43.994  -6.072  72.802  1.00  1.46           C  
ATOM   2673  CD  GLU A 171     -44.287  -7.222  73.715  1.00  1.46           C  
ATOM   2674  OE1 GLU A 171     -43.363  -7.778  74.240  1.00  1.46           O  
ATOM   2675  OE2 GLU A 171     -45.438  -7.507  73.963  1.00  1.46           O  
ATOM   2676  H   GLU A 171     -41.054  -2.901  73.403  1.00  1.46           H  
ATOM   2677  HA  GLU A 171     -42.198  -4.577  71.231  1.00  1.46           H  
ATOM   2678 1HB  GLU A 171     -41.882  -6.073  73.213  1.00  1.46           H  
ATOM   2679 2HB  GLU A 171     -42.811  -4.950  74.199  1.00  1.46           H  
ATOM   2680 1HG  GLU A 171     -44.822  -5.373  72.832  1.00  1.46           H  
ATOM   2681 2HG  GLU A 171     -43.905  -6.437  71.780  1.00  1.46           H  
ATOM   2682  N   ALA A 172     -44.176  -2.994  71.210  1.00  1.89           N  
ATOM   2683  CA  ALA A 172     -45.134  -1.886  71.227  1.00  1.89           C  
ATOM   2684  C   ALA A 172     -46.144  -1.963  72.382  1.00  1.89           C  
ATOM   2685  O   ALA A 172     -46.326  -0.987  73.101  1.00  1.89           O  
ATOM   2686  CB  ALA A 172     -45.895  -1.835  69.919  1.00  1.89           C  
ATOM   2687  H   ALA A 172     -44.126  -3.644  70.435  1.00  1.89           H  
ATOM   2688  HA  ALA A 172     -44.566  -0.965  71.334  1.00  1.89           H  
ATOM   2689 1HB  ALA A 172     -46.573  -0.976  69.937  1.00  1.89           H  
ATOM   2690 2HB  ALA A 172     -45.195  -1.727  69.094  1.00  1.89           H  
ATOM   2691 3HB  ALA A 172     -46.471  -2.745  69.794  1.00  1.89           H  
ATOM   2692  N   THR A 173     -46.718  -3.161  72.589  1.00  2.38           N  
ATOM   2693  CA  THR A 173     -47.788  -3.497  73.555  1.00  2.38           C  
ATOM   2694  C   THR A 173     -49.055  -2.629  73.321  1.00  2.38           C  
ATOM   2695  O   THR A 173     -48.968  -1.510  72.821  1.00  2.38           O  
ATOM   2696  CB  THR A 173     -47.331  -3.329  75.035  1.00  2.38           C  
ATOM   2697  OG1 THR A 173     -47.125  -1.954  75.357  1.00  2.38           O  
ATOM   2698  CG2 THR A 173     -46.038  -4.079  75.250  1.00  2.38           C  
ATOM   2699  H   THR A 173     -46.420  -3.904  71.980  1.00  2.38           H  
ATOM   2700  HA  THR A 173     -48.040  -4.545  73.402  1.00  2.38           H  
ATOM   2701  HB  THR A 173     -48.060  -3.739  75.713  1.00  2.38           H  
ATOM   2702  HG1 THR A 173     -46.736  -1.487  74.612  1.00  2.38           H  
ATOM   2703 1HG2 THR A 173     -45.728  -3.978  76.286  1.00  2.38           H  
ATOM   2704 2HG2 THR A 173     -46.198  -5.127  75.020  1.00  2.38           H  
ATOM   2705 3HG2 THR A 173     -45.260  -3.688  74.604  1.00  2.38           H  
ATOM   2706  N   PRO A 174     -50.267  -3.103  73.666  1.00  2.83           N  
ATOM   2707  CA  PRO A 174     -51.518  -2.363  73.541  1.00  2.83           C  
ATOM   2708  C   PRO A 174     -51.643  -1.341  74.664  1.00  2.83           C  
ATOM   2709  O   PRO A 174     -52.447  -1.499  75.583  1.00  2.83           O  
ATOM   2710  CB  PRO A 174     -52.567  -3.474  73.629  1.00  2.83           C  
ATOM   2711  CG  PRO A 174     -51.930  -4.521  74.517  1.00  2.83           C  
ATOM   2712  CD  PRO A 174     -50.449  -4.500  74.145  1.00  2.83           C  
ATOM   2713  HA  PRO A 174     -51.550  -1.861  72.562  1.00  2.83           H  
ATOM   2714 1HB  PRO A 174     -53.499  -3.072  74.051  1.00  2.83           H  
ATOM   2715 2HB  PRO A 174     -52.806  -3.850  72.624  1.00  2.83           H  
ATOM   2716 1HG  PRO A 174     -52.097  -4.268  75.574  1.00  2.83           H  
ATOM   2717 2HG  PRO A 174     -52.401  -5.502  74.347  1.00  2.83           H  
ATOM   2718 1HD  PRO A 174     -49.873  -4.720  75.031  1.00  2.83           H  
ATOM   2719 2HD  PRO A 174     -50.264  -5.218  73.335  1.00  2.83           H  
ATOM   2720  N   SER A 175     -50.811  -0.307  74.583  1.00  3.07           N  
ATOM   2721  CA  SER A 175     -50.668   0.680  75.645  1.00  3.07           C  
ATOM   2722  C   SER A 175     -50.267   2.083  75.158  1.00  3.07           C  
ATOM   2723  O   SER A 175     -49.488   2.215  74.214  1.00  3.07           O  
ATOM   2724  CB  SER A 175     -49.588   0.206  76.607  1.00  3.07           C  
ATOM   2725  OG  SER A 175     -49.323   1.162  77.611  1.00  3.07           O  
ATOM   2726  H   SER A 175     -50.193  -0.273  73.770  1.00  3.07           H  
ATOM   2727  HA  SER A 175     -51.612   0.695  76.171  1.00  3.07           H  
ATOM   2728 1HB  SER A 175     -49.897  -0.733  77.066  1.00  3.07           H  
ATOM   2729 2HB  SER A 175     -48.676   0.006  76.046  1.00  3.07           H  
ATOM   2730  HG  SER A 175     -48.704   0.737  78.216  1.00  3.07           H  
ATOM   2731  N   PRO A 176     -50.715   3.160  75.849  1.00  3.00           N  
ATOM   2732  CA  PRO A 176     -50.311   4.549  75.652  1.00  3.00           C  
ATOM   2733  C   PRO A 176     -48.798   4.722  75.768  1.00  3.00           C  
ATOM   2734  O   PRO A 176     -48.243   5.710  75.290  1.00  3.00           O  
ATOM   2735  CB  PRO A 176     -51.031   5.281  76.789  1.00  3.00           C  
ATOM   2736  CG  PRO A 176     -52.239   4.437  77.086  1.00  3.00           C  
ATOM   2737  CD  PRO A 176     -51.796   3.009  76.866  1.00  3.00           C  
ATOM   2738  HA  PRO A 176     -50.669   4.895  74.671  1.00  3.00           H  
ATOM   2739 1HB  PRO A 176     -50.355   5.376  77.653  1.00  3.00           H  
ATOM   2740 2HB  PRO A 176     -51.289   6.301  76.472  1.00  3.00           H  
ATOM   2741 1HG  PRO A 176     -52.578   4.616  78.118  1.00  3.00           H  
ATOM   2742 2HG  PRO A 176     -53.071   4.726  76.427  1.00  3.00           H  
ATOM   2743 1HD  PRO A 176     -51.420   2.563  77.798  1.00  3.00           H  
ATOM   2744 2HD  PRO A 176     -52.668   2.482  76.458  1.00  3.00           H  
ATOM   2745  N   ALA A 177     -48.123   3.756  76.406  1.00  2.67           N  
ATOM   2746  CA  ALA A 177     -46.677   3.787  76.568  1.00  2.67           C  
ATOM   2747  C   ALA A 177     -45.958   3.848  75.218  1.00  2.67           C  
ATOM   2748  O   ALA A 177     -44.812   4.297  75.138  1.00  2.67           O  
ATOM   2749  CB  ALA A 177     -46.211   2.551  77.315  1.00  2.67           C  
ATOM   2750  H   ALA A 177     -48.616   2.955  76.801  1.00  2.67           H  
ATOM   2751  HA  ALA A 177     -46.418   4.681  77.134  1.00  2.67           H  
ATOM   2752 1HB  ALA A 177     -45.128   2.590  77.449  1.00  2.67           H  
ATOM   2753 2HB  ALA A 177     -46.697   2.508  78.287  1.00  2.67           H  
ATOM   2754 3HB  ALA A 177     -46.473   1.663  76.735  1.00  2.67           H  
ATOM   2755  N   GLY A 178     -46.564   3.295  74.163  1.00  2.21           N  
ATOM   2756  CA  GLY A 178     -45.942   3.300  72.836  1.00  2.21           C  
ATOM   2757  C   GLY A 178     -44.919   2.187  72.667  1.00  2.21           C  
ATOM   2758  O   GLY A 178     -45.031   1.371  71.756  1.00  2.21           O  
ATOM   2759  H   GLY A 178     -47.507   2.910  74.261  1.00  2.21           H  
ATOM   2760 1HA  GLY A 178     -46.721   3.194  72.081  1.00  2.21           H  
ATOM   2761 2HA  GLY A 178     -45.465   4.263  72.668  1.00  2.21           H  
ATOM   2762  N   VAL A 179     -43.875   2.224  73.495  1.00  1.76           N  
ATOM   2763  CA  VAL A 179     -42.852   1.177  73.528  1.00  1.76           C  
ATOM   2764  C   VAL A 179     -42.507   0.749  74.950  1.00  1.76           C  
ATOM   2765  O   VAL A 179     -42.147   1.569  75.797  1.00  1.76           O  
ATOM   2766  CB  VAL A 179     -41.556   1.596  72.812  1.00  1.76           C  
ATOM   2767  CG1 VAL A 179     -40.521   0.458  72.919  1.00  1.76           C  
ATOM   2768  CG2 VAL A 179     -41.840   1.892  71.345  1.00  1.76           C  
ATOM   2769  H   VAL A 179     -43.863   2.987  74.168  1.00  1.76           H  
ATOM   2770  HA  VAL A 179     -43.249   0.304  73.010  1.00  1.76           H  
ATOM   2771  HB  VAL A 179     -41.140   2.478  73.296  1.00  1.76           H  
ATOM   2772 1HG1 VAL A 179     -39.607   0.758  72.416  1.00  1.76           H  
ATOM   2773 2HG1 VAL A 179     -40.298   0.245  73.962  1.00  1.76           H  
ATOM   2774 3HG1 VAL A 179     -40.924  -0.440  72.445  1.00  1.76           H  
ATOM   2775 1HG2 VAL A 179     -40.916   2.179  70.847  1.00  1.76           H  
ATOM   2776 2HG2 VAL A 179     -42.250   0.996  70.871  1.00  1.76           H  
ATOM   2777 3HG2 VAL A 179     -42.554   2.704  71.263  1.00  1.76           H  
ATOM   2778  N   VAL A 180     -42.560  -0.549  75.187  1.00  1.40           N  
ATOM   2779  CA  VAL A 180     -42.212  -1.137  76.460  1.00  1.40           C  
ATOM   2780  C   VAL A 180     -40.999  -2.051  76.283  1.00  1.40           C  
ATOM   2781  O   VAL A 180     -40.984  -2.862  75.363  1.00  1.40           O  
ATOM   2782  CB  VAL A 180     -43.396  -1.955  76.982  1.00  1.40           C  
ATOM   2783  CG1 VAL A 180     -43.050  -2.630  78.297  1.00  1.40           C  
ATOM   2784  CG2 VAL A 180     -44.595  -1.033  77.140  1.00  1.40           C  
ATOM   2785  H   VAL A 180     -42.881  -1.162  74.446  1.00  1.40           H  
ATOM   2786  HA  VAL A 180     -42.016  -0.330  77.156  1.00  1.40           H  
ATOM   2787  HB  VAL A 180     -43.628  -2.737  76.263  1.00  1.40           H  
ATOM   2788 1HG1 VAL A 180     -43.904  -3.212  78.634  1.00  1.40           H  
ATOM   2789 2HG1 VAL A 180     -42.196  -3.292  78.156  1.00  1.40           H  
ATOM   2790 3HG1 VAL A 180     -42.804  -1.878  79.043  1.00  1.40           H  
ATOM   2791 1HG2 VAL A 180     -45.451  -1.607  77.492  1.00  1.40           H  
ATOM   2792 2HG2 VAL A 180     -44.361  -0.249  77.858  1.00  1.40           H  
ATOM   2793 3HG2 VAL A 180     -44.839  -0.582  76.177  1.00  1.40           H  
ATOM   2794  N   PRO A 181     -39.901  -1.870  77.017  1.00  1.15           N  
ATOM   2795  CA  PRO A 181     -38.753  -2.739  76.927  1.00  1.15           C  
ATOM   2796  C   PRO A 181     -39.052  -4.080  77.580  1.00  1.15           C  
ATOM   2797  O   PRO A 181     -39.777  -4.140  78.578  1.00  1.15           O  
ATOM   2798  CB  PRO A 181     -37.679  -1.957  77.673  1.00  1.15           C  
ATOM   2799  CG  PRO A 181     -38.459  -1.107  78.673  1.00  1.15           C  
ATOM   2800  CD  PRO A 181     -39.773  -0.762  77.972  1.00  1.15           C  
ATOM   2801  HA  PRO A 181     -38.482  -2.865  75.874  1.00  1.15           H  
ATOM   2802 1HB  PRO A 181     -36.989  -2.659  78.155  1.00  1.15           H  
ATOM   2803 2HB  PRO A 181     -37.086  -1.365  76.961  1.00  1.15           H  
ATOM   2804 1HG  PRO A 181     -38.627  -1.673  79.595  1.00  1.15           H  
ATOM   2805 2HG  PRO A 181     -37.872  -0.220  78.951  1.00  1.15           H  
ATOM   2806 1HD  PRO A 181     -40.575  -0.789  78.719  1.00  1.15           H  
ATOM   2807 2HD  PRO A 181     -39.711   0.209  77.444  1.00  1.15           H  
ATOM   2808  N   ARG A 182     -38.429  -5.131  77.086  1.00  0.98           N  
ATOM   2809  CA  ARG A 182     -38.500  -6.441  77.700  1.00  0.98           C  
ATOM   2810  C   ARG A 182     -37.078  -6.839  78.036  1.00  0.98           C  
ATOM   2811  O   ARG A 182     -36.162  -6.531  77.280  1.00  0.98           O  
ATOM   2812  CB  ARG A 182     -39.143  -7.454  76.761  1.00  0.98           C  
ATOM   2813  CG  ARG A 182     -40.567  -7.118  76.294  1.00  0.98           C  
ATOM   2814  CD  ARG A 182     -41.561  -7.152  77.416  1.00  0.98           C  
ATOM   2815  NE  ARG A 182     -42.922  -7.078  76.920  1.00  0.98           N  
ATOM   2816  CZ  ARG A 182     -44.027  -6.888  77.667  1.00  0.98           C  
ATOM   2817  NH1 ARG A 182     -43.930  -6.704  78.970  1.00  0.98           N  
ATOM   2818  NH2 ARG A 182     -45.216  -6.895  77.085  1.00  0.98           N  
ATOM   2819  H   ARG A 182     -37.903  -5.019  76.233  1.00  0.98           H  
ATOM   2820  HA  ARG A 182     -39.082  -6.383  78.621  1.00  0.98           H  
ATOM   2821 1HB  ARG A 182     -38.527  -7.543  75.863  1.00  0.98           H  
ATOM   2822 2HB  ARG A 182     -39.166  -8.433  77.238  1.00  0.98           H  
ATOM   2823 1HG  ARG A 182     -40.581  -6.110  75.860  1.00  0.98           H  
ATOM   2824 2HG  ARG A 182     -40.887  -7.833  75.531  1.00  0.98           H  
ATOM   2825 1HD  ARG A 182     -41.450  -8.078  77.976  1.00  0.98           H  
ATOM   2826 2HD  ARG A 182     -41.392  -6.301  78.077  1.00  0.98           H  
ATOM   2827  HE  ARG A 182     -43.058  -7.231  75.918  1.00  0.98           H  
ATOM   2828 1HH1 ARG A 182     -43.021  -6.703  79.412  1.00  0.98           H  
ATOM   2829 2HH1 ARG A 182     -44.763  -6.568  79.524  1.00  0.98           H  
ATOM   2830 1HH2 ARG A 182     -45.281  -7.056  76.061  1.00  0.98           H  
ATOM   2831 2HH2 ARG A 182     -46.048  -6.758  77.631  1.00  0.98           H  
ATOM   2832  N   PHE A 183     -36.884  -7.549  79.142  1.00  0.87           N  
ATOM   2833  CA  PHE A 183     -35.527  -7.882  79.582  1.00  0.87           C  
ATOM   2834  C   PHE A 183     -35.291  -9.372  79.781  1.00  0.87           C  
ATOM   2835  O   PHE A 183     -35.952  -9.993  80.620  1.00  0.87           O  
ATOM   2836  CB  PHE A 183     -35.312  -7.199  80.927  1.00  0.87           C  
ATOM   2837  CG  PHE A 183     -35.460  -5.710  80.890  1.00  0.87           C  
ATOM   2838  CD1 PHE A 183     -36.721  -5.138  80.969  1.00  0.87           C  
ATOM   2839  CD2 PHE A 183     -34.378  -4.887  80.841  1.00  0.87           C  
ATOM   2840  CE1 PHE A 183     -36.883  -3.780  80.959  1.00  0.87           C  
ATOM   2841  CE2 PHE A 183     -34.525  -3.515  80.832  1.00  0.87           C  
ATOM   2842  CZ  PHE A 183     -35.784  -2.961  80.885  1.00  0.87           C  
ATOM   2843  H   PHE A 183     -37.672  -7.817  79.713  1.00  0.87           H  
ATOM   2844  HA  PHE A 183     -34.810  -7.514  78.847  1.00  0.87           H  
ATOM   2845 1HB  PHE A 183     -36.019  -7.595  81.653  1.00  0.87           H  
ATOM   2846 2HB  PHE A 183     -34.312  -7.431  81.287  1.00  0.87           H  
ATOM   2847  HD1 PHE A 183     -37.596  -5.783  81.031  1.00  0.87           H  
ATOM   2848  HD2 PHE A 183     -33.388  -5.330  80.812  1.00  0.87           H  
ATOM   2849  HE1 PHE A 183     -37.885  -3.358  81.011  1.00  0.87           H  
ATOM   2850  HE2 PHE A 183     -33.649  -2.871  80.785  1.00  0.87           H  
ATOM   2851  HZ  PHE A 183     -35.908  -1.878  80.878  1.00  0.87           H  
ATOM   2852  N   LYS A 184     -34.343  -9.940  79.034  1.00  0.80           N  
ATOM   2853  CA  LYS A 184     -34.031 -11.365  79.166  1.00  0.80           C  
ATOM   2854  C   LYS A 184     -32.536 -11.603  79.326  1.00  0.80           C  
ATOM   2855  O   LYS A 184     -31.714 -10.971  78.664  1.00  0.80           O  
ATOM   2856  CB  LYS A 184     -34.579 -12.149  77.971  1.00  0.80           C  
ATOM   2857  CG  LYS A 184     -36.116 -12.114  77.837  1.00  0.80           C  
ATOM   2858  CD  LYS A 184     -36.787 -12.919  78.938  1.00  0.80           C  
ATOM   2859  CE  LYS A 184     -38.298 -12.951  78.759  1.00  0.80           C  
ATOM   2860  NZ  LYS A 184     -38.974 -13.686  79.867  1.00  0.80           N  
ATOM   2861  H   LYS A 184     -33.843  -9.366  78.349  1.00  0.80           H  
ATOM   2862  HA  LYS A 184     -34.515 -11.743  80.066  1.00  0.80           H  
ATOM   2863 1HB  LYS A 184     -34.173 -11.734  77.053  1.00  0.80           H  
ATOM   2864 2HB  LYS A 184     -34.268 -13.190  78.037  1.00  0.80           H  
ATOM   2865 1HG  LYS A 184     -36.475 -11.088  77.872  1.00  0.80           H  
ATOM   2866 2HG  LYS A 184     -36.419 -12.533  76.910  1.00  0.80           H  
ATOM   2867 1HD  LYS A 184     -36.404 -13.941  78.925  1.00  0.80           H  
ATOM   2868 2HD  LYS A 184     -36.556 -12.476  79.907  1.00  0.80           H  
ATOM   2869 1HE  LYS A 184     -38.672 -11.927  78.734  1.00  0.80           H  
ATOM   2870 2HE  LYS A 184     -38.536 -13.438  77.812  1.00  0.80           H  
ATOM   2871 1HZ  LYS A 184     -39.973 -13.683  79.715  1.00  0.80           H  
ATOM   2872 2HZ  LYS A 184     -38.640 -14.638  79.893  1.00  0.80           H  
ATOM   2873 3HZ  LYS A 184     -38.764 -13.229  80.744  1.00  0.80           H  
ATOM   2874  N   ARG A 185     -32.178 -12.539  80.195  1.00  0.74           N  
ATOM   2875  CA  ARG A 185     -30.766 -12.837  80.422  1.00  0.74           C  
ATOM   2876  C   ARG A 185     -30.243 -13.964  79.570  1.00  0.74           C  
ATOM   2877  O   ARG A 185     -30.937 -14.955  79.336  1.00  0.74           O  
ATOM   2878  CB  ARG A 185     -30.505 -13.172  81.878  1.00  0.74           C  
ATOM   2879  CG  ARG A 185     -30.690 -12.024  82.845  1.00  0.74           C  
ATOM   2880  CD  ARG A 185     -30.586 -12.473  84.268  1.00  0.74           C  
ATOM   2881  NE  ARG A 185     -29.248 -12.960  84.627  1.00  0.74           N  
ATOM   2882  CZ  ARG A 185     -28.939 -13.546  85.789  1.00  0.74           C  
ATOM   2883  NH1 ARG A 185     -29.848 -13.732  86.726  1.00  0.74           N  
ATOM   2884  NH2 ARG A 185     -27.700 -13.925  85.960  1.00  0.74           N  
ATOM   2885  H   ARG A 185     -32.886 -13.041  80.714  1.00  0.74           H  
ATOM   2886  HA  ARG A 185     -30.188 -11.950  80.183  1.00  0.74           H  
ATOM   2887 1HB  ARG A 185     -31.159 -13.982  82.190  1.00  0.74           H  
ATOM   2888 2HB  ARG A 185     -29.475 -13.522  81.982  1.00  0.74           H  
ATOM   2889 1HG  ARG A 185     -29.908 -11.281  82.665  1.00  0.74           H  
ATOM   2890 2HG  ARG A 185     -31.666 -11.565  82.691  1.00  0.74           H  
ATOM   2891 1HD  ARG A 185     -30.830 -11.640  84.925  1.00  0.74           H  
ATOM   2892 2HD  ARG A 185     -31.295 -13.283  84.438  1.00  0.74           H  
ATOM   2893  HE  ARG A 185     -28.469 -12.866  83.963  1.00  0.74           H  
ATOM   2894 1HH1 ARG A 185     -30.800 -13.430  86.573  1.00  0.74           H  
ATOM   2895 2HH1 ARG A 185     -29.592 -14.175  87.596  1.00  0.74           H  
ATOM   2896 1HH2 ARG A 185     -27.049 -13.748  85.193  1.00  0.74           H  
ATOM   2897 2HH2 ARG A 185     -27.407 -14.371  86.814  1.00  0.74           H  
ATOM   2898  N   PHE A 186     -28.982 -13.838  79.192  1.00  0.70           N  
ATOM   2899  CA  PHE A 186     -28.321 -14.854  78.408  1.00  0.70           C  
ATOM   2900  C   PHE A 186     -26.876 -15.044  78.750  1.00  0.70           C  
ATOM   2901  O   PHE A 186     -26.241 -14.190  79.375  1.00  0.70           O  
ATOM   2902  CB  PHE A 186     -28.360 -14.512  76.937  1.00  0.70           C  
ATOM   2903  CG  PHE A 186     -27.655 -13.318  76.539  1.00  0.70           C  
ATOM   2904  CD1 PHE A 186     -26.355 -13.398  76.212  1.00  0.70           C  
ATOM   2905  CD2 PHE A 186     -28.290 -12.109  76.434  1.00  0.70           C  
ATOM   2906  CE1 PHE A 186     -25.678 -12.320  75.804  1.00  0.70           C  
ATOM   2907  CE2 PHE A 186     -27.602 -11.029  75.995  1.00  0.70           C  
ATOM   2908  CZ  PHE A 186     -26.285 -11.151  75.668  1.00  0.70           C  
ATOM   2909  H   PHE A 186     -28.489 -12.974  79.407  1.00  0.70           H  
ATOM   2910  HA  PHE A 186     -28.838 -15.797  78.571  1.00  0.70           H  
ATOM   2911 1HB  PHE A 186     -27.980 -15.341  76.350  1.00  0.70           H  
ATOM   2912 2HB  PHE A 186     -29.337 -14.378  76.688  1.00  0.70           H  
ATOM   2913  HD1 PHE A 186     -25.856 -14.345  76.290  1.00  0.70           H  
ATOM   2914  HD2 PHE A 186     -29.345 -12.019  76.698  1.00  0.70           H  
ATOM   2915  HE1 PHE A 186     -24.625 -12.402  75.579  1.00  0.70           H  
ATOM   2916  HE2 PHE A 186     -28.088 -10.082  75.919  1.00  0.70           H  
ATOM   2917  HZ  PHE A 186     -25.710 -10.312  75.325  1.00  0.70           H  
ATOM   2918  N   LYS A 187     -26.348 -16.170  78.300  1.00  0.67           N  
ATOM   2919  CA  LYS A 187     -24.929 -16.433  78.464  1.00  0.67           C  
ATOM   2920  C   LYS A 187     -24.185 -16.280  77.155  1.00  0.67           C  
ATOM   2921  O   LYS A 187     -24.669 -16.695  76.099  1.00  0.67           O  
ATOM   2922  CB  LYS A 187     -24.698 -17.824  79.025  1.00  0.67           C  
ATOM   2923  CG  LYS A 187     -25.145 -18.010  80.457  1.00  0.67           C  
ATOM   2924  CD  LYS A 187     -24.823 -19.415  80.927  1.00  0.67           C  
ATOM   2925  CE  LYS A 187     -25.732 -20.413  80.239  1.00  0.67           C  
ATOM   2926  NZ  LYS A 187     -25.478 -21.812  80.652  1.00  0.67           N  
ATOM   2927  H   LYS A 187     -26.969 -16.828  77.821  1.00  0.67           H  
ATOM   2928  HA  LYS A 187     -24.522 -15.712  79.165  1.00  0.67           H  
ATOM   2929 1HB  LYS A 187     -25.223 -18.554  78.409  1.00  0.67           H  
ATOM   2930 2HB  LYS A 187     -23.637 -18.059  78.972  1.00  0.67           H  
ATOM   2931 1HG  LYS A 187     -24.621 -17.287  81.093  1.00  0.67           H  
ATOM   2932 2HG  LYS A 187     -26.216 -17.836  80.535  1.00  0.67           H  
ATOM   2933 1HD  LYS A 187     -23.782 -19.649  80.691  1.00  0.67           H  
ATOM   2934 2HD  LYS A 187     -24.961 -19.485  82.005  1.00  0.67           H  
ATOM   2935 1HE  LYS A 187     -26.768 -20.164  80.471  1.00  0.67           H  
ATOM   2936 2HE  LYS A 187     -25.589 -20.339  79.160  1.00  0.67           H  
ATOM   2937 1HZ  LYS A 187     -26.149 -22.382  80.128  1.00  0.67           H  
ATOM   2938 2HZ  LYS A 187     -24.539 -22.083  80.422  1.00  0.67           H  
ATOM   2939 3HZ  LYS A 187     -25.634 -21.920  81.637  1.00  0.67           H  
ATOM   2940  N   VAL A 188     -22.981 -15.747  77.221  1.00  0.65           N  
ATOM   2941  CA  VAL A 188     -22.201 -15.668  75.998  1.00  0.65           C  
ATOM   2942  C   VAL A 188     -21.666 -17.064  75.689  1.00  0.65           C  
ATOM   2943  O   VAL A 188     -20.950 -17.656  76.494  1.00  0.65           O  
ATOM   2944  CB  VAL A 188     -21.052 -14.653  76.171  1.00  0.65           C  
ATOM   2945  CG1 VAL A 188     -20.180 -14.618  74.909  1.00  0.65           C  
ATOM   2946  CG2 VAL A 188     -21.633 -13.277  76.486  1.00  0.65           C  
ATOM   2947  H   VAL A 188     -22.647 -15.363  78.112  1.00  0.65           H  
ATOM   2948  HA  VAL A 188     -22.833 -15.348  75.180  1.00  0.65           H  
ATOM   2949  HB  VAL A 188     -20.418 -14.972  76.999  1.00  0.65           H  
ATOM   2950 1HG1 VAL A 188     -19.361 -13.913  75.046  1.00  0.65           H  
ATOM   2951 2HG1 VAL A 188     -19.775 -15.606  74.718  1.00  0.65           H  
ATOM   2952 3HG1 VAL A 188     -20.787 -14.307  74.053  1.00  0.65           H  
ATOM   2953 1HG2 VAL A 188     -20.820 -12.574  76.627  1.00  0.65           H  
ATOM   2954 2HG2 VAL A 188     -22.261 -12.950  75.662  1.00  0.65           H  
ATOM   2955 3HG2 VAL A 188     -22.230 -13.331  77.403  1.00  0.65           H  
ATOM   2956  N   VAL A 189     -22.015 -17.606  74.528  1.00  0.64           N  
ATOM   2957  CA  VAL A 189     -21.586 -18.964  74.211  1.00  0.64           C  
ATOM   2958  C   VAL A 189     -20.531 -18.930  73.130  1.00  0.64           C  
ATOM   2959  O   VAL A 189     -19.939 -19.963  72.790  1.00  0.64           O  
ATOM   2960  CB  VAL A 189     -22.736 -19.853  73.743  1.00  0.64           C  
ATOM   2961  CG1 VAL A 189     -23.809 -19.921  74.802  1.00  0.64           C  
ATOM   2962  CG2 VAL A 189     -23.247 -19.404  72.442  1.00  0.64           C  
ATOM   2963  H   VAL A 189     -22.588 -17.076  73.883  1.00  0.64           H  
ATOM   2964  HA  VAL A 189     -21.152 -19.416  75.103  1.00  0.64           H  
ATOM   2965  HB  VAL A 189     -22.355 -20.857  73.629  1.00  0.64           H  
ATOM   2966 1HG1 VAL A 189     -24.601 -20.594  74.471  1.00  0.64           H  
ATOM   2967 2HG1 VAL A 189     -23.379 -20.291  75.733  1.00  0.64           H  
ATOM   2968 3HG1 VAL A 189     -24.216 -18.930  74.962  1.00  0.64           H  
ATOM   2969 1HG2 VAL A 189     -24.018 -20.086  72.133  1.00  0.64           H  
ATOM   2970 2HG2 VAL A 189     -23.640 -18.411  72.528  1.00  0.64           H  
ATOM   2971 3HG2 VAL A 189     -22.440 -19.421  71.716  1.00  0.64           H  
ATOM   2972  N   GLY A 190     -20.267 -17.726  72.643  1.00  0.66           N  
ATOM   2973  CA  GLY A 190     -19.203 -17.527  71.686  1.00  0.66           C  
ATOM   2974  C   GLY A 190     -18.965 -16.068  71.373  1.00  0.66           C  
ATOM   2975  O   GLY A 190     -19.819 -15.211  71.614  1.00  0.66           O  
ATOM   2976  H   GLY A 190     -20.862 -16.949  72.924  1.00  0.66           H  
ATOM   2977 1HA  GLY A 190     -18.298 -17.941  72.094  1.00  0.66           H  
ATOM   2978 2HA  GLY A 190     -19.408 -18.077  70.769  1.00  0.66           H  
ATOM   2979  N   ILE A 191     -17.783 -15.812  70.855  1.00  0.71           N  
ATOM   2980  CA  ILE A 191     -17.317 -14.496  70.462  1.00  0.71           C  
ATOM   2981  C   ILE A 191     -16.742 -14.599  69.052  1.00  0.71           C  
ATOM   2982  O   ILE A 191     -16.041 -15.578  68.779  1.00  0.71           O  
ATOM   2983  CB  ILE A 191     -16.270 -13.949  71.452  1.00  0.71           C  
ATOM   2984  CG1 ILE A 191     -16.867 -13.891  72.890  1.00  0.71           C  
ATOM   2985  CG2 ILE A 191     -15.867 -12.556  71.045  1.00  0.71           C  
ATOM   2986  CD1 ILE A 191     -15.864 -13.581  73.972  1.00  0.71           C  
ATOM   2987  H   ILE A 191     -17.165 -16.610  70.724  1.00  0.71           H  
ATOM   2988  HA  ILE A 191     -18.159 -13.828  70.464  1.00  0.71           H  
ATOM   2989  HB  ILE A 191     -15.402 -14.587  71.461  1.00  0.71           H  
ATOM   2990 1HG1 ILE A 191     -17.652 -13.131  72.909  1.00  0.71           H  
ATOM   2991 2HG1 ILE A 191     -17.304 -14.844  73.137  1.00  0.71           H  
ATOM   2992 1HG2 ILE A 191     -15.144 -12.179  71.754  1.00  0.71           H  
ATOM   2993 2HG2 ILE A 191     -15.432 -12.559  70.052  1.00  0.71           H  
ATOM   2994 3HG2 ILE A 191     -16.753 -11.915  71.047  1.00  0.71           H  
ATOM   2995 1HD1 ILE A 191     -16.371 -13.561  74.939  1.00  0.71           H  
ATOM   2996 2HD1 ILE A 191     -15.089 -14.348  73.985  1.00  0.71           H  
ATOM   2997 3HD1 ILE A 191     -15.409 -12.608  73.783  1.00  0.71           H  
ATOM   2998  N   PHE A 192     -17.004 -13.632  68.161  1.00  0.79           N  
ATOM   2999  CA  PHE A 192     -16.444 -13.743  66.807  1.00  0.79           C  
ATOM   3000  C   PHE A 192     -15.821 -12.453  66.301  1.00  0.79           C  
ATOM   3001  O   PHE A 192     -16.109 -11.371  66.814  1.00  0.79           O  
ATOM   3002  CB  PHE A 192     -17.526 -14.104  65.786  1.00  0.79           C  
ATOM   3003  CG  PHE A 192     -18.486 -13.026  65.413  1.00  0.79           C  
ATOM   3004  CD1 PHE A 192     -18.213 -12.210  64.312  1.00  0.79           C  
ATOM   3005  CD2 PHE A 192     -19.659 -12.839  66.093  1.00  0.79           C  
ATOM   3006  CE1 PHE A 192     -19.088 -11.238  63.927  1.00  0.79           C  
ATOM   3007  CE2 PHE A 192     -20.546 -11.868  65.700  1.00  0.79           C  
ATOM   3008  CZ  PHE A 192     -20.261 -11.066  64.620  1.00  0.79           C  
ATOM   3009  H   PHE A 192     -17.598 -12.854  68.439  1.00  0.79           H  
ATOM   3010  HA  PHE A 192     -15.671 -14.499  66.819  1.00  0.79           H  
ATOM   3011 1HB  PHE A 192     -17.075 -14.480  64.876  1.00  0.79           H  
ATOM   3012 2HB  PHE A 192     -18.113 -14.889  66.203  1.00  0.79           H  
ATOM   3013  HD1 PHE A 192     -17.289 -12.356  63.754  1.00  0.79           H  
ATOM   3014  HD2 PHE A 192     -19.880 -13.461  66.940  1.00  0.79           H  
ATOM   3015  HE1 PHE A 192     -18.852 -10.608  63.071  1.00  0.79           H  
ATOM   3016  HE2 PHE A 192     -21.478 -11.732  66.250  1.00  0.79           H  
ATOM   3017  HZ  PHE A 192     -20.962 -10.301  64.322  1.00  0.79           H  
ATOM   3018  N   SER A 193     -14.996 -12.555  65.255  1.00  0.92           N  
ATOM   3019  CA  SER A 193     -14.437 -11.346  64.656  1.00  0.92           C  
ATOM   3020  C   SER A 193     -14.091 -11.452  63.174  1.00  0.92           C  
ATOM   3021  O   SER A 193     -13.375 -12.372  62.750  1.00  0.92           O  
ATOM   3022  CB  SER A 193     -13.184 -10.936  65.403  1.00  0.92           C  
ATOM   3023  OG  SER A 193     -12.585  -9.794  64.826  1.00  0.92           O  
ATOM   3024  H   SER A 193     -14.775 -13.480  64.887  1.00  0.92           H  
ATOM   3025  HA  SER A 193     -15.177 -10.562  64.769  1.00  0.92           H  
ATOM   3026 1HB  SER A 193     -13.439 -10.727  66.431  1.00  0.92           H  
ATOM   3027 2HB  SER A 193     -12.475 -11.757  65.404  1.00  0.92           H  
ATOM   3028  HG  SER A 193     -13.320  -9.162  64.604  1.00  0.92           H  
ATOM   3029  N   VAL A 194     -14.529 -10.438  62.415  1.00  1.07           N  
ATOM   3030  CA  VAL A 194     -14.209 -10.309  60.999  1.00  1.07           C  
ATOM   3031  C   VAL A 194     -13.280  -9.140  60.683  1.00  1.07           C  
ATOM   3032  O   VAL A 194     -12.746  -9.096  59.577  1.00  1.07           O  
ATOM   3033  CB  VAL A 194     -15.464 -10.132  60.124  1.00  1.07           C  
ATOM   3034  CG1 VAL A 194     -16.307 -11.249  60.216  1.00  1.07           C  
ATOM   3035  CG2 VAL A 194     -16.234  -8.931  60.531  1.00  1.07           C  
ATOM   3036  H   VAL A 194     -15.134  -9.740  62.857  1.00  1.07           H  
ATOM   3037  HA  VAL A 194     -13.712 -11.221  60.683  1.00  1.07           H  
ATOM   3038  HB  VAL A 194     -15.148 -10.027  59.085  1.00  1.07           H  
ATOM   3039 1HG1 VAL A 194     -17.151 -11.052  59.562  1.00  1.07           H  
ATOM   3040 2HG1 VAL A 194     -15.786 -12.134  59.893  1.00  1.07           H  
ATOM   3041 3HG1 VAL A 194     -16.635 -11.364  61.245  1.00  1.07           H  
ATOM   3042 1HG2 VAL A 194     -17.099  -8.821  59.875  1.00  1.07           H  
ATOM   3043 2HG2 VAL A 194     -16.564  -9.044  61.550  1.00  1.07           H  
ATOM   3044 3HG2 VAL A 194     -15.609  -8.076  60.452  1.00  1.07           H  
ATOM   3045  N   GLY A 195     -13.035  -8.230  61.636  1.00  1.22           N  
ATOM   3046  CA  GLY A 195     -12.166  -7.081  61.362  1.00  1.22           C  
ATOM   3047  C   GLY A 195     -12.915  -5.966  60.629  1.00  1.22           C  
ATOM   3048  O   GLY A 195     -12.356  -5.265  59.782  1.00  1.22           O  
ATOM   3049  H   GLY A 195     -13.490  -8.298  62.553  1.00  1.22           H  
ATOM   3050 1HA  GLY A 195     -11.782  -6.699  62.307  1.00  1.22           H  
ATOM   3051 2HA  GLY A 195     -11.309  -7.401  60.773  1.00  1.22           H  
ATOM   3052  N   ALA A 196     -14.198  -5.843  60.940  1.00  1.33           N  
ATOM   3053  CA  ALA A 196     -15.094  -4.875  60.317  1.00  1.33           C  
ATOM   3054  C   ALA A 196     -16.153  -4.422  61.303  1.00  1.33           C  
ATOM   3055  O   ALA A 196     -16.267  -4.974  62.396  1.00  1.33           O  
ATOM   3056  CB  ALA A 196     -15.763  -5.464  59.099  1.00  1.33           C  
ATOM   3057  H   ALA A 196     -14.561  -6.459  61.658  1.00  1.33           H  
ATOM   3058  HA  ALA A 196     -14.505  -4.007  60.018  1.00  1.33           H  
ATOM   3059 1HB  ALA A 196     -16.396  -4.704  58.643  1.00  1.33           H  
ATOM   3060 2HB  ALA A 196     -15.006  -5.779  58.400  1.00  1.33           H  
ATOM   3061 3HB  ALA A 196     -16.369  -6.307  59.371  1.00  1.33           H  
ATOM   3062  N   GLU A 197     -16.980  -3.457  60.897  1.00  1.37           N  
ATOM   3063  CA  GLU A 197     -18.016  -2.870  61.761  1.00  1.37           C  
ATOM   3064  C   GLU A 197     -19.001  -3.881  62.349  1.00  1.37           C  
ATOM   3065  O   GLU A 197     -19.571  -3.660  63.419  1.00  1.37           O  
ATOM   3066  CB  GLU A 197     -18.799  -1.832  60.941  1.00  1.37           C  
ATOM   3067  CG  GLU A 197     -19.513  -2.392  59.661  1.00  1.37           C  
ATOM   3068  CD  GLU A 197     -18.619  -2.435  58.448  1.00  1.37           C  
ATOM   3069  OE1 GLU A 197     -17.435  -2.313  58.612  1.00  1.37           O  
ATOM   3070  OE2 GLU A 197     -19.120  -2.603  57.362  1.00  1.37           O  
ATOM   3071  H   GLU A 197     -16.850  -3.063  59.976  1.00  1.37           H  
ATOM   3072  HA  GLU A 197     -17.516  -2.364  62.588  1.00  1.37           H  
ATOM   3073 1HB  GLU A 197     -19.567  -1.382  61.573  1.00  1.37           H  
ATOM   3074 2HB  GLU A 197     -18.125  -1.034  60.628  1.00  1.37           H  
ATOM   3075 1HG  GLU A 197     -19.880  -3.387  59.838  1.00  1.37           H  
ATOM   3076 2HG  GLU A 197     -20.373  -1.761  59.443  1.00  1.37           H  
ATOM   3077  N   VAL A 198     -19.091  -5.041  61.732  1.00  1.33           N  
ATOM   3078  CA  VAL A 198     -19.961  -6.122  62.146  1.00  1.33           C  
ATOM   3079  C   VAL A 198     -19.631  -6.540  63.585  1.00  1.33           C  
ATOM   3080  O   VAL A 198     -20.519  -6.821  64.405  1.00  1.33           O  
ATOM   3081  CB  VAL A 198     -19.735  -7.305  61.205  1.00  1.33           C  
ATOM   3082  CG1 VAL A 198     -20.475  -8.483  61.703  1.00  1.33           C  
ATOM   3083  CG2 VAL A 198     -20.138  -6.924  59.786  1.00  1.33           C  
ATOM   3084  H   VAL A 198     -18.551  -5.152  60.885  1.00  1.33           H  
ATOM   3085  HA  VAL A 198     -20.996  -5.797  62.092  1.00  1.33           H  
ATOM   3086  HB  VAL A 198     -18.681  -7.562  61.224  1.00  1.33           H  
ATOM   3087 1HG1 VAL A 198     -20.279  -9.307  61.068  1.00  1.33           H  
ATOM   3088 2HG1 VAL A 198     -20.143  -8.707  62.708  1.00  1.33           H  
ATOM   3089 3HG1 VAL A 198     -21.532  -8.271  61.707  1.00  1.33           H  
ATOM   3090 1HG2 VAL A 198     -19.952  -7.768  59.115  1.00  1.33           H  
ATOM   3091 2HG2 VAL A 198     -21.197  -6.665  59.758  1.00  1.33           H  
ATOM   3092 3HG2 VAL A 198     -19.545  -6.064  59.461  1.00  1.33           H  
ATOM   3093  N   ASP A 199     -18.335  -6.542  63.902  1.00  1.23           N  
ATOM   3094  CA  ASP A 199     -17.816  -6.966  65.194  1.00  1.23           C  
ATOM   3095  C   ASP A 199     -18.357  -6.120  66.355  1.00  1.23           C  
ATOM   3096  O   ASP A 199     -18.331  -6.572  67.509  1.00  1.23           O  
ATOM   3097  CB  ASP A 199     -16.287  -6.843  65.204  1.00  1.23           C  
ATOM   3098  CG  ASP A 199     -15.578  -7.827  64.280  1.00  1.23           C  
ATOM   3099  OD1 ASP A 199     -16.207  -8.716  63.815  1.00  1.23           O  
ATOM   3100  OD2 ASP A 199     -14.380  -7.711  64.047  1.00  1.23           O  
ATOM   3101  H   ASP A 199     -17.667  -6.202  63.211  1.00  1.23           H  
ATOM   3102  HA  ASP A 199     -18.101  -8.005  65.351  1.00  1.23           H  
ATOM   3103 1HB  ASP A 199     -16.006  -5.823  64.912  1.00  1.23           H  
ATOM   3104 2HB  ASP A 199     -15.919  -6.995  66.215  1.00  1.23           H  
ATOM   3105  N   SER A 200     -18.774  -4.879  66.057  1.00  1.09           N  
ATOM   3106  CA  SER A 200     -19.273  -3.960  67.062  1.00  1.09           C  
ATOM   3107  C   SER A 200     -20.794  -3.914  67.138  1.00  1.09           C  
ATOM   3108  O   SER A 200     -21.334  -3.197  67.982  1.00  1.09           O  
ATOM   3109  CB  SER A 200     -18.771  -2.556  66.780  1.00  1.09           C  
ATOM   3110  OG  SER A 200     -19.332  -2.030  65.598  1.00  1.09           O  
ATOM   3111  H   SER A 200     -18.797  -4.563  65.086  1.00  1.09           H  
ATOM   3112  HA  SER A 200     -18.896  -4.276  68.032  1.00  1.09           H  
ATOM   3113 1HB  SER A 200     -19.007  -1.905  67.621  1.00  1.09           H  
ATOM   3114 2HB  SER A 200     -17.684  -2.582  66.681  1.00  1.09           H  
ATOM   3115  HG  SER A 200     -19.306  -2.748  64.927  1.00  1.09           H  
ATOM   3116  N   MET A 201     -21.495  -4.593  66.221  1.00  0.96           N  
ATOM   3117  CA  MET A 201     -22.946  -4.463  66.224  1.00  0.96           C  
ATOM   3118  C   MET A 201     -23.772  -5.730  65.989  1.00  0.96           C  
ATOM   3119  O   MET A 201     -24.997  -5.642  66.030  1.00  0.96           O  
ATOM   3120  CB  MET A 201     -23.304  -3.401  65.194  1.00  0.96           C  
ATOM   3121  CG  MET A 201     -22.957  -3.809  63.795  1.00  0.96           C  
ATOM   3122  SD  MET A 201     -23.190  -2.543  62.560  1.00  0.96           S  
ATOM   3123  CE  MET A 201     -22.727  -3.478  61.108  1.00  0.96           C  
ATOM   3124  H   MET A 201     -21.037  -5.202  65.548  1.00  0.96           H  
ATOM   3125  HA  MET A 201     -23.239  -4.092  67.207  1.00  0.96           H  
ATOM   3126 1HB  MET A 201     -24.366  -3.182  65.248  1.00  0.96           H  
ATOM   3127 2HB  MET A 201     -22.761  -2.480  65.421  1.00  0.96           H  
ATOM   3128 1HG  MET A 201     -21.936  -4.151  63.763  1.00  0.96           H  
ATOM   3129 2HG  MET A 201     -23.584  -4.622  63.535  1.00  0.96           H  
ATOM   3130 1HE  MET A 201     -22.812  -2.845  60.227  1.00  0.96           H  
ATOM   3131 2HE  MET A 201     -21.712  -3.807  61.211  1.00  0.96           H  
ATOM   3132 3HE  MET A 201     -23.381  -4.345  61.003  1.00  0.96           H  
ATOM   3133  N   VAL A 202     -23.143  -6.887  65.758  1.00  0.85           N  
ATOM   3134  CA  VAL A 202     -23.906  -8.115  65.485  1.00  0.85           C  
ATOM   3135  C   VAL A 202     -23.686  -9.278  66.451  1.00  0.85           C  
ATOM   3136  O   VAL A 202     -22.547  -9.589  66.828  1.00  0.85           O  
ATOM   3137  CB  VAL A 202     -23.616  -8.635  64.058  1.00  0.85           C  
ATOM   3138  CG1 VAL A 202     -24.336  -9.962  63.806  1.00  0.85           C  
ATOM   3139  CG2 VAL A 202     -24.060  -7.614  63.042  1.00  0.85           C  
ATOM   3140  H   VAL A 202     -22.128  -6.910  65.686  1.00  0.85           H  
ATOM   3141  HA  VAL A 202     -24.963  -7.857  65.523  1.00  0.85           H  
ATOM   3142  HB  VAL A 202     -22.556  -8.805  63.950  1.00  0.85           H  
ATOM   3143 1HG1 VAL A 202     -24.112 -10.307  62.800  1.00  0.85           H  
ATOM   3144 2HG1 VAL A 202     -23.996 -10.708  64.514  1.00  0.85           H  
ATOM   3145 3HG1 VAL A 202     -25.414  -9.824  63.912  1.00  0.85           H  
ATOM   3146 1HG2 VAL A 202     -23.854  -7.979  62.039  1.00  0.85           H  
ATOM   3147 2HG2 VAL A 202     -25.126  -7.438  63.152  1.00  0.85           H  
ATOM   3148 3HG2 VAL A 202     -23.517  -6.715  63.206  1.00  0.85           H  
ATOM   3149  N   GLY A 203     -24.797  -9.903  66.856  1.00  0.77           N  
ATOM   3150  CA  GLY A 203     -24.749 -11.122  67.657  1.00  0.77           C  
ATOM   3151  C   GLY A 203     -25.756 -12.154  67.134  1.00  0.77           C  
ATOM   3152  O   GLY A 203     -26.684 -11.809  66.392  1.00  0.77           O  
ATOM   3153  H   GLY A 203     -25.699  -9.517  66.574  1.00  0.77           H  
ATOM   3154 1HA  GLY A 203     -23.747 -11.531  67.580  1.00  0.77           H  
ATOM   3155 2HA  GLY A 203     -24.934 -10.920  68.704  1.00  0.77           H  
ATOM   3156  N   TYR A 204     -25.578 -13.412  67.536  1.00  0.72           N  
ATOM   3157  CA  TYR A 204     -26.460 -14.482  67.077  1.00  0.72           C  
ATOM   3158  C   TYR A 204     -27.008 -15.321  68.221  1.00  0.72           C  
ATOM   3159  O   TYR A 204     -26.271 -15.700  69.127  1.00  0.72           O  
ATOM   3160  CB  TYR A 204     -25.684 -15.401  66.142  1.00  0.72           C  
ATOM   3161  CG  TYR A 204     -25.069 -14.716  64.957  1.00  0.72           C  
ATOM   3162  CD1 TYR A 204     -23.795 -14.159  65.065  1.00  0.72           C  
ATOM   3163  CD2 TYR A 204     -25.761 -14.627  63.773  1.00  0.72           C  
ATOM   3164  CE1 TYR A 204     -23.240 -13.527  63.979  1.00  0.72           C  
ATOM   3165  CE2 TYR A 204     -25.198 -13.992  62.689  1.00  0.72           C  
ATOM   3166  CZ  TYR A 204     -23.942 -13.443  62.794  1.00  0.72           C  
ATOM   3167  OH  TYR A 204     -23.378 -12.806  61.723  1.00  0.72           O  
ATOM   3168  H   TYR A 204     -24.787 -13.610  68.139  1.00  0.72           H  
ATOM   3169  HA  TYR A 204     -27.299 -14.039  66.550  1.00  0.72           H  
ATOM   3170 1HB  TYR A 204     -24.900 -15.906  66.692  1.00  0.72           H  
ATOM   3171 2HB  TYR A 204     -26.361 -16.171  65.770  1.00  0.72           H  
ATOM   3172  HD1 TYR A 204     -23.240 -14.223  66.007  1.00  0.72           H  
ATOM   3173  HD2 TYR A 204     -26.752 -15.056  63.697  1.00  0.72           H  
ATOM   3174  HE1 TYR A 204     -22.260 -13.093  64.048  1.00  0.72           H  
ATOM   3175  HE2 TYR A 204     -25.751 -13.923  61.751  1.00  0.72           H  
ATOM   3176  HH  TYR A 204     -22.575 -12.365  62.013  1.00  0.72           H  
ATOM   3177  N   ILE A 205     -28.292 -15.639  68.165  1.00  0.69           N  
ATOM   3178  CA  ILE A 205     -28.933 -16.435  69.217  1.00  0.69           C  
ATOM   3179  C   ILE A 205     -29.665 -17.598  68.585  1.00  0.69           C  
ATOM   3180  O   ILE A 205     -29.852 -17.603  67.374  1.00  0.69           O  
ATOM   3181  CB  ILE A 205     -29.901 -15.572  70.056  1.00  0.69           C  
ATOM   3182  CG1 ILE A 205     -31.003 -15.048  69.239  1.00  0.69           C  
ATOM   3183  CG2 ILE A 205     -29.177 -14.444  70.670  1.00  0.69           C  
ATOM   3184  CD1 ILE A 205     -32.015 -14.342  70.087  1.00  0.69           C  
ATOM   3185  H   ILE A 205     -28.834 -15.311  67.364  1.00  0.69           H  
ATOM   3186  HA  ILE A 205     -28.170 -16.819  69.884  1.00  0.69           H  
ATOM   3187  HB  ILE A 205     -30.345 -16.182  70.847  1.00  0.69           H  
ATOM   3188 1HG1 ILE A 205     -30.608 -14.378  68.491  1.00  0.69           H  
ATOM   3189 2HG1 ILE A 205     -31.497 -15.872  68.737  1.00  0.69           H  
ATOM   3190 1HG2 ILE A 205     -29.860 -13.845  71.247  1.00  0.69           H  
ATOM   3191 2HG2 ILE A 205     -28.405 -14.845  71.309  1.00  0.69           H  
ATOM   3192 3HG2 ILE A 205     -28.741 -13.833  69.903  1.00  0.69           H  
ATOM   3193 1HD1 ILE A 205     -32.802 -13.965  69.471  1.00  0.69           H  
ATOM   3194 2HD1 ILE A 205     -32.422 -15.046  70.825  1.00  0.69           H  
ATOM   3195 3HD1 ILE A 205     -31.547 -13.512  70.604  1.00  0.69           H  
ATOM   3196  N   ALA A 206     -30.065 -18.596  69.356  1.00  0.67           N  
ATOM   3197  CA  ALA A 206     -30.841 -19.659  68.725  1.00  0.67           C  
ATOM   3198  C   ALA A 206     -32.163 -19.091  68.195  1.00  0.67           C  
ATOM   3199  O   ALA A 206     -32.820 -18.299  68.878  1.00  0.67           O  
ATOM   3200  CB  ALA A 206     -31.098 -20.795  69.696  1.00  0.67           C  
ATOM   3201  H   ALA A 206     -29.872 -18.606  70.351  1.00  0.67           H  
ATOM   3202  HA  ALA A 206     -30.270 -20.044  67.876  1.00  0.67           H  
ATOM   3203 1HB  ALA A 206     -31.651 -21.575  69.185  1.00  0.67           H  
ATOM   3204 2HB  ALA A 206     -30.153 -21.196  70.044  1.00  0.67           H  
ATOM   3205 3HB  ALA A 206     -31.669 -20.442  70.550  1.00  0.67           H  
ATOM   3206  N   LEU A 207     -32.592 -19.573  67.032  1.00  0.68           N  
ATOM   3207  CA  LEU A 207     -33.846 -19.171  66.389  1.00  0.68           C  
ATOM   3208  C   LEU A 207     -35.053 -19.345  67.290  1.00  0.68           C  
ATOM   3209  O   LEU A 207     -35.896 -18.449  67.394  1.00  0.68           O  
ATOM   3210  CB  LEU A 207     -34.031 -19.994  65.111  1.00  0.68           C  
ATOM   3211  CG  LEU A 207     -35.248 -19.742  64.273  1.00  0.68           C  
ATOM   3212  CD1 LEU A 207     -35.206 -18.330  63.801  1.00  0.68           C  
ATOM   3213  CD2 LEU A 207     -35.229 -20.693  63.080  1.00  0.68           C  
ATOM   3214  H   LEU A 207     -31.974 -20.193  66.515  1.00  0.68           H  
ATOM   3215  HA  LEU A 207     -33.773 -18.124  66.121  1.00  0.68           H  
ATOM   3216 1HB  LEU A 207     -33.202 -19.789  64.469  1.00  0.68           H  
ATOM   3217 2HB  LEU A 207     -34.008 -21.052  65.365  1.00  0.68           H  
ATOM   3218  HG  LEU A 207     -36.159 -19.898  64.859  1.00  0.68           H  
ATOM   3219 1HD1 LEU A 207     -36.077 -18.131  63.178  1.00  0.68           H  
ATOM   3220 2HD1 LEU A 207     -35.208 -17.666  64.657  1.00  0.68           H  
ATOM   3221 3HD1 LEU A 207     -34.302 -18.185  63.230  1.00  0.68           H  
ATOM   3222 1HD2 LEU A 207     -36.097 -20.515  62.462  1.00  0.68           H  
ATOM   3223 2HD2 LEU A 207     -34.320 -20.523  62.496  1.00  0.68           H  
ATOM   3224 3HD2 LEU A 207     -35.246 -21.722  63.434  1.00  0.68           H  
ATOM   3225  N   TYR A 208     -35.145 -20.493  67.946  1.00  0.70           N  
ATOM   3226  CA  TYR A 208     -36.274 -20.744  68.827  1.00  0.70           C  
ATOM   3227  C   TYR A 208     -36.335 -19.658  69.896  1.00  0.70           C  
ATOM   3228  O   TYR A 208     -37.403 -19.100  70.179  1.00  0.70           O  
ATOM   3229  CB  TYR A 208     -36.181 -22.111  69.476  1.00  0.70           C  
ATOM   3230  CG  TYR A 208     -37.374 -22.447  70.338  1.00  0.70           C  
ATOM   3231  CD1 TYR A 208     -38.531 -22.923  69.737  1.00  0.70           C  
ATOM   3232  CD2 TYR A 208     -37.332 -22.270  71.710  1.00  0.70           C  
ATOM   3233  CE1 TYR A 208     -39.634 -23.231  70.503  1.00  0.70           C  
ATOM   3234  CE2 TYR A 208     -38.434 -22.578  72.479  1.00  0.70           C  
ATOM   3235  CZ  TYR A 208     -39.583 -23.058  71.882  1.00  0.70           C  
ATOM   3236  OH  TYR A 208     -40.685 -23.366  72.652  1.00  0.70           O  
ATOM   3237  H   TYR A 208     -34.424 -21.188  67.830  1.00  0.70           H  
ATOM   3238  HA  TYR A 208     -37.194 -20.694  68.241  1.00  0.70           H  
ATOM   3239 1HB  TYR A 208     -36.090 -22.877  68.704  1.00  0.70           H  
ATOM   3240 2HB  TYR A 208     -35.289 -22.158  70.096  1.00  0.70           H  
ATOM   3241  HD1 TYR A 208     -38.570 -23.059  68.652  1.00  0.70           H  
ATOM   3242  HD2 TYR A 208     -36.431 -21.887  72.184  1.00  0.70           H  
ATOM   3243  HE1 TYR A 208     -40.539 -23.607  70.021  1.00  0.70           H  
ATOM   3244  HE2 TYR A 208     -38.396 -22.439  73.559  1.00  0.70           H  
ATOM   3245  HH  TYR A 208     -40.492 -23.177  73.574  1.00  0.70           H  
ATOM   3246  N   ASP A 209     -35.190 -19.361  70.519  1.00  0.72           N  
ATOM   3247  CA  ASP A 209     -35.207 -18.359  71.564  1.00  0.72           C  
ATOM   3248  C   ASP A 209     -35.589 -17.003  70.995  1.00  0.72           C  
ATOM   3249  O   ASP A 209     -36.334 -16.264  71.629  1.00  0.72           O  
ATOM   3250  CB  ASP A 209     -33.865 -18.226  72.275  1.00  0.72           C  
ATOM   3251  CG  ASP A 209     -34.014 -17.369  73.506  1.00  0.72           C  
ATOM   3252  OD1 ASP A 209     -34.670 -17.802  74.429  1.00  0.72           O  
ATOM   3253  OD2 ASP A 209     -33.500 -16.294  73.517  1.00  0.72           O  
ATOM   3254  H   ASP A 209     -34.326 -19.813  70.256  1.00  0.72           H  
ATOM   3255  HA  ASP A 209     -35.956 -18.647  72.302  1.00  0.72           H  
ATOM   3256 1HB  ASP A 209     -33.490 -19.212  72.559  1.00  0.72           H  
ATOM   3257 2HB  ASP A 209     -33.133 -17.769  71.600  1.00  0.72           H  
ATOM   3258  N   ALA A 210     -35.124 -16.686  69.783  1.00  0.75           N  
ATOM   3259  CA  ALA A 210     -35.456 -15.402  69.174  1.00  0.75           C  
ATOM   3260  C   ALA A 210     -36.962 -15.266  68.999  1.00  0.75           C  
ATOM   3261  O   ALA A 210     -37.546 -14.200  69.230  1.00  0.75           O  
ATOM   3262  CB  ALA A 210     -34.763 -15.268  67.843  1.00  0.75           C  
ATOM   3263  H   ALA A 210     -34.498 -17.333  69.302  1.00  0.75           H  
ATOM   3264  HA  ALA A 210     -35.121 -14.618  69.838  1.00  0.75           H  
ATOM   3265 1HB  ALA A 210     -34.994 -14.301  67.406  1.00  0.75           H  
ATOM   3266 2HB  ALA A 210     -33.705 -15.363  67.972  1.00  0.75           H  
ATOM   3267 3HB  ALA A 210     -35.111 -16.056  67.188  1.00  0.75           H  
ATOM   3268  N   SER A 211     -37.609 -16.374  68.636  1.00  0.79           N  
ATOM   3269  CA  SER A 211     -39.049 -16.378  68.478  1.00  0.79           C  
ATOM   3270  C   SER A 211     -39.688 -16.094  69.836  1.00  0.79           C  
ATOM   3271  O   SER A 211     -40.639 -15.316  69.942  1.00  0.79           O  
ATOM   3272  CB  SER A 211     -39.510 -17.717  67.935  1.00  0.79           C  
ATOM   3273  OG  SER A 211     -39.016 -17.929  66.645  1.00  0.79           O  
ATOM   3274  H   SER A 211     -37.073 -17.222  68.438  1.00  0.79           H  
ATOM   3275  HA  SER A 211     -39.333 -15.590  67.783  1.00  0.79           H  
ATOM   3276 1HB  SER A 211     -39.184 -18.517  68.587  1.00  0.79           H  
ATOM   3277 2HB  SER A 211     -40.604 -17.741  67.915  1.00  0.79           H  
ATOM   3278  HG  SER A 211     -38.051 -18.000  66.746  1.00  0.79           H  
ATOM   3279  N   THR A 212     -39.137 -16.692  70.897  1.00  0.84           N  
ATOM   3280  CA  THR A 212     -39.661 -16.467  72.240  1.00  0.84           C  
ATOM   3281  C   THR A 212     -39.484 -15.008  72.672  1.00  0.84           C  
ATOM   3282  O   THR A 212     -40.421 -14.390  73.184  1.00  0.84           O  
ATOM   3283  CB  THR A 212     -39.004 -17.403  73.274  1.00  0.84           C  
ATOM   3284  OG1 THR A 212     -39.291 -18.771  72.938  1.00  0.84           O  
ATOM   3285  CG2 THR A 212     -39.522 -17.095  74.661  1.00  0.84           C  
ATOM   3286  H   THR A 212     -38.357 -17.338  70.755  1.00  0.84           H  
ATOM   3287  HA  THR A 212     -40.728 -16.686  72.228  1.00  0.84           H  
ATOM   3288  HB  THR A 212     -37.927 -17.257  73.266  1.00  0.84           H  
ATOM   3289  HG1 THR A 212     -38.885 -18.972  72.077  1.00  0.84           H  
ATOM   3290 1HG2 THR A 212     -39.045 -17.758  75.381  1.00  0.84           H  
ATOM   3291 2HG2 THR A 212     -39.287 -16.059  74.909  1.00  0.84           H  
ATOM   3292 3HG2 THR A 212     -40.600 -17.241  74.688  1.00  0.84           H  
ATOM   3293  N   LEU A 213     -38.309 -14.435  72.400  1.00  0.89           N  
ATOM   3294  CA  LEU A 213     -37.984 -13.066  72.799  1.00  0.89           C  
ATOM   3295  C   LEU A 213     -38.943 -12.065  72.176  1.00  0.89           C  
ATOM   3296  O   LEU A 213     -39.305 -11.064  72.798  1.00  0.89           O  
ATOM   3297  CB  LEU A 213     -36.569 -12.689  72.347  1.00  0.89           C  
ATOM   3298  CG  LEU A 213     -35.404 -13.397  73.017  1.00  0.89           C  
ATOM   3299  CD1 LEU A 213     -34.153 -12.991  72.350  1.00  0.89           C  
ATOM   3300  CD2 LEU A 213     -35.370 -13.070  74.436  1.00  0.89           C  
ATOM   3301  H   LEU A 213     -37.592 -15.003  71.954  1.00  0.89           H  
ATOM   3302  HA  LEU A 213     -38.053 -12.995  73.883  1.00  0.89           H  
ATOM   3303 1HB  LEU A 213     -36.492 -12.883  71.277  1.00  0.89           H  
ATOM   3304 2HB  LEU A 213     -36.444 -11.648  72.503  1.00  0.89           H  
ATOM   3305  HG  LEU A 213     -35.511 -14.463  72.909  1.00  0.89           H  
ATOM   3306 1HD1 LEU A 213     -33.315 -13.512  72.815  1.00  0.89           H  
ATOM   3307 2HD1 LEU A 213     -34.214 -13.248  71.323  1.00  0.89           H  
ATOM   3308 3HD1 LEU A 213     -34.031 -11.936  72.443  1.00  0.89           H  
ATOM   3309 1HD2 LEU A 213     -34.537 -13.594  74.902  1.00  0.89           H  
ATOM   3310 2HD2 LEU A 213     -35.252 -11.994  74.568  1.00  0.89           H  
ATOM   3311 3HD2 LEU A 213     -36.304 -13.403  74.874  1.00  0.89           H  
ATOM   3312  N   LEU A 214     -39.368 -12.350  70.954  1.00  0.95           N  
ATOM   3313  CA  LEU A 214     -40.293 -11.496  70.232  1.00  0.95           C  
ATOM   3314  C   LEU A 214     -41.762 -11.915  70.362  1.00  0.95           C  
ATOM   3315  O   LEU A 214     -42.625 -11.344  69.694  1.00  0.95           O  
ATOM   3316  CB  LEU A 214     -39.919 -11.481  68.765  1.00  0.95           C  
ATOM   3317  CG  LEU A 214     -38.596 -10.931  68.433  1.00  0.95           C  
ATOM   3318  CD1 LEU A 214     -38.435 -11.056  66.927  1.00  0.95           C  
ATOM   3319  CD2 LEU A 214     -38.503  -9.493  68.964  1.00  0.95           C  
ATOM   3320  H   LEU A 214     -38.996 -13.178  70.483  1.00  0.95           H  
ATOM   3321  HA  LEU A 214     -40.195 -10.488  70.628  1.00  0.95           H  
ATOM   3322 1HB  LEU A 214     -39.890 -12.516  68.433  1.00  0.95           H  
ATOM   3323 2HB  LEU A 214     -40.678 -10.944  68.201  1.00  0.95           H  
ATOM   3324  HG  LEU A 214     -37.820 -11.536  68.899  1.00  0.95           H  
ATOM   3325 1HD1 LEU A 214     -37.484 -10.704  66.595  1.00  0.95           H  
ATOM   3326 2HD1 LEU A 214     -38.533 -12.095  66.669  1.00  0.95           H  
ATOM   3327 3HD1 LEU A 214     -39.213 -10.486  66.430  1.00  0.95           H  
ATOM   3328 1HD2 LEU A 214     -37.552  -9.065  68.740  1.00  0.95           H  
ATOM   3329 2HD2 LEU A 214     -39.283  -8.885  68.507  1.00  0.95           H  
ATOM   3330 3HD2 LEU A 214     -38.639  -9.500  70.048  1.00  0.95           H  
ATOM   3331  N   ARG A 215     -42.049 -12.915  71.201  1.00  0.99           N  
ATOM   3332  CA  ARG A 215     -43.400 -13.447  71.398  1.00  0.99           C  
ATOM   3333  C   ARG A 215     -44.060 -13.911  70.093  1.00  0.99           C  
ATOM   3334  O   ARG A 215     -45.241 -13.647  69.851  1.00  0.99           O  
ATOM   3335  CB  ARG A 215     -44.287 -12.404  72.062  1.00  0.99           C  
ATOM   3336  CG  ARG A 215     -43.762 -11.884  73.398  1.00  0.99           C  
ATOM   3337  CD  ARG A 215     -44.742 -10.976  74.079  1.00  0.99           C  
ATOM   3338  NE  ARG A 215     -45.925 -11.690  74.548  1.00  0.99           N  
ATOM   3339  CZ  ARG A 215     -47.050 -11.100  75.003  1.00  0.99           C  
ATOM   3340  NH1 ARG A 215     -47.153  -9.786  75.042  1.00  0.99           N  
ATOM   3341  NH2 ARG A 215     -48.065 -11.848  75.416  1.00  0.99           N  
ATOM   3342  H   ARG A 215     -41.306 -13.339  71.752  1.00  0.99           H  
ATOM   3343  HA  ARG A 215     -43.320 -14.308  72.063  1.00  0.99           H  
ATOM   3344 1HB  ARG A 215     -44.428 -11.551  71.405  1.00  0.99           H  
ATOM   3345 2HB  ARG A 215     -45.270 -12.837  72.244  1.00  0.99           H  
ATOM   3346 1HG  ARG A 215     -43.545 -12.723  74.057  1.00  0.99           H  
ATOM   3347 2HG  ARG A 215     -42.845 -11.315  73.226  1.00  0.99           H  
ATOM   3348 1HD  ARG A 215     -44.265 -10.497  74.937  1.00  0.99           H  
ATOM   3349 2HD  ARG A 215     -45.065 -10.205  73.379  1.00  0.99           H  
ATOM   3350  HE  ARG A 215     -45.896 -12.700  74.538  1.00  0.99           H  
ATOM   3351 1HH1 ARG A 215     -46.382  -9.179  74.712  1.00  0.99           H  
ATOM   3352 2HH1 ARG A 215     -47.999  -9.361  75.381  1.00  0.99           H  
ATOM   3353 1HH2 ARG A 215     -47.994 -12.856  75.388  1.00  0.99           H  
ATOM   3354 2HH2 ARG A 215     -48.908 -11.411  75.756  1.00  0.99           H  
ATOM   3355  N   LEU A 216     -43.300 -14.617  69.266  1.00  1.00           N  
ATOM   3356  CA  LEU A 216     -43.778 -15.118  67.990  1.00  1.00           C  
ATOM   3357  C   LEU A 216     -44.070 -16.621  68.050  1.00  1.00           C  
ATOM   3358  O   LEU A 216     -43.574 -17.311  68.941  1.00  1.00           O  
ATOM   3359  CB  LEU A 216     -42.713 -14.877  66.924  1.00  1.00           C  
ATOM   3360  CG  LEU A 216     -42.277 -13.458  66.789  1.00  1.00           C  
ATOM   3361  CD1 LEU A 216     -41.165 -13.378  65.771  1.00  1.00           C  
ATOM   3362  CD2 LEU A 216     -43.445 -12.590  66.421  1.00  1.00           C  
ATOM   3363  H   LEU A 216     -42.335 -14.804  69.528  1.00  1.00           H  
ATOM   3364  HA  LEU A 216     -44.662 -14.551  67.737  1.00  1.00           H  
ATOM   3365 1HB  LEU A 216     -41.839 -15.469  67.183  1.00  1.00           H  
ATOM   3366 2HB  LEU A 216     -43.075 -15.220  65.958  1.00  1.00           H  
ATOM   3367  HG  LEU A 216     -41.900 -13.128  67.729  1.00  1.00           H  
ATOM   3368 1HD1 LEU A 216     -40.831 -12.352  65.689  1.00  1.00           H  
ATOM   3369 2HD1 LEU A 216     -40.336 -14.007  66.090  1.00  1.00           H  
ATOM   3370 3HD1 LEU A 216     -41.522 -13.719  64.814  1.00  1.00           H  
ATOM   3371 1HD2 LEU A 216     -43.115 -11.554  66.349  1.00  1.00           H  
ATOM   3372 2HD2 LEU A 216     -43.854 -12.904  65.478  1.00  1.00           H  
ATOM   3373 3HD2 LEU A 216     -44.211 -12.672  67.196  1.00  1.00           H  
ATOM   3374  N   PRO A 217     -44.921 -17.142  67.160  1.00  0.98           N  
ATOM   3375  CA  PRO A 217     -45.104 -18.553  66.899  1.00  0.98           C  
ATOM   3376  C   PRO A 217     -43.764 -19.118  66.462  1.00  0.98           C  
ATOM   3377  O   PRO A 217     -42.893 -18.364  66.027  1.00  0.98           O  
ATOM   3378  CB  PRO A 217     -46.128 -18.574  65.762  1.00  0.98           C  
ATOM   3379  CG  PRO A 217     -46.881 -17.268  65.904  1.00  0.98           C  
ATOM   3380  CD  PRO A 217     -45.862 -16.274  66.428  1.00  0.98           C  
ATOM   3381  HA  PRO A 217     -45.476 -19.057  67.802  1.00  0.98           H  
ATOM   3382 1HB  PRO A 217     -45.605 -18.671  64.794  1.00  0.98           H  
ATOM   3383 2HB  PRO A 217     -46.777 -19.455  65.861  1.00  0.98           H  
ATOM   3384 1HG  PRO A 217     -47.296 -16.970  64.927  1.00  0.98           H  
ATOM   3385 2HG  PRO A 217     -47.737 -17.397  66.584  1.00  0.98           H  
ATOM   3386 1HD  PRO A 217     -45.369 -15.761  65.622  1.00  0.98           H  
ATOM   3387 2HD  PRO A 217     -46.394 -15.593  67.109  1.00  0.98           H  
ATOM   3388  N   ASP A 218     -43.577 -20.422  66.630  1.00  0.94           N  
ATOM   3389  CA  ASP A 218     -42.320 -21.065  66.252  1.00  0.94           C  
ATOM   3390  C   ASP A 218     -42.142 -20.958  64.744  1.00  0.94           C  
ATOM   3391  O   ASP A 218     -43.065 -20.573  64.029  1.00  0.94           O  
ATOM   3392  CB  ASP A 218     -42.298 -22.529  66.730  1.00  0.94           C  
ATOM   3393  CG  ASP A 218     -40.882 -23.205  66.787  1.00  0.94           C  
ATOM   3394  OD1 ASP A 218     -39.919 -22.616  66.340  1.00  0.94           O  
ATOM   3395  OD2 ASP A 218     -40.799 -24.297  67.295  1.00  0.94           O  
ATOM   3396  H   ASP A 218     -44.322 -20.986  67.012  1.00  0.94           H  
ATOM   3397  HA  ASP A 218     -41.496 -20.533  66.730  1.00  0.94           H  
ATOM   3398 1HB  ASP A 218     -42.739 -22.586  67.726  1.00  0.94           H  
ATOM   3399 2HB  ASP A 218     -42.928 -23.124  66.067  1.00  0.94           H  
ATOM   3400  N   GLY A 219     -40.955 -21.288  64.265  1.00  0.87           N  
ATOM   3401  CA  GLY A 219     -40.649 -21.127  62.851  1.00  0.87           C  
ATOM   3402  C   GLY A 219     -39.731 -19.925  62.676  1.00  0.87           C  
ATOM   3403  O   GLY A 219     -38.721 -19.805  63.368  1.00  0.87           O  
ATOM   3404  H   GLY A 219     -40.260 -21.640  64.923  1.00  0.87           H  
ATOM   3405 1HA  GLY A 219     -40.164 -22.027  62.472  1.00  0.87           H  
ATOM   3406 2HA  GLY A 219     -41.566 -20.978  62.281  1.00  0.87           H  
ATOM   3407  N   ALA A 220     -40.012 -19.085  61.696  1.00  0.81           N  
ATOM   3408  CA  ALA A 220     -39.105 -17.965  61.429  1.00  0.81           C  
ATOM   3409  C   ALA A 220     -39.838 -16.817  60.737  1.00  0.81           C  
ATOM   3410  O   ALA A 220     -40.986 -16.964  60.297  1.00  0.81           O  
ATOM   3411  CB  ALA A 220     -37.894 -18.437  60.616  1.00  0.81           C  
ATOM   3412  H   ALA A 220     -40.870 -19.222  61.156  1.00  0.81           H  
ATOM   3413  HA  ALA A 220     -38.740 -17.588  62.386  1.00  0.81           H  
ATOM   3414 1HB  ALA A 220     -37.238 -17.637  60.469  1.00  0.81           H  
ATOM   3415 2HB  ALA A 220     -37.383 -19.212  61.154  1.00  0.81           H  
ATOM   3416 3HB  ALA A 220     -38.155 -18.806  59.675  1.00  0.81           H  
ATOM   3417  N   GLN A 221     -39.201 -15.647  60.720  1.00  0.75           N  
ATOM   3418  CA  GLN A 221     -39.765 -14.481  60.057  1.00  0.75           C  
ATOM   3419  C   GLN A 221     -39.412 -14.509  58.582  1.00  0.75           C  
ATOM   3420  O   GLN A 221     -40.158 -14.023  57.727  1.00  0.75           O  
ATOM   3421  CB  GLN A 221     -39.250 -13.196  60.699  1.00  0.75           C  
ATOM   3422  CG  GLN A 221     -39.720 -12.986  62.121  1.00  0.75           C  
ATOM   3423  CD  GLN A 221     -39.212 -11.695  62.740  1.00  0.75           C  
ATOM   3424  OE1 GLN A 221     -38.015 -11.360  62.719  1.00  0.75           O  
ATOM   3425  NE2 GLN A 221     -40.144 -10.932  63.299  1.00  0.75           N  
ATOM   3426  H   GLN A 221     -38.256 -15.582  61.101  1.00  0.75           H  
ATOM   3427  HA  GLN A 221     -40.850 -14.512  60.149  1.00  0.75           H  
ATOM   3428 1HB  GLN A 221     -38.158 -13.206  60.693  1.00  0.75           H  
ATOM   3429 2HB  GLN A 221     -39.572 -12.342  60.103  1.00  0.75           H  
ATOM   3430 1HG  GLN A 221     -40.794 -12.940  62.115  1.00  0.75           H  
ATOM   3431 2HG  GLN A 221     -39.386 -13.827  62.729  1.00  0.75           H  
ATOM   3432 1HE2 GLN A 221     -39.886 -10.061  63.723  1.00  0.75           H  
ATOM   3433 2HE2 GLN A 221     -41.104 -11.217  63.283  1.00  0.75           H  
ATOM   3434  N   GLY A 222     -38.287 -15.124  58.281  1.00  0.71           N  
ATOM   3435  CA  GLY A 222     -37.837 -15.184  56.912  1.00  0.71           C  
ATOM   3436  C   GLY A 222     -36.725 -16.191  56.735  1.00  0.71           C  
ATOM   3437  O   GLY A 222     -36.474 -17.017  57.620  1.00  0.71           O  
ATOM   3438  H   GLY A 222     -37.697 -15.490  59.027  1.00  0.71           H  
ATOM   3439 1HA  GLY A 222     -38.667 -15.411  56.252  1.00  0.71           H  
ATOM   3440 2HA  GLY A 222     -37.474 -14.201  56.623  1.00  0.71           H  
ATOM   3441  N   VAL A 223     -36.096 -16.139  55.570  1.00  0.69           N  
ATOM   3442  CA  VAL A 223     -34.992 -17.016  55.243  1.00  0.69           C  
ATOM   3443  C   VAL A 223     -33.830 -16.232  54.632  1.00  0.69           C  
ATOM   3444  O   VAL A 223     -34.022 -15.330  53.816  1.00  0.69           O  
ATOM   3445  CB  VAL A 223     -35.511 -18.099  54.307  1.00  0.69           C  
ATOM   3446  CG1 VAL A 223     -36.057 -17.490  53.070  1.00  0.69           C  
ATOM   3447  CG2 VAL A 223     -34.504 -19.004  53.996  1.00  0.69           C  
ATOM   3448  H   VAL A 223     -36.422 -15.451  54.899  1.00  0.69           H  
ATOM   3449  HA  VAL A 223     -34.634 -17.481  56.155  1.00  0.69           H  
ATOM   3450  HB  VAL A 223     -36.278 -18.623  54.803  1.00  0.69           H  
ATOM   3451 1HG1 VAL A 223     -36.444 -18.269  52.419  1.00  0.69           H  
ATOM   3452 2HG1 VAL A 223     -36.860 -16.807  53.344  1.00  0.69           H  
ATOM   3453 3HG1 VAL A 223     -35.268 -16.948  52.560  1.00  0.69           H  
ATOM   3454 1HG2 VAL A 223     -34.940 -19.755  53.351  1.00  0.69           H  
ATOM   3455 2HG2 VAL A 223     -33.703 -18.481  53.489  1.00  0.69           H  
ATOM   3456 3HG2 VAL A 223     -34.138 -19.459  54.891  1.00  0.69           H  
ATOM   3457  N   ARG A 224     -32.620 -16.569  55.062  1.00  0.69           N  
ATOM   3458  CA  ARG A 224     -31.383 -15.950  54.609  1.00  0.69           C  
ATOM   3459  C   ARG A 224     -30.826 -16.662  53.408  1.00  0.69           C  
ATOM   3460  O   ARG A 224     -30.730 -17.886  53.391  1.00  0.69           O  
ATOM   3461  CB  ARG A 224     -30.337 -16.007  55.705  1.00  0.69           C  
ATOM   3462  CG  ARG A 224     -30.663 -15.247  56.929  1.00  0.69           C  
ATOM   3463  CD  ARG A 224     -29.707 -15.463  58.000  1.00  0.69           C  
ATOM   3464  NE  ARG A 224     -29.805 -16.778  58.539  1.00  0.69           N  
ATOM   3465  CZ  ARG A 224     -28.881 -17.309  59.326  1.00  0.69           C  
ATOM   3466  NH1 ARG A 224     -27.806 -16.591  59.622  1.00  0.69           N  
ATOM   3467  NH2 ARG A 224     -29.049 -18.526  59.788  1.00  0.69           N  
ATOM   3468  H   ARG A 224     -32.545 -17.303  55.746  1.00  0.69           H  
ATOM   3469  HA  ARG A 224     -31.583 -14.915  54.339  1.00  0.69           H  
ATOM   3470 1HB  ARG A 224     -30.183 -17.044  55.999  1.00  0.69           H  
ATOM   3471 2HB  ARG A 224     -29.391 -15.640  55.321  1.00  0.69           H  
ATOM   3472 1HG  ARG A 224     -30.785 -14.186  56.727  1.00  0.69           H  
ATOM   3473 2HG  ARG A 224     -31.554 -15.659  57.282  1.00  0.69           H  
ATOM   3474 1HD  ARG A 224     -28.708 -15.357  57.628  1.00  0.69           H  
ATOM   3475 2HD  ARG A 224     -29.885 -14.747  58.802  1.00  0.69           H  
ATOM   3476  HE  ARG A 224     -30.631 -17.340  58.312  1.00  0.69           H  
ATOM   3477 1HH1 ARG A 224     -27.710 -15.660  59.248  1.00  0.69           H  
ATOM   3478 2HH1 ARG A 224     -27.055 -16.957  60.231  1.00  0.69           H  
ATOM   3479 1HH2 ARG A 224     -29.893 -19.039  59.552  1.00  0.69           H  
ATOM   3480 2HH2 ARG A 224     -28.340 -18.950  60.369  1.00  0.69           H  
ATOM   3481  N   LEU A 225     -30.444 -15.897  52.405  1.00  0.70           N  
ATOM   3482  CA  LEU A 225     -29.856 -16.433  51.197  1.00  0.70           C  
ATOM   3483  C   LEU A 225     -28.391 -16.025  51.045  1.00  0.70           C  
ATOM   3484  O   LEU A 225     -28.001 -14.869  51.314  1.00  0.70           O  
ATOM   3485  CB  LEU A 225     -30.604 -15.888  49.981  1.00  0.70           C  
ATOM   3486  CG  LEU A 225     -32.010 -16.405  49.656  1.00  0.70           C  
ATOM   3487  CD1 LEU A 225     -33.001 -16.153  50.790  1.00  0.70           C  
ATOM   3488  CD2 LEU A 225     -32.500 -15.655  48.467  1.00  0.70           C  
ATOM   3489  H   LEU A 225     -30.588 -14.897  52.456  1.00  0.70           H  
ATOM   3490  HA  LEU A 225     -29.919 -17.521  51.219  1.00  0.70           H  
ATOM   3491 1HB  LEU A 225     -30.674 -14.823  50.090  1.00  0.70           H  
ATOM   3492 2HB  LEU A 225     -29.988 -16.091  49.112  1.00  0.70           H  
ATOM   3493  HG  LEU A 225     -31.966 -17.463  49.446  1.00  0.70           H  
ATOM   3494 1HD1 LEU A 225     -33.986 -16.496  50.498  1.00  0.70           H  
ATOM   3495 2HD1 LEU A 225     -32.712 -16.680  51.660  1.00  0.70           H  
ATOM   3496 3HD1 LEU A 225     -33.046 -15.084  51.008  1.00  0.70           H  
ATOM   3497 1HD2 LEU A 225     -33.494 -16.003  48.232  1.00  0.70           H  
ATOM   3498 2HD2 LEU A 225     -32.539 -14.592  48.697  1.00  0.70           H  
ATOM   3499 3HD2 LEU A 225     -31.838 -15.822  47.630  1.00  0.70           H  
ATOM   3500  N   LYS A 226     -27.621 -16.957  50.496  1.00  0.75           N  
ATOM   3501  CA  LYS A 226     -26.249 -16.731  50.069  1.00  0.75           C  
ATOM   3502  C   LYS A 226     -26.216 -16.963  48.571  1.00  0.75           C  
ATOM   3503  O   LYS A 226     -26.576 -18.051  48.092  1.00  0.75           O  
ATOM   3504  CB  LYS A 226     -25.274 -17.653  50.775  1.00  0.75           C  
ATOM   3505  CG  LYS A 226     -23.825 -17.451  50.363  1.00  0.75           C  
ATOM   3506  CD  LYS A 226     -22.885 -18.456  51.017  1.00  0.75           C  
ATOM   3507  CE  LYS A 226     -21.464 -18.281  50.494  1.00  0.75           C  
ATOM   3508  NZ  LYS A 226     -20.520 -19.274  51.080  1.00  0.75           N  
ATOM   3509  H   LYS A 226     -28.016 -17.890  50.374  1.00  0.75           H  
ATOM   3510  HA  LYS A 226     -25.971 -15.696  50.262  1.00  0.75           H  
ATOM   3511 1HB  LYS A 226     -25.333 -17.459  51.836  1.00  0.75           H  
ATOM   3512 2HB  LYS A 226     -25.549 -18.700  50.607  1.00  0.75           H  
ATOM   3513 1HG  LYS A 226     -23.728 -17.504  49.277  1.00  0.75           H  
ATOM   3514 2HG  LYS A 226     -23.521 -16.467  50.688  1.00  0.75           H  
ATOM   3515 1HD  LYS A 226     -22.880 -18.300  52.093  1.00  0.75           H  
ATOM   3516 2HD  LYS A 226     -23.232 -19.474  50.815  1.00  0.75           H  
ATOM   3517 1HE  LYS A 226     -21.471 -18.396  49.409  1.00  0.75           H  
ATOM   3518 2HE  LYS A 226     -21.118 -17.277  50.741  1.00  0.75           H  
ATOM   3519 1HZ  LYS A 226     -19.594 -19.124  50.707  1.00  0.75           H  
ATOM   3520 2HZ  LYS A 226     -20.503 -19.168  52.083  1.00  0.75           H  
ATOM   3521 3HZ  LYS A 226     -20.833 -20.206  50.843  1.00  0.75           H  
ATOM   3522  N   LEU A 227     -25.827 -15.939  47.832  1.00  0.81           N  
ATOM   3523  CA  LEU A 227     -25.854 -15.977  46.385  1.00  0.81           C  
ATOM   3524  C   LEU A 227     -24.458 -16.112  45.786  1.00  0.81           C  
ATOM   3525  O   LEU A 227     -23.444 -15.809  46.433  1.00  0.81           O  
ATOM   3526  CB  LEU A 227     -26.538 -14.708  45.900  1.00  0.81           C  
ATOM   3527  CG  LEU A 227     -27.876 -14.473  46.607  1.00  0.81           C  
ATOM   3528  CD1 LEU A 227     -28.439 -13.229  46.152  1.00  0.81           C  
ATOM   3529  CD2 LEU A 227     -28.754 -15.614  46.369  1.00  0.81           C  
ATOM   3530  H   LEU A 227     -25.532 -15.084  48.280  1.00  0.81           H  
ATOM   3531  HA  LEU A 227     -26.441 -16.835  46.071  1.00  0.81           H  
ATOM   3532 1HB  LEU A 227     -25.905 -13.855  45.996  1.00  0.81           H  
ATOM   3533 2HB  LEU A 227     -26.756 -14.837  44.833  1.00  0.81           H  
ATOM   3534  HG  LEU A 227     -27.718 -14.371  47.680  1.00  0.81           H  
ATOM   3535 1HD1 LEU A 227     -29.385 -13.035  46.658  1.00  0.81           H  
ATOM   3536 2HD1 LEU A 227     -27.726 -12.442  46.387  1.00  0.81           H  
ATOM   3537 3HD1 LEU A 227     -28.596 -13.282  45.083  1.00  0.81           H  
ATOM   3538 1HD2 LEU A 227     -29.697 -15.444  46.861  1.00  0.81           H  
ATOM   3539 2HD2 LEU A 227     -28.903 -15.739  45.317  1.00  0.81           H  
ATOM   3540 3HD2 LEU A 227     -28.296 -16.499  46.762  1.00  0.81           H  
ATOM   3541  N   ASP A 228     -24.411 -16.565  44.534  1.00  0.89           N  
ATOM   3542  CA  ASP A 228     -23.141 -16.717  43.810  1.00  0.89           C  
ATOM   3543  C   ASP A 228     -22.346 -15.407  43.631  1.00  0.89           C  
ATOM   3544  O   ASP A 228     -21.115 -15.407  43.649  1.00  0.89           O  
ATOM   3545  CB  ASP A 228     -23.447 -17.312  42.446  1.00  0.89           C  
ATOM   3546  CG  ASP A 228     -24.429 -16.429  41.667  1.00  0.89           C  
ATOM   3547  OD1 ASP A 228     -24.976 -15.492  42.249  1.00  0.89           O  
ATOM   3548  OD2 ASP A 228     -24.639 -16.699  40.506  1.00  0.89           O  
ATOM   3549  H   ASP A 228     -25.298 -16.821  44.093  1.00  0.89           H  
ATOM   3550  HA  ASP A 228     -22.515 -17.412  44.369  1.00  0.89           H  
ATOM   3551 1HB  ASP A 228     -22.526 -17.412  41.874  1.00  0.89           H  
ATOM   3552 2HB  ASP A 228     -23.881 -18.307  42.565  1.00  0.89           H  
ATOM   3553  N   ASP A 229     -23.066 -14.295  43.528  1.00  0.98           N  
ATOM   3554  CA  ASP A 229     -22.484 -12.955  43.390  1.00  0.98           C  
ATOM   3555  C   ASP A 229     -23.312 -11.932  44.146  1.00  0.98           C  
ATOM   3556  O   ASP A 229     -24.436 -11.586  43.781  1.00  0.98           O  
ATOM   3557  CB  ASP A 229     -22.286 -12.521  41.936  1.00  0.98           C  
ATOM   3558  CG  ASP A 229     -21.526 -11.099  41.770  1.00  0.98           C  
ATOM   3559  OD1 ASP A 229     -21.425 -10.296  42.723  1.00  0.98           O  
ATOM   3560  OD2 ASP A 229     -21.029 -10.876  40.687  1.00  0.98           O  
ATOM   3561  H   ASP A 229     -24.072 -14.443  43.463  1.00  0.98           H  
ATOM   3562  HA  ASP A 229     -21.496 -12.974  43.849  1.00  0.98           H  
ATOM   3563 1HB  ASP A 229     -21.715 -13.289  41.409  1.00  0.98           H  
ATOM   3564 2HB  ASP A 229     -23.262 -12.456  41.449  1.00  0.98           H  
ATOM   3565  N   ILE A 230     -22.692 -11.412  45.181  1.00  1.05           N  
ATOM   3566  CA  ILE A 230     -23.260 -10.492  46.143  1.00  1.05           C  
ATOM   3567  C   ILE A 230     -23.860  -9.248  45.487  1.00  1.05           C  
ATOM   3568  O   ILE A 230     -24.933  -8.782  45.879  1.00  1.05           O  
ATOM   3569  CB  ILE A 230     -22.125 -10.067  47.103  1.00  1.05           C  
ATOM   3570  CG1 ILE A 230     -21.683 -11.227  47.946  1.00  1.05           C  
ATOM   3571  CG2 ILE A 230     -22.545  -8.979  48.010  1.00  1.05           C  
ATOM   3572  CD1 ILE A 230     -20.406 -10.999  48.669  1.00  1.05           C  
ATOM   3573  H   ILE A 230     -21.750 -11.730  45.344  1.00  1.05           H  
ATOM   3574  HA  ILE A 230     -24.043 -11.003  46.695  1.00  1.05           H  
ATOM   3575  HB  ILE A 230     -21.283  -9.728  46.523  1.00  1.05           H  
ATOM   3576 1HG1 ILE A 230     -22.418 -11.392  48.686  1.00  1.05           H  
ATOM   3577 2HG1 ILE A 230     -21.592 -12.119  47.322  1.00  1.05           H  
ATOM   3578 1HG2 ILE A 230     -21.711  -8.721  48.647  1.00  1.05           H  
ATOM   3579 2HG2 ILE A 230     -22.828  -8.132  47.442  1.00  1.05           H  
ATOM   3580 3HG2 ILE A 230     -23.384  -9.312  48.622  1.00  1.05           H  
ATOM   3581 1HD1 ILE A 230     -20.164 -11.870  49.281  1.00  1.05           H  
ATOM   3582 2HD1 ILE A 230     -19.618 -10.838  47.954  1.00  1.05           H  
ATOM   3583 3HD1 ILE A 230     -20.498 -10.136  49.305  1.00  1.05           H  
ATOM   3584  N   PHE A 231     -23.200  -8.688  44.483  1.00  1.08           N  
ATOM   3585  CA  PHE A 231     -23.721  -7.441  43.926  1.00  1.08           C  
ATOM   3586  C   PHE A 231     -25.011  -7.636  43.109  1.00  1.08           C  
ATOM   3587  O   PHE A 231     -25.724  -6.673  42.826  1.00  1.08           O  
ATOM   3588  CB  PHE A 231     -22.650  -6.688  43.125  1.00  1.08           C  
ATOM   3589  CG  PHE A 231     -21.577  -6.000  44.023  1.00  1.08           C  
ATOM   3590  CD1 PHE A 231     -21.576  -6.201  45.384  1.00  1.08           C  
ATOM   3591  CD2 PHE A 231     -20.622  -5.126  43.502  1.00  1.08           C  
ATOM   3592  CE1 PHE A 231     -20.665  -5.576  46.223  1.00  1.08           C  
ATOM   3593  CE2 PHE A 231     -19.696  -4.492  44.340  1.00  1.08           C  
ATOM   3594  CZ  PHE A 231     -19.724  -4.721  45.704  1.00  1.08           C  
ATOM   3595  H   PHE A 231     -22.375  -9.149  44.076  1.00  1.08           H  
ATOM   3596  HA  PHE A 231     -23.975  -6.794  44.766  1.00  1.08           H  
ATOM   3597 1HB  PHE A 231     -22.139  -7.394  42.461  1.00  1.08           H  
ATOM   3598 2HB  PHE A 231     -23.121  -5.929  42.503  1.00  1.08           H  
ATOM   3599  HD1 PHE A 231     -22.312  -6.861  45.794  1.00  1.08           H  
ATOM   3600  HD2 PHE A 231     -20.604  -4.937  42.429  1.00  1.08           H  
ATOM   3601  HE1 PHE A 231     -20.698  -5.762  47.298  1.00  1.08           H  
ATOM   3602  HE2 PHE A 231     -18.949  -3.811  43.921  1.00  1.08           H  
ATOM   3603  HZ  PHE A 231     -19.002  -4.226  46.359  1.00  1.08           H  
ATOM   3604  N   ALA A 232     -25.306  -8.876  42.704  1.00  1.06           N  
ATOM   3605  CA  ALA A 232     -26.507  -9.186  41.930  1.00  1.06           C  
ATOM   3606  C   ALA A 232     -27.691  -9.463  42.844  1.00  1.06           C  
ATOM   3607  O   ALA A 232     -28.801  -9.724  42.368  1.00  1.06           O  
ATOM   3608  CB  ALA A 232     -26.283 -10.391  41.042  1.00  1.06           C  
ATOM   3609  H   ALA A 232     -24.713  -9.660  42.981  1.00  1.06           H  
ATOM   3610  HA  ALA A 232     -26.747  -8.321  41.311  1.00  1.06           H  
ATOM   3611 1HB  ALA A 232     -27.187 -10.587  40.463  1.00  1.06           H  
ATOM   3612 2HB  ALA A 232     -25.451 -10.192  40.367  1.00  1.06           H  
ATOM   3613 3HB  ALA A 232     -26.047 -11.258  41.663  1.00  1.06           H  
ATOM   3614  N   ALA A 233     -27.467  -9.408  44.159  1.00  1.01           N  
ATOM   3615  CA  ALA A 233     -28.490  -9.786  45.110  1.00  1.01           C  
ATOM   3616  C   ALA A 233     -29.889  -9.235  44.839  1.00  1.01           C  
ATOM   3617  O   ALA A 233     -30.808 -10.048  44.835  1.00  1.01           O  
ATOM   3618  CB  ALA A 233     -28.048  -9.404  46.513  1.00  1.01           C  
ATOM   3619  H   ALA A 233     -26.549  -9.146  44.523  1.00  1.01           H  
ATOM   3620  HA  ALA A 233     -28.581 -10.856  45.052  1.00  1.01           H  
ATOM   3621 1HB  ALA A 233     -28.789  -9.756  47.228  1.00  1.01           H  
ATOM   3622 2HB  ALA A 233     -27.089  -9.877  46.726  1.00  1.01           H  
ATOM   3623 3HB  ALA A 233     -27.938  -8.341  46.619  1.00  1.01           H  
ATOM   3624  N   PRO A 234     -30.145  -7.930  44.577  1.00  0.94           N  
ATOM   3625  CA  PRO A 234     -31.488  -7.445  44.312  1.00  0.94           C  
ATOM   3626  C   PRO A 234     -32.140  -8.013  43.059  1.00  0.94           C  
ATOM   3627  O   PRO A 234     -33.372  -8.075  42.974  1.00  0.94           O  
ATOM   3628  CB  PRO A 234     -31.282  -5.925  44.214  1.00  0.94           C  
ATOM   3629  CG  PRO A 234     -29.816  -5.736  43.891  1.00  0.94           C  
ATOM   3630  CD  PRO A 234     -29.113  -6.850  44.610  1.00  0.94           C  
ATOM   3631  HA  PRO A 234     -32.114  -7.696  45.160  1.00  0.94           H  
ATOM   3632 1HB  PRO A 234     -31.938  -5.511  43.438  1.00  0.94           H  
ATOM   3633 2HB  PRO A 234     -31.571  -5.446  45.165  1.00  0.94           H  
ATOM   3634 1HG  PRO A 234     -29.660  -5.774  42.803  1.00  0.94           H  
ATOM   3635 2HG  PRO A 234     -29.479  -4.744  44.226  1.00  0.94           H  
ATOM   3636 1HD  PRO A 234     -28.214  -7.055  44.058  1.00  0.94           H  
ATOM   3637 2HD  PRO A 234     -28.907  -6.545  45.642  1.00  0.94           H  
ATOM   3638  N   GLN A 235     -31.342  -8.481  42.099  1.00  0.87           N  
ATOM   3639  CA  GLN A 235     -31.933  -9.009  40.882  1.00  0.87           C  
ATOM   3640  C   GLN A 235     -32.465 -10.383  41.199  1.00  0.87           C  
ATOM   3641  O   GLN A 235     -33.560 -10.782  40.779  1.00  0.87           O  
ATOM   3642  CB  GLN A 235     -30.878  -9.116  39.782  1.00  0.87           C  
ATOM   3643  CG  GLN A 235     -30.313  -7.790  39.315  1.00  0.87           C  
ATOM   3644  CD  GLN A 235     -29.191  -7.957  38.290  1.00  0.87           C  
ATOM   3645  OE1 GLN A 235     -28.463  -8.957  38.290  1.00  0.87           O  
ATOM   3646  NE2 GLN A 235     -29.047  -6.973  37.412  1.00  0.87           N  
ATOM   3647  H   GLN A 235     -30.331  -8.501  42.204  1.00  0.87           H  
ATOM   3648  HA  GLN A 235     -32.756  -8.369  40.564  1.00  0.87           H  
ATOM   3649 1HB  GLN A 235     -30.049  -9.728  40.135  1.00  0.87           H  
ATOM   3650 2HB  GLN A 235     -31.308  -9.624  38.920  1.00  0.87           H  
ATOM   3651 1HG  GLN A 235     -31.112  -7.204  38.864  1.00  0.87           H  
ATOM   3652 2HG  GLN A 235     -29.906  -7.269  40.184  1.00  0.87           H  
ATOM   3653 1HE2 GLN A 235     -28.330  -7.023  36.715  1.00  0.87           H  
ATOM   3654 2HE2 GLN A 235     -29.657  -6.180  37.442  1.00  0.87           H  
ATOM   3655  N   VAL A 236     -31.671 -11.089  41.990  1.00  0.81           N  
ATOM   3656  CA  VAL A 236     -31.975 -12.445  42.361  1.00  0.81           C  
ATOM   3657  C   VAL A 236     -33.130 -12.476  43.336  1.00  0.81           C  
ATOM   3658  O   VAL A 236     -34.072 -13.244  43.165  1.00  0.81           O  
ATOM   3659  CB  VAL A 236     -30.750 -13.090  42.998  1.00  0.81           C  
ATOM   3660  CG1 VAL A 236     -31.121 -14.448  43.496  1.00  0.81           C  
ATOM   3661  CG2 VAL A 236     -29.618 -13.151  41.990  1.00  0.81           C  
ATOM   3662  H   VAL A 236     -30.798 -10.662  42.307  1.00  0.81           H  
ATOM   3663  HA  VAL A 236     -32.250 -13.003  41.465  1.00  0.81           H  
ATOM   3664  HB  VAL A 236     -30.436 -12.493  43.851  1.00  0.81           H  
ATOM   3665 1HG1 VAL A 236     -30.283 -14.902  43.947  1.00  0.81           H  
ATOM   3666 2HG1 VAL A 236     -31.911 -14.342  44.215  1.00  0.81           H  
ATOM   3667 3HG1 VAL A 236     -31.455 -15.060  42.676  1.00  0.81           H  
ATOM   3668 1HG2 VAL A 236     -28.740 -13.601  42.456  1.00  0.81           H  
ATOM   3669 2HG2 VAL A 236     -29.924 -13.749  41.133  1.00  0.81           H  
ATOM   3670 3HG2 VAL A 236     -29.372 -12.140  41.659  1.00  0.81           H  
ATOM   3671  N   ALA A 237     -33.070 -11.624  44.351  1.00  0.77           N  
ATOM   3672  CA  ALA A 237     -34.102 -11.579  45.365  1.00  0.77           C  
ATOM   3673  C   ALA A 237     -35.458 -11.265  44.760  1.00  0.77           C  
ATOM   3674  O   ALA A 237     -36.462 -11.879  45.126  1.00  0.77           O  
ATOM   3675  CB  ALA A 237     -33.739 -10.540  46.389  1.00  0.77           C  
ATOM   3676  H   ALA A 237     -32.272 -11.002  44.436  1.00  0.77           H  
ATOM   3677  HA  ALA A 237     -34.158 -12.557  45.841  1.00  0.77           H  
ATOM   3678 1HB  ALA A 237     -34.483 -10.508  47.167  1.00  0.77           H  
ATOM   3679 2HB  ALA A 237     -32.778 -10.801  46.812  1.00  0.77           H  
ATOM   3680 3HB  ALA A 237     -33.674  -9.571  45.904  1.00  0.77           H  
ATOM   3681  N   ASP A 238     -35.496 -10.368  43.769  1.00  0.75           N  
ATOM   3682  CA  ASP A 238     -36.765 -10.055  43.138  1.00  0.75           C  
ATOM   3683  C   ASP A 238     -37.264 -11.290  42.394  1.00  0.75           C  
ATOM   3684  O   ASP A 238     -38.432 -11.682  42.511  1.00  0.75           O  
ATOM   3685  CB  ASP A 238     -36.589  -8.874  42.171  1.00  0.75           C  
ATOM   3686  CG  ASP A 238     -37.903  -8.317  41.589  1.00  0.75           C  
ATOM   3687  OD1 ASP A 238     -38.696  -7.822  42.355  1.00  0.75           O  
ATOM   3688  OD2 ASP A 238     -38.105  -8.384  40.380  1.00  0.75           O  
ATOM   3689  H   ASP A 238     -34.661  -9.856  43.476  1.00  0.75           H  
ATOM   3690  HA  ASP A 238     -37.489  -9.790  43.907  1.00  0.75           H  
ATOM   3691 1HB  ASP A 238     -36.068  -8.067  42.687  1.00  0.75           H  
ATOM   3692 2HB  ASP A 238     -35.940  -9.185  41.345  1.00  0.75           H  
ATOM   3693  N   ASP A 239     -36.371 -11.944  41.651  1.00  0.73           N  
ATOM   3694  CA  ASP A 239     -36.758 -13.117  40.887  1.00  0.73           C  
ATOM   3695  C   ASP A 239     -37.248 -14.251  41.804  1.00  0.73           C  
ATOM   3696  O   ASP A 239     -38.159 -15.004  41.458  1.00  0.73           O  
ATOM   3697  CB  ASP A 239     -35.588 -13.557  40.017  1.00  0.73           C  
ATOM   3698  CG  ASP A 239     -35.975 -14.506  38.899  1.00  0.73           C  
ATOM   3699  OD1 ASP A 239     -36.729 -14.099  38.038  1.00  0.73           O  
ATOM   3700  OD2 ASP A 239     -35.495 -15.616  38.888  1.00  0.73           O  
ATOM   3701  H   ASP A 239     -35.405 -11.607  41.579  1.00  0.73           H  
ATOM   3702  HA  ASP A 239     -37.584 -12.836  40.234  1.00  0.73           H  
ATOM   3703 1HB  ASP A 239     -35.110 -12.674  39.587  1.00  0.73           H  
ATOM   3704 2HB  ASP A 239     -34.842 -14.038  40.656  1.00  0.73           H  
ATOM   3705  N   ILE A 240     -36.663 -14.360  42.998  1.00  0.73           N  
ATOM   3706  CA  ILE A 240     -37.103 -15.381  43.934  1.00  0.73           C  
ATOM   3707  C   ILE A 240     -38.472 -15.091  44.511  1.00  0.73           C  
ATOM   3708  O   ILE A 240     -39.350 -15.947  44.471  1.00  0.73           O  
ATOM   3709  CB  ILE A 240     -36.090 -15.575  45.063  1.00  0.73           C  
ATOM   3710  CG1 ILE A 240     -34.858 -16.160  44.468  1.00  0.73           C  
ATOM   3711  CG2 ILE A 240     -36.644 -16.444  46.171  1.00  0.73           C  
ATOM   3712  CD1 ILE A 240     -33.730 -16.171  45.349  1.00  0.73           C  
ATOM   3713  H   ILE A 240     -35.889 -13.743  43.237  1.00  0.73           H  
ATOM   3714  HA  ILE A 240     -37.165 -16.322  43.391  1.00  0.73           H  
ATOM   3715  HB  ILE A 240     -35.823 -14.597  45.467  1.00  0.73           H  
ATOM   3716 1HG1 ILE A 240     -35.069 -17.178  44.175  1.00  0.73           H  
ATOM   3717 2HG1 ILE A 240     -34.597 -15.591  43.583  1.00  0.73           H  
ATOM   3718 1HG2 ILE A 240     -35.891 -16.547  46.946  1.00  0.73           H  
ATOM   3719 2HG2 ILE A 240     -37.530 -15.973  46.584  1.00  0.73           H  
ATOM   3720 3HG2 ILE A 240     -36.902 -17.427  45.775  1.00  0.73           H  
ATOM   3721 1HD1 ILE A 240     -32.890 -16.602  44.826  1.00  0.73           H  
ATOM   3722 2HD1 ILE A 240     -33.496 -15.153  45.651  1.00  0.73           H  
ATOM   3723 3HD1 ILE A 240     -33.974 -16.764  46.201  1.00  0.73           H  
ATOM   3724  N   VAL A 241     -38.701 -13.866  44.968  1.00  0.76           N  
ATOM   3725  CA  VAL A 241     -39.993 -13.533  45.560  1.00  0.76           C  
ATOM   3726  C   VAL A 241     -41.137 -13.724  44.585  1.00  0.76           C  
ATOM   3727  O   VAL A 241     -42.201 -14.216  44.959  1.00  0.76           O  
ATOM   3728  CB  VAL A 241     -40.012 -12.115  46.107  1.00  0.76           C  
ATOM   3729  CG1 VAL A 241     -41.433 -11.737  46.510  1.00  0.76           C  
ATOM   3730  CG2 VAL A 241     -39.128 -12.058  47.302  1.00  0.76           C  
ATOM   3731  H   VAL A 241     -37.955 -13.167  44.944  1.00  0.76           H  
ATOM   3732  HA  VAL A 241     -40.153 -14.198  46.397  1.00  0.76           H  
ATOM   3733  HB  VAL A 241     -39.662 -11.418  45.338  1.00  0.76           H  
ATOM   3734 1HG1 VAL A 241     -41.445 -10.727  46.905  1.00  0.76           H  
ATOM   3735 2HG1 VAL A 241     -42.083 -11.788  45.639  1.00  0.76           H  
ATOM   3736 3HG1 VAL A 241     -41.796 -12.426  47.274  1.00  0.76           H  
ATOM   3737 1HG2 VAL A 241     -39.145 -11.052  47.686  1.00  0.76           H  
ATOM   3738 2HG2 VAL A 241     -39.491 -12.749  48.060  1.00  0.76           H  
ATOM   3739 3HG2 VAL A 241     -38.113 -12.331  47.016  1.00  0.76           H  
ATOM   3740  N   LYS A 242     -40.930 -13.364  43.328  1.00  0.80           N  
ATOM   3741  CA  LYS A 242     -41.967 -13.522  42.316  1.00  0.80           C  
ATOM   3742  C   LYS A 242     -42.412 -14.982  42.111  1.00  0.80           C  
ATOM   3743  O   LYS A 242     -43.471 -15.224  41.531  1.00  0.80           O  
ATOM   3744  CB  LYS A 242     -41.516 -12.889  41.002  1.00  0.80           C  
ATOM   3745  CG  LYS A 242     -41.490 -11.360  41.067  1.00  0.80           C  
ATOM   3746  CD  LYS A 242     -41.220 -10.715  39.723  1.00  0.80           C  
ATOM   3747  CE  LYS A 242     -39.769 -10.859  39.339  1.00  0.80           C  
ATOM   3748  NZ  LYS A 242     -39.425 -10.038  38.149  1.00  0.80           N  
ATOM   3749  H   LYS A 242     -40.032 -12.949  43.063  1.00  0.80           H  
ATOM   3750  HA  LYS A 242     -42.843 -12.970  42.656  1.00  0.80           H  
ATOM   3751 1HB  LYS A 242     -40.502 -13.236  40.763  1.00  0.80           H  
ATOM   3752 2HB  LYS A 242     -42.175 -13.198  40.194  1.00  0.80           H  
ATOM   3753 1HG  LYS A 242     -42.447 -11.001  41.441  1.00  0.80           H  
ATOM   3754 2HG  LYS A 242     -40.717 -11.041  41.763  1.00  0.80           H  
ATOM   3755 1HD  LYS A 242     -41.843 -11.173  38.959  1.00  0.80           H  
ATOM   3756 2HD  LYS A 242     -41.457  -9.651  39.780  1.00  0.80           H  
ATOM   3757 1HE  LYS A 242     -39.161 -10.550  40.174  1.00  0.80           H  
ATOM   3758 2HE  LYS A 242     -39.554 -11.904  39.122  1.00  0.80           H  
ATOM   3759 1HZ  LYS A 242     -38.444 -10.155  37.949  1.00  0.80           H  
ATOM   3760 2HZ  LYS A 242     -39.975 -10.330  37.359  1.00  0.80           H  
ATOM   3761 3HZ  LYS A 242     -39.613  -9.056  38.355  1.00  0.80           H  
ATOM   3762  N   ASN A 243     -41.595 -15.954  42.539  1.00  0.86           N  
ATOM   3763  CA  ASN A 243     -41.924 -17.368  42.413  1.00  0.86           C  
ATOM   3764  C   ASN A 243     -42.369 -18.014  43.746  1.00  0.86           C  
ATOM   3765  O   ASN A 243     -42.497 -19.241  43.840  1.00  0.86           O  
ATOM   3766  CB  ASN A 243     -40.749 -18.089  41.793  1.00  0.86           C  
ATOM   3767  CG  ASN A 243     -40.598 -17.755  40.311  1.00  0.86           C  
ATOM   3768  OD1 ASN A 243     -41.329 -18.330  39.493  1.00  0.86           O  
ATOM   3769  ND2 ASN A 243     -39.713 -16.853  39.946  1.00  0.86           N  
ATOM   3770  H   ASN A 243     -40.731 -15.721  43.026  1.00  0.86           H  
ATOM   3771  HA  ASN A 243     -42.768 -17.457  41.730  1.00  0.86           H  
ATOM   3772 1HB  ASN A 243     -39.833 -17.794  42.318  1.00  0.86           H  
ATOM   3773 2HB  ASN A 243     -40.870 -19.164  41.911  1.00  0.86           H  
ATOM   3774 1HD2 ASN A 243     -39.608 -16.618  38.980  1.00  0.86           H  
ATOM   3775 2HD2 ASN A 243     -39.136 -16.363  40.625  1.00  0.86           H  
ATOM   3776  N   LEU A 244     -42.623 -17.183  44.758  1.00  0.92           N  
ATOM   3777  CA  LEU A 244     -43.089 -17.605  46.079  1.00  0.92           C  
ATOM   3778  C   LEU A 244     -44.573 -17.250  46.255  1.00  0.92           C  
ATOM   3779  O   LEU A 244     -45.131 -16.563  45.399  1.00  0.92           O  
ATOM   3780  CB  LEU A 244     -42.204 -16.992  47.183  1.00  0.92           C  
ATOM   3781  CG  LEU A 244     -40.752 -17.391  47.148  1.00  0.92           C  
ATOM   3782  CD1 LEU A 244     -40.053 -16.683  48.219  1.00  0.92           C  
ATOM   3783  CD2 LEU A 244     -40.613 -18.894  47.329  1.00  0.92           C  
ATOM   3784  H   LEU A 244     -42.490 -16.180  44.624  1.00  0.92           H  
ATOM   3785  HA  LEU A 244     -42.968 -18.680  46.123  1.00  0.92           H  
ATOM   3786 1HB  LEU A 244     -42.228 -15.907  47.048  1.00  0.92           H  
ATOM   3787 2HB  LEU A 244     -42.568 -17.186  48.156  1.00  0.92           H  
ATOM   3788  HG  LEU A 244     -40.328 -17.112  46.218  1.00  0.92           H  
ATOM   3789 1HD1 LEU A 244     -39.001 -16.957  48.202  1.00  0.92           H  
ATOM   3790 2HD1 LEU A 244     -40.154 -15.618  48.085  1.00  0.92           H  
ATOM   3791 3HD1 LEU A 244     -40.488 -16.967  49.178  1.00  0.92           H  
ATOM   3792 1HD2 LEU A 244     -39.555 -19.166  47.305  1.00  0.92           H  
ATOM   3793 2HD2 LEU A 244     -41.044 -19.189  48.287  1.00  0.92           H  
ATOM   3794 3HD2 LEU A 244     -41.138 -19.405  46.520  1.00  0.92           H  
ATOM   3795  N   PRO A 245     -45.273 -17.797  47.270  1.00  0.97           N  
ATOM   3796  CA  PRO A 245     -46.651 -17.491  47.607  1.00  0.97           C  
ATOM   3797  C   PRO A 245     -46.831 -16.005  47.873  1.00  0.97           C  
ATOM   3798  O   PRO A 245     -45.857 -15.266  48.007  1.00  0.97           O  
ATOM   3799  CB  PRO A 245     -46.901 -18.325  48.866  1.00  0.97           C  
ATOM   3800  CG  PRO A 245     -45.894 -19.458  48.793  1.00  0.97           C  
ATOM   3801  CD  PRO A 245     -44.679 -18.857  48.157  1.00  0.97           C  
ATOM   3802  HA  PRO A 245     -47.306 -17.816  46.783  1.00  0.97           H  
ATOM   3803 1HB  PRO A 245     -46.784 -17.690  49.753  1.00  0.97           H  
ATOM   3804 2HB  PRO A 245     -47.940 -18.682  48.874  1.00  0.97           H  
ATOM   3805 1HG  PRO A 245     -45.691 -19.845  49.805  1.00  0.97           H  
ATOM   3806 2HG  PRO A 245     -46.307 -20.296  48.212  1.00  0.97           H  
ATOM   3807 1HD  PRO A 245     -44.077 -18.433  48.961  1.00  0.97           H  
ATOM   3808 2HD  PRO A 245     -44.159 -19.640  47.600  1.00  0.97           H  
ATOM   3809  N   SER A 246     -48.075 -15.554  47.856  1.00  0.98           N  
ATOM   3810  CA  SER A 246     -48.375 -14.150  48.095  1.00  0.98           C  
ATOM   3811  C   SER A 246     -47.997 -13.744  49.517  1.00  0.98           C  
ATOM   3812  O   SER A 246     -47.752 -14.600  50.365  1.00  0.98           O  
ATOM   3813  CB  SER A 246     -49.845 -13.889  47.831  1.00  0.98           C  
ATOM   3814  OG  SER A 246     -50.654 -14.543  48.770  1.00  0.98           O  
ATOM   3815  H   SER A 246     -48.837 -16.200  47.705  1.00  0.98           H  
ATOM   3816  HA  SER A 246     -47.784 -13.551  47.401  1.00  0.98           H  
ATOM   3817 1HB  SER A 246     -50.036 -12.817  47.872  1.00  0.98           H  
ATOM   3818 2HB  SER A 246     -50.101 -14.228  46.829  1.00  0.98           H  
ATOM   3819  HG  SER A 246     -50.428 -14.164  49.624  1.00  0.98           H  
ATOM   3820  N   ASN A 247     -47.972 -12.430  49.764  1.00  0.97           N  
ATOM   3821  CA  ASN A 247     -47.578 -11.805  51.038  1.00  0.97           C  
ATOM   3822  C   ASN A 247     -46.103 -12.013  51.418  1.00  0.97           C  
ATOM   3823  O   ASN A 247     -45.758 -12.018  52.605  1.00  0.97           O  
ATOM   3824  CB  ASN A 247     -48.461 -12.285  52.177  1.00  0.97           C  
ATOM   3825  CG  ASN A 247     -49.913 -11.953  51.965  1.00  0.97           C  
ATOM   3826  OD1 ASN A 247     -50.251 -10.886  51.437  1.00  0.97           O  
ATOM   3827  ND2 ASN A 247     -50.777 -12.852  52.363  1.00  0.97           N  
ATOM   3828  H   ASN A 247     -48.215 -11.811  49.004  1.00  0.97           H  
ATOM   3829  HA  ASN A 247     -47.721 -10.728  50.937  1.00  0.97           H  
ATOM   3830 1HB  ASN A 247     -48.354 -13.354  52.336  1.00  0.97           H  
ATOM   3831 2HB  ASN A 247     -48.137 -11.799  53.098  1.00  0.97           H  
ATOM   3832 1HD2 ASN A 247     -51.760 -12.690  52.248  1.00  0.97           H  
ATOM   3833 2HD2 ASN A 247     -50.457 -13.702  52.783  1.00  0.97           H  
ATOM   3834  N   PHE A 248     -45.252 -12.131  50.391  1.00  0.94           N  
ATOM   3835  CA  PHE A 248     -43.788 -12.208  50.505  1.00  0.94           C  
ATOM   3836  C   PHE A 248     -43.080 -11.030  49.855  1.00  0.94           C  
ATOM   3837  O   PHE A 248     -43.535 -10.470  48.854  1.00  0.94           O  
ATOM   3838  CB  PHE A 248     -43.223 -13.508  49.933  1.00  0.94           C  
ATOM   3839  CG  PHE A 248     -43.381 -14.718  50.789  1.00  0.94           C  
ATOM   3840  CD1 PHE A 248     -44.527 -15.465  50.833  1.00  0.94           C  
ATOM   3841  CD2 PHE A 248     -42.297 -15.133  51.526  1.00  0.94           C  
ATOM   3842  CE1 PHE A 248     -44.599 -16.589  51.607  1.00  0.94           C  
ATOM   3843  CE2 PHE A 248     -42.353 -16.253  52.285  1.00  0.94           C  
ATOM   3844  CZ  PHE A 248     -43.516 -16.981  52.328  1.00  0.94           C  
ATOM   3845  H   PHE A 248     -45.645 -12.156  49.461  1.00  0.94           H  
ATOM   3846  HA  PHE A 248     -43.532 -12.191  51.560  1.00  0.94           H  
ATOM   3847 1HB  PHE A 248     -43.706 -13.717  48.974  1.00  0.94           H  
ATOM   3848 2HB  PHE A 248     -42.157 -13.375  49.734  1.00  0.94           H  
ATOM   3849  HD1 PHE A 248     -45.379 -15.154  50.262  1.00  0.94           H  
ATOM   3850  HD2 PHE A 248     -41.389 -14.544  51.483  1.00  0.94           H  
ATOM   3851  HE1 PHE A 248     -45.519 -17.168  51.643  1.00  0.94           H  
ATOM   3852  HE2 PHE A 248     -41.482 -16.567  52.859  1.00  0.94           H  
ATOM   3853  HZ  PHE A 248     -43.578 -17.865  52.932  1.00  0.94           H  
ATOM   3854  N   TYR A 249     -41.943 -10.692  50.436  1.00  0.91           N  
ATOM   3855  CA  TYR A 249     -41.070  -9.623  49.992  1.00  0.91           C  
ATOM   3856  C   TYR A 249     -39.628  -9.962  50.321  1.00  0.91           C  
ATOM   3857  O   TYR A 249     -39.350 -10.976  50.966  1.00  0.91           O  
ATOM   3858  CB  TYR A 249     -41.467  -8.301  50.646  1.00  0.91           C  
ATOM   3859  CG  TYR A 249     -41.322  -8.276  52.156  1.00  0.91           C  
ATOM   3860  CD1 TYR A 249     -40.149  -7.809  52.733  1.00  0.91           C  
ATOM   3861  CD2 TYR A 249     -42.369  -8.698  52.962  1.00  0.91           C  
ATOM   3862  CE1 TYR A 249     -40.022  -7.772  54.106  1.00  0.91           C  
ATOM   3863  CE2 TYR A 249     -42.239  -8.657  54.329  1.00  0.91           C  
ATOM   3864  CZ  TYR A 249     -41.076  -8.199  54.904  1.00  0.91           C  
ATOM   3865  OH  TYR A 249     -40.956  -8.165  56.276  1.00  0.91           O  
ATOM   3866  H   TYR A 249     -41.682 -11.193  51.282  1.00  0.91           H  
ATOM   3867  HA  TYR A 249     -41.152  -9.521  48.912  1.00  0.91           H  
ATOM   3868 1HB  TYR A 249     -40.859  -7.495  50.236  1.00  0.91           H  
ATOM   3869 2HB  TYR A 249     -42.506  -8.079  50.403  1.00  0.91           H  
ATOM   3870  HD1 TYR A 249     -39.325  -7.472  52.101  1.00  0.91           H  
ATOM   3871  HD2 TYR A 249     -43.295  -9.062  52.515  1.00  0.91           H  
ATOM   3872  HE1 TYR A 249     -39.099  -7.408  54.558  1.00  0.91           H  
ATOM   3873  HE2 TYR A 249     -43.055  -8.982  54.956  1.00  0.91           H  
ATOM   3874  HH  TYR A 249     -41.585  -8.792  56.664  1.00  0.91           H  
ATOM   3875  N   ALA A 250     -38.696  -9.149  49.844  1.00  0.90           N  
ATOM   3876  CA  ALA A 250     -37.304  -9.420  50.155  1.00  0.90           C  
ATOM   3877  C   ALA A 250     -36.514  -8.148  50.352  1.00  0.90           C  
ATOM   3878  O   ALA A 250     -36.848  -7.088  49.815  1.00  0.90           O  
ATOM   3879  CB  ALA A 250     -36.664 -10.241  49.055  1.00  0.90           C  
ATOM   3880  H   ALA A 250     -38.948  -8.340  49.296  1.00  0.90           H  
ATOM   3881  HA  ALA A 250     -37.266  -9.973  51.092  1.00  0.90           H  
ATOM   3882 1HB  ALA A 250     -35.629 -10.446  49.314  1.00  0.90           H  
ATOM   3883 2HB  ALA A 250     -37.188 -11.166  48.962  1.00  0.90           H  
ATOM   3884 3HB  ALA A 250     -36.698  -9.694  48.116  1.00  0.90           H  
ATOM   3885  N   THR A 251     -35.463  -8.284  51.148  1.00  0.91           N  
ATOM   3886  CA  THR A 251     -34.529  -7.209  51.431  1.00  0.91           C  
ATOM   3887  C   THR A 251     -33.109  -7.685  51.195  1.00  0.91           C  
ATOM   3888  O   THR A 251     -32.712  -8.761  51.648  1.00  0.91           O  
ATOM   3889  CB  THR A 251     -34.683  -6.698  52.870  1.00  0.91           C  
ATOM   3890  OG1 THR A 251     -36.025  -6.220  53.068  1.00  0.91           O  
ATOM   3891  CG2 THR A 251     -33.709  -5.547  53.120  1.00  0.91           C  
ATOM   3892  H   THR A 251     -35.295  -9.214  51.533  1.00  0.91           H  
ATOM   3893  HA  THR A 251     -34.724  -6.382  50.748  1.00  0.91           H  
ATOM   3894  HB  THR A 251     -34.481  -7.507  53.573  1.00  0.91           H  
ATOM   3895  HG1 THR A 251     -36.252  -5.602  52.363  1.00  0.91           H  
ATOM   3896 1HG2 THR A 251     -33.830  -5.183  54.138  1.00  0.91           H  
ATOM   3897 2HG2 THR A 251     -32.683  -5.887  52.982  1.00  0.91           H  
ATOM   3898 3HG2 THR A 251     -33.923  -4.742  52.419  1.00  0.91           H  
ATOM   3899  N   ASN A 252     -32.358  -6.894  50.459  1.00  0.95           N  
ATOM   3900  CA  ASN A 252     -30.989  -7.219  50.089  1.00  0.95           C  
ATOM   3901  C   ASN A 252     -29.937  -6.555  50.952  1.00  0.95           C  
ATOM   3902  O   ASN A 252     -30.195  -5.538  51.617  1.00  0.95           O  
ATOM   3903  CB  ASN A 252     -30.821  -6.899  48.641  1.00  0.95           C  
ATOM   3904  CG  ASN A 252     -31.717  -7.746  47.913  1.00  0.95           C  
ATOM   3905  OD1 ASN A 252     -31.452  -8.921  47.736  1.00  0.95           O  
ATOM   3906  ND2 ASN A 252     -32.843  -7.206  47.535  1.00  0.95           N  
ATOM   3907  H   ASN A 252     -32.761  -6.029  50.125  1.00  0.95           H  
ATOM   3908  HA  ASN A 252     -30.850  -8.284  50.199  1.00  0.95           H  
ATOM   3909 1HB  ASN A 252     -31.033  -5.870  48.425  1.00  0.95           H  
ATOM   3910 2HB  ASN A 252     -29.795  -7.105  48.326  1.00  0.95           H  
ATOM   3911 1HD2 ASN A 252     -33.526  -7.751  47.052  1.00  0.95           H  
ATOM   3912 2HD2 ASN A 252     -33.025  -6.246  47.729  1.00  0.95           H  
ATOM   3913  N   TRP A 253     -28.718  -7.085  50.895  1.00  1.02           N  
ATOM   3914  CA  TRP A 253     -27.600  -6.462  51.591  1.00  1.02           C  
ATOM   3915  C   TRP A 253     -27.435  -5.006  51.105  1.00  1.02           C  
ATOM   3916  O   TRP A 253     -26.920  -4.168  51.839  1.00  1.02           O  
ATOM   3917  CB  TRP A 253     -26.290  -7.200  51.362  1.00  1.02           C  
ATOM   3918  CG  TRP A 253     -25.743  -6.977  50.044  1.00  1.02           C  
ATOM   3919  CD1 TRP A 253     -25.905  -7.676  48.912  1.00  1.02           C  
ATOM   3920  CD2 TRP A 253     -24.879  -5.890  49.733  1.00  1.02           C  
ATOM   3921  NE1 TRP A 253     -25.204  -7.085  47.905  1.00  1.02           N  
ATOM   3922  CE2 TRP A 253     -24.564  -5.986  48.408  1.00  1.02           C  
ATOM   3923  CE3 TRP A 253     -24.369  -4.857  50.482  1.00  1.02           C  
ATOM   3924  CZ2 TRP A 253     -23.739  -5.076  47.803  1.00  1.02           C  
ATOM   3925  CZ3 TRP A 253     -23.537  -3.946  49.902  1.00  1.02           C  
ATOM   3926  CH2 TRP A 253     -23.220  -4.054  48.598  1.00  1.02           C  
ATOM   3927  H   TRP A 253     -28.564  -7.955  50.374  1.00  1.02           H  
ATOM   3928  HA  TRP A 253     -27.813  -6.462  52.659  1.00  1.02           H  
ATOM   3929 1HB  TRP A 253     -25.564  -6.881  52.103  1.00  1.02           H  
ATOM   3930 2HB  TRP A 253     -26.450  -8.263  51.501  1.00  1.02           H  
ATOM   3931  HD1 TRP A 253     -26.507  -8.573  48.814  1.00  1.02           H  
ATOM   3932  HE1 TRP A 253     -25.168  -7.434  46.940  1.00  1.02           H  
ATOM   3933  HE3 TRP A 253     -24.631  -4.799  51.521  1.00  1.02           H  
ATOM   3934  HZ2 TRP A 253     -23.497  -5.132  46.762  1.00  1.02           H  
ATOM   3935  HZ3 TRP A 253     -23.133  -3.138  50.519  1.00  1.02           H  
ATOM   3936  HH2 TRP A 253     -22.550  -3.320  48.175  1.00  1.02           H  
ATOM   3937  N   THR A 254     -27.908  -4.704  49.870  1.00  1.10           N  
ATOM   3938  CA  THR A 254     -27.822  -3.374  49.248  1.00  1.10           C  
ATOM   3939  C   THR A 254     -28.753  -2.364  49.928  1.00  1.10           C  
ATOM   3940  O   THR A 254     -28.741  -1.180  49.597  1.00  1.10           O  
ATOM   3941  CB  THR A 254     -28.155  -3.397  47.735  1.00  1.10           C  
ATOM   3942  OG1 THR A 254     -29.481  -3.886  47.534  1.00  1.10           O  
ATOM   3943  CG2 THR A 254     -27.189  -4.254  46.973  1.00  1.10           C  
ATOM   3944  H   THR A 254     -28.319  -5.455  49.338  1.00  1.10           H  
ATOM   3945  HA  THR A 254     -26.798  -3.014  49.359  1.00  1.10           H  
ATOM   3946  HB  THR A 254     -28.095  -2.378  47.348  1.00  1.10           H  
ATOM   3947  HG1 THR A 254     -30.090  -3.375  48.082  1.00  1.10           H  
ATOM   3948 1HG2 THR A 254     -27.439  -4.239  45.914  1.00  1.10           H  
ATOM   3949 2HG2 THR A 254     -26.188  -3.864  47.109  1.00  1.10           H  
ATOM   3950 3HG2 THR A 254     -27.246  -5.273  47.342  1.00  1.10           H  
ATOM   3951  N   TYR A 255     -29.583  -2.836  50.851  1.00  1.19           N  
ATOM   3952  CA  TYR A 255     -30.422  -1.975  51.662  1.00  1.19           C  
ATOM   3953  C   TYR A 255     -29.801  -1.913  53.056  1.00  1.19           C  
ATOM   3954  O   TYR A 255     -29.545  -0.827  53.582  1.00  1.19           O  
ATOM   3955  CB  TYR A 255     -31.853  -2.512  51.716  1.00  1.19           C  
ATOM   3956  CG  TYR A 255     -32.544  -2.482  50.395  1.00  1.19           C  
ATOM   3957  CD1 TYR A 255     -32.384  -3.521  49.535  1.00  1.19           C  
ATOM   3958  CD2 TYR A 255     -33.348  -1.409  50.052  1.00  1.19           C  
ATOM   3959  CE1 TYR A 255     -33.016  -3.517  48.308  1.00  1.19           C  
ATOM   3960  CE2 TYR A 255     -33.989  -1.391  48.830  1.00  1.19           C  
ATOM   3961  CZ  TYR A 255     -33.823  -2.444  47.957  1.00  1.19           C  
ATOM   3962  OH  TYR A 255     -34.456  -2.433  46.734  1.00  1.19           O  
ATOM   3963  H   TYR A 255     -29.604  -3.832  51.038  1.00  1.19           H  
ATOM   3964  HA  TYR A 255     -30.428  -0.970  51.242  1.00  1.19           H  
ATOM   3965 1HB  TYR A 255     -31.831  -3.538  52.066  1.00  1.19           H  
ATOM   3966 2HB  TYR A 255     -32.438  -1.932  52.427  1.00  1.19           H  
ATOM   3967  HD1 TYR A 255     -31.748  -4.335  49.829  1.00  1.19           H  
ATOM   3968  HD2 TYR A 255     -33.476  -0.578  50.747  1.00  1.19           H  
ATOM   3969  HE1 TYR A 255     -32.881  -4.343  47.616  1.00  1.19           H  
ATOM   3970  HE2 TYR A 255     -34.623  -0.547  48.556  1.00  1.19           H  
ATOM   3971  HH  TYR A 255     -34.974  -1.628  46.649  1.00  1.19           H  
ATOM   3972  N   THR A 256     -29.411  -3.080  53.586  1.00  1.29           N  
ATOM   3973  CA  THR A 256     -28.813  -3.170  54.927  1.00  1.29           C  
ATOM   3974  C   THR A 256     -27.557  -2.307  55.029  1.00  1.29           C  
ATOM   3975  O   THR A 256     -27.348  -1.583  56.005  1.00  1.29           O  
ATOM   3976  CB  THR A 256     -28.430  -4.623  55.265  1.00  1.29           C  
ATOM   3977  OG1 THR A 256     -29.605  -5.444  55.271  1.00  1.29           O  
ATOM   3978  CG2 THR A 256     -27.734  -4.701  56.611  1.00  1.29           C  
ATOM   3979  H   THR A 256     -29.597  -3.935  53.061  1.00  1.29           H  
ATOM   3980  HA  THR A 256     -29.538  -2.812  55.656  1.00  1.29           H  
ATOM   3981  HB  THR A 256     -27.747  -4.991  54.505  1.00  1.29           H  
ATOM   3982  HG1 THR A 256     -29.974  -5.467  54.377  1.00  1.29           H  
ATOM   3983 1HG2 THR A 256     -27.458  -5.735  56.818  1.00  1.29           H  
ATOM   3984 2HG2 THR A 256     -26.835  -4.085  56.587  1.00  1.29           H  
ATOM   3985 3HG2 THR A 256     -28.400  -4.339  57.391  1.00  1.29           H  
ATOM   3986  N   HIS A 257     -26.735  -2.390  53.994  1.00  1.37           N  
ATOM   3987  CA  HIS A 257     -25.497  -1.655  53.868  1.00  1.37           C  
ATOM   3988  C   HIS A 257     -25.558  -0.785  52.627  1.00  1.37           C  
ATOM   3989  O   HIS A 257     -24.540  -0.583  51.952  1.00  1.37           O  
ATOM   3990  CB  HIS A 257     -24.318  -2.599  53.723  1.00  1.37           C  
ATOM   3991  CG  HIS A 257     -24.071  -3.464  54.870  1.00  1.37           C  
ATOM   3992  ND1 HIS A 257     -23.571  -2.997  56.067  1.00  1.37           N  
ATOM   3993  CD2 HIS A 257     -24.244  -4.781  55.023  1.00  1.37           C  
ATOM   3994  CE1 HIS A 257     -23.449  -4.002  56.903  1.00  1.37           C  
ATOM   3995  NE2 HIS A 257     -23.852  -5.089  56.293  1.00  1.37           N  
ATOM   3996  H   HIS A 257     -26.975  -3.019  53.235  1.00  1.37           H  
ATOM   3997  HA  HIS A 257     -25.343  -1.016  54.736  1.00  1.37           H  
ATOM   3998 1HB  HIS A 257     -24.486  -3.213  52.877  1.00  1.37           H  
ATOM   3999 2HB  HIS A 257     -23.430  -2.024  53.526  1.00  1.37           H  
ATOM   4000  HD1 HIS A 257     -23.332  -2.052  56.288  1.00  1.37           H  
ATOM   4001  HD2 HIS A 257     -24.613  -5.558  54.353  1.00  1.37           H  
ATOM   4002  HE1 HIS A 257     -23.066  -3.847  57.909  1.00  1.37           H  
ATOM   4003  N   GLY A 258     -26.740  -0.235  52.337  1.00  1.45           N  
ATOM   4004  CA  GLY A 258     -26.907   0.609  51.160  1.00  1.45           C  
ATOM   4005  C   GLY A 258     -25.942   1.779  51.159  1.00  1.45           C  
ATOM   4006  O   GLY A 258     -25.453   2.187  50.108  1.00  1.45           O  
ATOM   4007  H   GLY A 258     -27.558  -0.419  52.924  1.00  1.45           H  
ATOM   4008 1HA  GLY A 258     -26.740   0.010  50.267  1.00  1.45           H  
ATOM   4009 2HA  GLY A 258     -27.936   0.969  51.116  1.00  1.45           H  
ATOM   4010  N   ASN A 259     -25.600   2.280  52.341  1.00  1.52           N  
ATOM   4011  CA  ASN A 259     -24.665   3.384  52.448  1.00  1.52           C  
ATOM   4012  C   ASN A 259     -23.269   3.007  51.940  1.00  1.52           C  
ATOM   4013  O   ASN A 259     -22.544   3.864  51.437  1.00  1.52           O  
ATOM   4014  CB  ASN A 259     -24.591   3.860  53.884  1.00  1.52           C  
ATOM   4015  CG  ASN A 259     -25.827   4.610  54.308  1.00  1.52           C  
ATOM   4016  OD1 ASN A 259     -26.578   5.133  53.475  1.00  1.52           O  
ATOM   4017  ND2 ASN A 259     -26.057   4.670  55.595  1.00  1.52           N  
ATOM   4018  H   ASN A 259     -26.022   1.897  53.174  1.00  1.52           H  
ATOM   4019  HA  ASN A 259     -25.026   4.202  51.824  1.00  1.52           H  
ATOM   4020 1HB  ASN A 259     -24.453   3.002  54.543  1.00  1.52           H  
ATOM   4021 2HB  ASN A 259     -23.723   4.508  54.006  1.00  1.52           H  
ATOM   4022 1HD2 ASN A 259     -26.863   5.154  55.937  1.00  1.52           H  
ATOM   4023 2HD2 ASN A 259     -25.426   4.234  56.236  1.00  1.52           H  
ATOM   4024  N   LEU A 260     -22.881   1.729  52.046  1.00  1.58           N  
ATOM   4025  CA  LEU A 260     -21.550   1.337  51.602  1.00  1.58           C  
ATOM   4026  C   LEU A 260     -21.605   1.088  50.115  1.00  1.58           C  
ATOM   4027  O   LEU A 260     -20.697   1.446  49.370  1.00  1.58           O  
ATOM   4028  CB  LEU A 260     -21.071   0.069  52.314  1.00  1.58           C  
ATOM   4029  CG  LEU A 260     -20.899   0.183  53.824  1.00  1.58           C  
ATOM   4030  CD1 LEU A 260     -20.502  -1.180  54.400  1.00  1.58           C  
ATOM   4031  CD2 LEU A 260     -19.847   1.233  54.120  1.00  1.58           C  
ATOM   4032  H   LEU A 260     -23.515   1.019  52.393  1.00  1.58           H  
ATOM   4033  HA  LEU A 260     -20.852   2.147  51.803  1.00  1.58           H  
ATOM   4034 1HB  LEU A 260     -21.790  -0.726  52.118  1.00  1.58           H  
ATOM   4035 2HB  LEU A 260     -20.114  -0.223  51.891  1.00  1.58           H  
ATOM   4036  HG  LEU A 260     -21.847   0.476  54.276  1.00  1.58           H  
ATOM   4037 1HD1 LEU A 260     -20.383  -1.106  55.484  1.00  1.58           H  
ATOM   4038 2HD1 LEU A 260     -21.255  -1.922  54.177  1.00  1.58           H  
ATOM   4039 3HD1 LEU A 260     -19.562  -1.482  53.960  1.00  1.58           H  
ATOM   4040 1HD2 LEU A 260     -19.720   1.327  55.200  1.00  1.58           H  
ATOM   4041 2HD2 LEU A 260     -18.900   0.935  53.668  1.00  1.58           H  
ATOM   4042 3HD2 LEU A 260     -20.162   2.193  53.706  1.00  1.58           H  
ATOM   4043  N   PHE A 261     -22.701   0.492  49.662  1.00  1.63           N  
ATOM   4044  CA  PHE A 261     -22.849   0.214  48.241  1.00  1.63           C  
ATOM   4045  C   PHE A 261     -22.796   1.539  47.493  1.00  1.63           C  
ATOM   4046  O   PHE A 261     -22.042   1.703  46.527  1.00  1.63           O  
ATOM   4047  CB  PHE A 261     -24.158  -0.530  47.989  1.00  1.63           C  
ATOM   4048  CG  PHE A 261     -24.490  -0.885  46.551  1.00  1.63           C  
ATOM   4049  CD1 PHE A 261     -23.826  -1.922  45.881  1.00  1.63           C  
ATOM   4050  CD2 PHE A 261     -25.509  -0.233  45.890  1.00  1.63           C  
ATOM   4051  CE1 PHE A 261     -24.166  -2.281  44.605  1.00  1.63           C  
ATOM   4052  CE2 PHE A 261     -25.854  -0.593  44.605  1.00  1.63           C  
ATOM   4053  CZ  PHE A 261     -25.182  -1.621  43.963  1.00  1.63           C  
ATOM   4054  H   PHE A 261     -23.431   0.220  50.323  1.00  1.63           H  
ATOM   4055  HA  PHE A 261     -22.017  -0.409  47.913  1.00  1.63           H  
ATOM   4056 1HB  PHE A 261     -24.186  -1.427  48.581  1.00  1.63           H  
ATOM   4057 2HB  PHE A 261     -24.971   0.096  48.357  1.00  1.63           H  
ATOM   4058  HD1 PHE A 261     -23.030  -2.445  46.365  1.00  1.63           H  
ATOM   4059  HD2 PHE A 261     -26.047   0.575  46.397  1.00  1.63           H  
ATOM   4060  HE1 PHE A 261     -23.632  -3.092  44.105  1.00  1.63           H  
ATOM   4061  HE2 PHE A 261     -26.661  -0.066  44.095  1.00  1.63           H  
ATOM   4062  HZ  PHE A 261     -25.458  -1.906  42.949  1.00  1.63           H  
ATOM   4063  N   ASN A 262     -23.598   2.498  47.957  1.00  1.68           N  
ATOM   4064  CA  ASN A 262     -23.648   3.799  47.330  1.00  1.68           C  
ATOM   4065  C   ASN A 262     -22.318   4.526  47.474  1.00  1.68           C  
ATOM   4066  O   ASN A 262     -21.862   5.154  46.519  1.00  1.68           O  
ATOM   4067  CB  ASN A 262     -24.771   4.615  47.929  1.00  1.68           C  
ATOM   4068  CG  ASN A 262     -26.129   4.118  47.507  1.00  1.68           C  
ATOM   4069  OD1 ASN A 262     -26.283   3.420  46.498  1.00  1.68           O  
ATOM   4070  ND2 ASN A 262     -27.130   4.471  48.269  1.00  1.68           N  
ATOM   4071  H   ASN A 262     -24.196   2.316  48.761  1.00  1.68           H  
ATOM   4072  HA  ASN A 262     -23.840   3.661  46.264  1.00  1.68           H  
ATOM   4073 1HB  ASN A 262     -24.700   4.583  49.020  1.00  1.68           H  
ATOM   4074 2HB  ASN A 262     -24.670   5.651  47.622  1.00  1.68           H  
ATOM   4075 1HD2 ASN A 262     -28.057   4.175  48.046  1.00  1.68           H  
ATOM   4076 2HD2 ASN A 262     -26.965   5.034  49.079  1.00  1.68           H  
ATOM   4077  N   ALA A 263     -21.657   4.423  48.641  1.00  1.71           N  
ATOM   4078  CA  ALA A 263     -20.371   5.088  48.814  1.00  1.71           C  
ATOM   4079  C   ALA A 263     -19.362   4.575  47.804  1.00  1.71           C  
ATOM   4080  O   ALA A 263     -18.612   5.357  47.220  1.00  1.71           O  
ATOM   4081  CB  ALA A 263     -19.843   4.879  50.218  1.00  1.71           C  
ATOM   4082  H   ALA A 263     -22.049   3.920  49.436  1.00  1.71           H  
ATOM   4083  HA  ALA A 263     -20.509   6.148  48.642  1.00  1.71           H  
ATOM   4084 1HB  ALA A 263     -18.893   5.398  50.328  1.00  1.71           H  
ATOM   4085 2HB  ALA A 263     -20.555   5.272  50.938  1.00  1.71           H  
ATOM   4086 3HB  ALA A 263     -19.700   3.816  50.390  1.00  1.71           H  
ATOM   4087  N   ILE A 264     -19.379   3.267  47.541  1.00  1.72           N  
ATOM   4088  CA  ILE A 264     -18.479   2.696  46.552  1.00  1.72           C  
ATOM   4089  C   ILE A 264     -18.769   3.247  45.175  1.00  1.72           C  
ATOM   4090  O   ILE A 264     -17.854   3.630  44.442  1.00  1.72           O  
ATOM   4091  CB  ILE A 264     -18.585   1.163  46.491  1.00  1.72           C  
ATOM   4092  CG1 ILE A 264     -18.020   0.518  47.749  1.00  1.72           C  
ATOM   4093  CG2 ILE A 264     -17.890   0.658  45.252  1.00  1.72           C  
ATOM   4094  CD1 ILE A 264     -18.362  -0.950  47.863  1.00  1.72           C  
ATOM   4095  H   ILE A 264     -20.008   2.652  48.058  1.00  1.72           H  
ATOM   4096  HA  ILE A 264     -17.459   2.961  46.821  1.00  1.72           H  
ATOM   4097  HB  ILE A 264     -19.635   0.884  46.442  1.00  1.72           H  
ATOM   4098 1HG1 ILE A 264     -16.936   0.611  47.722  1.00  1.72           H  
ATOM   4099 2HG1 ILE A 264     -18.389   1.040  48.623  1.00  1.72           H  
ATOM   4100 1HG2 ILE A 264     -17.994  -0.425  45.198  1.00  1.72           H  
ATOM   4101 2HG2 ILE A 264     -18.337   1.104  44.370  1.00  1.72           H  
ATOM   4102 3HG2 ILE A 264     -16.831   0.918  45.293  1.00  1.72           H  
ATOM   4103 1HD1 ILE A 264     -17.914  -1.349  48.753  1.00  1.72           H  
ATOM   4104 2HD1 ILE A 264     -19.446  -1.067  47.907  1.00  1.72           H  
ATOM   4105 3HD1 ILE A 264     -17.968  -1.480  46.994  1.00  1.72           H  
ATOM   4106  N   GLN A 265     -20.043   3.301  44.807  1.00  1.70           N  
ATOM   4107  CA  GLN A 265     -20.386   3.806  43.492  1.00  1.70           C  
ATOM   4108  C   GLN A 265     -20.020   5.286  43.332  1.00  1.70           C  
ATOM   4109  O   GLN A 265     -19.506   5.702  42.282  1.00  1.70           O  
ATOM   4110  CB  GLN A 265     -21.884   3.609  43.240  1.00  1.70           C  
ATOM   4111  CG  GLN A 265     -22.314   2.155  43.064  1.00  1.70           C  
ATOM   4112  CD  GLN A 265     -23.815   2.018  42.856  1.00  1.70           C  
ATOM   4113  OE1 GLN A 265     -24.617   2.814  43.352  1.00  1.70           O  
ATOM   4114  NE2 GLN A 265     -24.202   1.008  42.082  1.00  1.70           N  
ATOM   4115  H   GLN A 265     -20.771   2.962  45.441  1.00  1.70           H  
ATOM   4116  HA  GLN A 265     -19.826   3.238  42.751  1.00  1.70           H  
ATOM   4117 1HB  GLN A 265     -22.442   4.018  44.085  1.00  1.70           H  
ATOM   4118 2HB  GLN A 265     -22.180   4.165  42.353  1.00  1.70           H  
ATOM   4119 1HG  GLN A 265     -21.805   1.733  42.201  1.00  1.70           H  
ATOM   4120 2HG  GLN A 265     -22.046   1.600  43.964  1.00  1.70           H  
ATOM   4121 1HE2 GLN A 265     -25.174   0.868  41.891  1.00  1.70           H  
ATOM   4122 2HE2 GLN A 265     -23.522   0.388  41.695  1.00  1.70           H  
ATOM   4123  N   MET A 266     -20.241   6.086  44.382  1.00  1.66           N  
ATOM   4124  CA  MET A 266     -19.942   7.512  44.313  1.00  1.66           C  
ATOM   4125  C   MET A 266     -18.445   7.787  44.284  1.00  1.66           C  
ATOM   4126  O   MET A 266     -17.986   8.629  43.503  1.00  1.66           O  
ATOM   4127  CB  MET A 266     -20.582   8.232  45.492  1.00  1.66           C  
ATOM   4128  CG  MET A 266     -22.106   8.308  45.431  1.00  1.66           C  
ATOM   4129  SD  MET A 266     -22.810   9.341  46.723  1.00  1.66           S  
ATOM   4130  CE  MET A 266     -22.526   8.303  48.152  1.00  1.66           C  
ATOM   4131  H   MET A 266     -20.662   5.701  45.229  1.00  1.66           H  
ATOM   4132  HA  MET A 266     -20.367   7.904  43.391  1.00  1.66           H  
ATOM   4133 1HB  MET A 266     -20.315   7.710  46.413  1.00  1.66           H  
ATOM   4134 2HB  MET A 266     -20.190   9.245  45.562  1.00  1.66           H  
ATOM   4135 1HG  MET A 266     -22.406   8.712  44.467  1.00  1.66           H  
ATOM   4136 2HG  MET A 266     -22.526   7.311  45.520  1.00  1.66           H  
ATOM   4137 1HE  MET A 266     -22.912   8.793  49.044  1.00  1.66           H  
ATOM   4138 2HE  MET A 266     -23.026   7.350  48.017  1.00  1.66           H  
ATOM   4139 3HE  MET A 266     -21.461   8.143  48.261  1.00  1.66           H  
ATOM   4140  N   GLU A 267     -17.671   7.066  45.107  1.00  1.60           N  
ATOM   4141  CA  GLU A 267     -16.229   7.266  45.122  1.00  1.60           C  
ATOM   4142  C   GLU A 267     -15.639   6.808  43.817  1.00  1.60           C  
ATOM   4143  O   GLU A 267     -14.842   7.511  43.209  1.00  1.60           O  
ATOM   4144  CB  GLU A 267     -15.534   6.513  46.260  1.00  1.60           C  
ATOM   4145  CG  GLU A 267     -14.006   6.753  46.294  1.00  1.60           C  
ATOM   4146  CD  GLU A 267     -13.269   6.070  47.434  1.00  1.60           C  
ATOM   4147  OE1 GLU A 267     -13.890   5.395  48.219  1.00  1.60           O  
ATOM   4148  OE2 GLU A 267     -12.072   6.233  47.510  1.00  1.60           O  
ATOM   4149  H   GLU A 267     -18.084   6.384  45.744  1.00  1.60           H  
ATOM   4150  HA  GLU A 267     -16.026   8.331  45.235  1.00  1.60           H  
ATOM   4151 1HB  GLU A 267     -15.958   6.821  47.215  1.00  1.60           H  
ATOM   4152 2HB  GLU A 267     -15.715   5.441  46.149  1.00  1.60           H  
ATOM   4153 1HG  GLU A 267     -13.591   6.398  45.352  1.00  1.60           H  
ATOM   4154 2HG  GLU A 267     -13.827   7.826  46.348  1.00  1.60           H  
ATOM   4155  N   LYS A 268     -16.036   5.624  43.362  1.00  1.53           N  
ATOM   4156  CA  LYS A 268     -15.490   5.107  42.129  1.00  1.53           C  
ATOM   4157  C   LYS A 268     -15.775   6.047  40.977  1.00  1.53           C  
ATOM   4158  O   LYS A 268     -14.893   6.305  40.157  1.00  1.53           O  
ATOM   4159  CB  LYS A 268     -16.030   3.715  41.848  1.00  1.53           C  
ATOM   4160  CG  LYS A 268     -15.379   3.010  40.684  1.00  1.53           C  
ATOM   4161  CD  LYS A 268     -16.019   1.666  40.487  1.00  1.53           C  
ATOM   4162  CE  LYS A 268     -15.728   0.761  41.671  1.00  1.53           C  
ATOM   4163  NZ  LYS A 268     -16.298  -0.572  41.488  1.00  1.53           N  
ATOM   4164  H   LYS A 268     -16.709   5.056  43.877  1.00  1.53           H  
ATOM   4165  HA  LYS A 268     -14.420   5.043  42.230  1.00  1.53           H  
ATOM   4166 1HB  LYS A 268     -15.893   3.093  42.735  1.00  1.53           H  
ATOM   4167 2HB  LYS A 268     -17.104   3.776  41.659  1.00  1.53           H  
ATOM   4168 1HG  LYS A 268     -15.496   3.610  39.781  1.00  1.53           H  
ATOM   4169 2HG  LYS A 268     -14.317   2.878  40.884  1.00  1.53           H  
ATOM   4170 1HD  LYS A 268     -17.099   1.788  40.389  1.00  1.53           H  
ATOM   4171 2HD  LYS A 268     -15.635   1.202  39.578  1.00  1.53           H  
ATOM   4172 1HE  LYS A 268     -14.648   0.669  41.803  1.00  1.53           H  
ATOM   4173 2HE  LYS A 268     -16.156   1.203  42.574  1.00  1.53           H  
ATOM   4174 1HZ  LYS A 268     -16.082  -1.136  42.310  1.00  1.53           H  
ATOM   4175 2HZ  LYS A 268     -17.292  -0.511  41.389  1.00  1.53           H  
ATOM   4176 3HZ  LYS A 268     -15.904  -1.011  40.678  1.00  1.53           H  
ATOM   4177  N   THR A 269     -16.992   6.599  40.915  1.00  1.45           N  
ATOM   4178  CA  THR A 269     -17.316   7.523  39.846  1.00  1.45           C  
ATOM   4179  C   THR A 269     -16.464   8.785  39.930  1.00  1.45           C  
ATOM   4180  O   THR A 269     -15.849   9.190  38.944  1.00  1.45           O  
ATOM   4181  CB  THR A 269     -18.793   7.934  39.898  1.00  1.45           C  
ATOM   4182  OG1 THR A 269     -19.623   6.772  39.745  1.00  1.45           O  
ATOM   4183  CG2 THR A 269     -19.085   8.931  38.782  1.00  1.45           C  
ATOM   4184  H   THR A 269     -17.717   6.358  41.594  1.00  1.45           H  
ATOM   4185  HA  THR A 269     -17.115   7.035  38.893  1.00  1.45           H  
ATOM   4186  HB  THR A 269     -19.008   8.394  40.866  1.00  1.45           H  
ATOM   4187  HG1 THR A 269     -19.556   6.229  40.569  1.00  1.45           H  
ATOM   4188 1HG2 THR A 269     -20.131   9.224  38.823  1.00  1.45           H  
ATOM   4189 2HG2 THR A 269     -18.454   9.810  38.913  1.00  1.45           H  
ATOM   4190 3HG2 THR A 269     -18.872   8.472  37.819  1.00  1.45           H  
ATOM   4191  N   LEU A 270     -16.380   9.394  41.117  1.00  1.37           N  
ATOM   4192  CA  LEU A 270     -15.595  10.613  41.257  1.00  1.37           C  
ATOM   4193  C   LEU A 270     -14.131  10.398  40.958  1.00  1.37           C  
ATOM   4194  O   LEU A 270     -13.533  11.127  40.165  1.00  1.37           O  
ATOM   4195  CB  LEU A 270     -15.700  11.171  42.671  1.00  1.37           C  
ATOM   4196  CG  LEU A 270     -14.805  12.389  42.925  1.00  1.37           C  
ATOM   4197  CD1 LEU A 270     -15.207  13.519  41.986  1.00  1.37           C  
ATOM   4198  CD2 LEU A 270     -14.919  12.803  44.375  1.00  1.37           C  
ATOM   4199  H   LEU A 270     -16.882   9.025  41.926  1.00  1.37           H  
ATOM   4200  HA  LEU A 270     -15.983  11.349  40.555  1.00  1.37           H  
ATOM   4201 1HB  LEU A 270     -16.733  11.454  42.862  1.00  1.37           H  
ATOM   4202 2HB  LEU A 270     -15.422  10.385  43.379  1.00  1.37           H  
ATOM   4203  HG  LEU A 270     -13.772  12.126  42.711  1.00  1.37           H  
ATOM   4204 1HD1 LEU A 270     -14.562  14.381  42.155  1.00  1.37           H  
ATOM   4205 2HD1 LEU A 270     -15.102  13.186  40.951  1.00  1.37           H  
ATOM   4206 3HD1 LEU A 270     -16.242  13.797  42.175  1.00  1.37           H  
ATOM   4207 1HD2 LEU A 270     -14.273  13.662  44.561  1.00  1.37           H  
ATOM   4208 2HD2 LEU A 270     -15.952  13.069  44.599  1.00  1.37           H  
ATOM   4209 3HD2 LEU A 270     -14.612  11.971  45.010  1.00  1.37           H  
ATOM   4210  N   VAL A 271     -13.553   9.392  41.593  1.00  1.29           N  
ATOM   4211  CA  VAL A 271     -12.150   9.110  41.438  1.00  1.29           C  
ATOM   4212  C   VAL A 271     -11.866   8.716  40.006  1.00  1.29           C  
ATOM   4213  O   VAL A 271     -10.918   9.214  39.410  1.00  1.29           O  
ATOM   4214  CB  VAL A 271     -11.734   8.025  42.429  1.00  1.29           C  
ATOM   4215  CG1 VAL A 271     -10.366   7.583  42.160  1.00  1.29           C  
ATOM   4216  CG2 VAL A 271     -11.847   8.577  43.833  1.00  1.29           C  
ATOM   4217  H   VAL A 271     -14.103   8.804  42.211  1.00  1.29           H  
ATOM   4218  HA  VAL A 271     -11.590  10.014  41.668  1.00  1.29           H  
ATOM   4219  HB  VAL A 271     -12.398   7.173  42.323  1.00  1.29           H  
ATOM   4220 1HG1 VAL A 271     -10.099   6.810  42.875  1.00  1.29           H  
ATOM   4221 2HG1 VAL A 271     -10.348   7.189  41.168  1.00  1.29           H  
ATOM   4222 3HG1 VAL A 271      -9.676   8.420  42.247  1.00  1.29           H  
ATOM   4223 1HG2 VAL A 271     -11.568   7.801  44.549  1.00  1.29           H  
ATOM   4224 2HG2 VAL A 271     -11.186   9.434  43.944  1.00  1.29           H  
ATOM   4225 3HG2 VAL A 271     -12.876   8.887  44.017  1.00  1.29           H  
ATOM   4226  N   GLY A 272     -12.707   7.868  39.422  1.00  1.22           N  
ATOM   4227  CA  GLY A 272     -12.543   7.470  38.038  1.00  1.22           C  
ATOM   4228  C   GLY A 272     -12.444   8.712  37.164  1.00  1.22           C  
ATOM   4229  O   GLY A 272     -11.498   8.864  36.389  1.00  1.22           O  
ATOM   4230  H   GLY A 272     -13.490   7.470  39.934  1.00  1.22           H  
ATOM   4231 1HA  GLY A 272     -11.653   6.856  37.925  1.00  1.22           H  
ATOM   4232 2HA  GLY A 272     -13.401   6.869  37.737  1.00  1.22           H  
ATOM   4233  N   LEU A 273     -13.412   9.621  37.293  1.00  1.16           N  
ATOM   4234  CA  LEU A 273     -13.404  10.818  36.468  1.00  1.16           C  
ATOM   4235  C   LEU A 273     -12.167  11.676  36.697  1.00  1.16           C  
ATOM   4236  O   LEU A 273     -11.566  12.150  35.733  1.00  1.16           O  
ATOM   4237  CB  LEU A 273     -14.651  11.652  36.780  1.00  1.16           C  
ATOM   4238  CG  LEU A 273     -15.980  11.049  36.319  1.00  1.16           C  
ATOM   4239  CD1 LEU A 273     -17.121  11.869  36.893  1.00  1.16           C  
ATOM   4240  CD2 LEU A 273     -16.022  11.029  34.807  1.00  1.16           C  
ATOM   4241  H   LEU A 273     -14.176   9.470  37.955  1.00  1.16           H  
ATOM   4242  HA  LEU A 273     -13.428  10.514  35.425  1.00  1.16           H  
ATOM   4243 1HB  LEU A 273     -14.710  11.784  37.863  1.00  1.16           H  
ATOM   4244 2HB  LEU A 273     -14.544  12.632  36.319  1.00  1.16           H  
ATOM   4245  HG  LEU A 273     -16.070  10.034  36.688  1.00  1.16           H  
ATOM   4246 1HD1 LEU A 273     -18.072  11.441  36.577  1.00  1.16           H  
ATOM   4247 2HD1 LEU A 273     -17.059  11.854  37.983  1.00  1.16           H  
ATOM   4248 3HD1 LEU A 273     -17.047  12.894  36.537  1.00  1.16           H  
ATOM   4249 1HD2 LEU A 273     -16.967  10.596  34.478  1.00  1.16           H  
ATOM   4250 2HD2 LEU A 273     -15.936  12.046  34.426  1.00  1.16           H  
ATOM   4251 3HD2 LEU A 273     -15.195  10.427  34.429  1.00  1.16           H  
ATOM   4252  N   LEU A 274     -11.730  11.830  37.945  1.00  1.10           N  
ATOM   4253  CA  LEU A 274     -10.555  12.656  38.202  1.00  1.10           C  
ATOM   4254  C   LEU A 274      -9.304  12.059  37.563  1.00  1.10           C  
ATOM   4255  O   LEU A 274      -8.476  12.773  36.986  1.00  1.10           O  
ATOM   4256  CB  LEU A 274     -10.352  12.794  39.709  1.00  1.10           C  
ATOM   4257  CG  LEU A 274     -11.429  13.623  40.437  1.00  1.10           C  
ATOM   4258  CD1 LEU A 274     -11.222  13.505  41.940  1.00  1.10           C  
ATOM   4259  CD2 LEU A 274     -11.354  15.062  39.971  1.00  1.10           C  
ATOM   4260  H   LEU A 274     -12.243  11.411  38.724  1.00  1.10           H  
ATOM   4261  HA  LEU A 274     -10.728  13.641  37.777  1.00  1.10           H  
ATOM   4262 1HB  LEU A 274     -10.351  11.793  40.146  1.00  1.10           H  
ATOM   4263 2HB  LEU A 274      -9.384  13.253  39.894  1.00  1.10           H  
ATOM   4264  HG  LEU A 274     -12.408  13.234  40.201  1.00  1.10           H  
ATOM   4265 1HD1 LEU A 274     -11.990  14.080  42.458  1.00  1.10           H  
ATOM   4266 2HD1 LEU A 274     -11.295  12.459  42.232  1.00  1.10           H  
ATOM   4267 3HD1 LEU A 274     -10.240  13.890  42.204  1.00  1.10           H  
ATOM   4268 1HD2 LEU A 274     -12.122  15.646  40.478  1.00  1.10           H  
ATOM   4269 2HD2 LEU A 274     -10.371  15.470  40.204  1.00  1.10           H  
ATOM   4270 3HD2 LEU A 274     -11.518  15.102  38.897  1.00  1.10           H  
ATOM   4271  N   LEU A 275      -9.189  10.741  37.633  1.00  1.04           N  
ATOM   4272  CA  LEU A 275      -8.049  10.041  37.076  1.00  1.04           C  
ATOM   4273  C   LEU A 275      -8.039  10.173  35.548  1.00  1.04           C  
ATOM   4274  O   LEU A 275      -6.994  10.420  34.931  1.00  1.04           O  
ATOM   4275  CB  LEU A 275      -8.171   8.601  37.483  1.00  1.04           C  
ATOM   4276  CG  LEU A 275      -8.025   8.277  38.943  1.00  1.04           C  
ATOM   4277  CD1 LEU A 275      -8.493   6.845  39.176  1.00  1.04           C  
ATOM   4278  CD2 LEU A 275      -6.651   8.414  39.326  1.00  1.04           C  
ATOM   4279  H   LEU A 275      -9.908  10.202  38.121  1.00  1.04           H  
ATOM   4280  HA  LEU A 275      -7.142  10.469  37.484  1.00  1.04           H  
ATOM   4281 1HB  LEU A 275      -9.157   8.259  37.195  1.00  1.04           H  
ATOM   4282 2HB  LEU A 275      -7.409   8.051  36.960  1.00  1.04           H  
ATOM   4283  HG  LEU A 275      -8.620   8.946  39.531  1.00  1.04           H  
ATOM   4284 1HD1 LEU A 275      -8.404   6.622  40.194  1.00  1.04           H  
ATOM   4285 2HD1 LEU A 275      -9.528   6.754  38.878  1.00  1.04           H  
ATOM   4286 3HD1 LEU A 275      -7.912   6.154  38.627  1.00  1.04           H  
ATOM   4287 1HD2 LEU A 275      -6.539   8.171  40.376  1.00  1.04           H  
ATOM   4288 2HD2 LEU A 275      -6.090   7.728  38.723  1.00  1.04           H  
ATOM   4289 3HD2 LEU A 275      -6.314   9.434  39.150  1.00  1.04           H  
ATOM   4290  N   VAL A 276      -9.227  10.081  34.945  1.00  0.98           N  
ATOM   4291  CA  VAL A 276      -9.364  10.247  33.507  1.00  0.98           C  
ATOM   4292  C   VAL A 276      -8.970  11.658  33.126  1.00  0.98           C  
ATOM   4293  O   VAL A 276      -8.288  11.863  32.123  1.00  0.98           O  
ATOM   4294  CB  VAL A 276     -10.781   9.920  33.023  1.00  0.98           C  
ATOM   4295  CG1 VAL A 276     -10.927  10.328  31.564  1.00  0.98           C  
ATOM   4296  CG2 VAL A 276     -11.016   8.411  33.158  1.00  0.98           C  
ATOM   4297  H   VAL A 276     -10.057   9.864  35.501  1.00  0.98           H  
ATOM   4298  HA  VAL A 276      -8.681   9.554  33.017  1.00  0.98           H  
ATOM   4299  HB  VAL A 276     -11.509  10.473  33.621  1.00  0.98           H  
ATOM   4300 1HG1 VAL A 276     -11.933  10.094  31.221  1.00  0.98           H  
ATOM   4301 2HG1 VAL A 276     -10.754  11.401  31.475  1.00  0.98           H  
ATOM   4302 3HG1 VAL A 276     -10.199   9.788  30.957  1.00  0.98           H  
ATOM   4303 1HG2 VAL A 276     -12.021   8.168  32.818  1.00  0.98           H  
ATOM   4304 2HG2 VAL A 276     -10.288   7.879  32.551  1.00  0.98           H  
ATOM   4305 3HG2 VAL A 276     -10.904   8.111  34.190  1.00  0.98           H  
ATOM   4306  N   LEU A 277      -9.379  12.641  33.926  1.00  0.94           N  
ATOM   4307  CA  LEU A 277      -9.018  14.018  33.648  1.00  0.94           C  
ATOM   4308  C   LEU A 277      -7.504  14.199  33.670  1.00  0.94           C  
ATOM   4309  O   LEU A 277      -6.976  14.968  32.871  1.00  0.94           O  
ATOM   4310  CB  LEU A 277      -9.716  14.973  34.617  1.00  0.94           C  
ATOM   4311  CG  LEU A 277     -11.226  15.090  34.395  1.00  0.94           C  
ATOM   4312  CD1 LEU A 277     -11.845  15.917  35.513  1.00  0.94           C  
ATOM   4313  CD2 LEU A 277     -11.466  15.710  33.023  1.00  0.94           C  
ATOM   4314  H   LEU A 277      -9.969  12.429  34.732  1.00  0.94           H  
ATOM   4315  HA  LEU A 277      -9.373  14.258  32.650  1.00  0.94           H  
ATOM   4316 1HB  LEU A 277      -9.555  14.620  35.631  1.00  0.94           H  
ATOM   4317 2HB  LEU A 277      -9.276  15.963  34.519  1.00  0.94           H  
ATOM   4318  HG  LEU A 277     -11.676  14.112  34.413  1.00  0.94           H  
ATOM   4319 1HD1 LEU A 277     -12.920  15.993  35.355  1.00  0.94           H  
ATOM   4320 2HD1 LEU A 277     -11.654  15.433  36.463  1.00  0.94           H  
ATOM   4321 3HD1 LEU A 277     -11.406  16.912  35.517  1.00  0.94           H  
ATOM   4322 1HD2 LEU A 277     -12.538  15.789  32.845  1.00  0.94           H  
ATOM   4323 2HD2 LEU A 277     -11.016  16.702  32.986  1.00  0.94           H  
ATOM   4324 3HD2 LEU A 277     -11.017  15.077  32.255  1.00  0.94           H  
ATOM   4325  N   ILE A 278      -6.779  13.453  34.517  1.00  0.90           N  
ATOM   4326  CA  ILE A 278      -5.320  13.587  34.508  1.00  0.90           C  
ATOM   4327  C   ILE A 278      -4.815  13.204  33.116  1.00  0.90           C  
ATOM   4328  O   ILE A 278      -3.988  13.909  32.525  1.00  0.90           O  
ATOM   4329  CB  ILE A 278      -4.611  12.630  35.493  1.00  0.90           C  
ATOM   4330  CG1 ILE A 278      -4.899  12.964  36.940  1.00  0.90           C  
ATOM   4331  CG2 ILE A 278      -3.112  12.715  35.247  1.00  0.90           C  
ATOM   4332  CD1 ILE A 278      -4.433  11.857  37.891  1.00  0.90           C  
ATOM   4333  H   ILE A 278      -7.249  12.848  35.194  1.00  0.90           H  
ATOM   4334  HA  ILE A 278      -5.049  14.618  34.721  1.00  0.90           H  
ATOM   4335  HB  ILE A 278      -4.933  11.615  35.319  1.00  0.90           H  
ATOM   4336 1HG1 ILE A 278      -4.404  13.894  37.205  1.00  0.90           H  
ATOM   4337 2HG1 ILE A 278      -5.973  13.096  37.061  1.00  0.90           H  
ATOM   4338 1HG2 ILE A 278      -2.595  12.037  35.921  1.00  0.90           H  
ATOM   4339 2HG2 ILE A 278      -2.896  12.443  34.215  1.00  0.90           H  
ATOM   4340 3HG2 ILE A 278      -2.772  13.732  35.429  1.00  0.90           H  
ATOM   4341 1HD1 ILE A 278      -4.672  12.133  38.918  1.00  0.90           H  
ATOM   4342 2HD1 ILE A 278      -4.930  10.927  37.639  1.00  0.90           H  
ATOM   4343 3HD1 ILE A 278      -3.356  11.721  37.792  1.00  0.90           H  
ATOM   4344  N   ILE A 279      -5.332  12.088  32.595  1.00  0.88           N  
ATOM   4345  CA  ILE A 279      -4.962  11.597  31.269  1.00  0.88           C  
ATOM   4346  C   ILE A 279      -5.353  12.568  30.162  1.00  0.88           C  
ATOM   4347  O   ILE A 279      -4.570  12.816  29.243  1.00  0.88           O  
ATOM   4348  CB  ILE A 279      -5.573  10.226  30.984  1.00  0.88           C  
ATOM   4349  CG1 ILE A 279      -4.944   9.203  31.887  1.00  0.88           C  
ATOM   4350  CG2 ILE A 279      -5.385   9.869  29.538  1.00  0.88           C  
ATOM   4351  CD1 ILE A 279      -5.631   7.909  31.876  1.00  0.88           C  
ATOM   4352  H   ILE A 279      -6.012  11.566  33.160  1.00  0.88           H  
ATOM   4353  HA  ILE A 279      -3.876  11.486  31.247  1.00  0.88           H  
ATOM   4354  HB  ILE A 279      -6.635  10.251  31.212  1.00  0.88           H  
ATOM   4355 1HG1 ILE A 279      -3.915   9.049  31.581  1.00  0.88           H  
ATOM   4356 2HG1 ILE A 279      -4.958   9.587  32.913  1.00  0.88           H  
ATOM   4357 1HG2 ILE A 279      -5.832   8.897  29.337  1.00  0.88           H  
ATOM   4358 2HG2 ILE A 279      -5.856  10.621  28.922  1.00  0.88           H  
ATOM   4359 3HG2 ILE A 279      -4.336   9.831  29.317  1.00  0.88           H  
ATOM   4360 1HD1 ILE A 279      -5.143   7.227  32.558  1.00  0.88           H  
ATOM   4361 2HD1 ILE A 279      -6.641   8.082  32.186  1.00  0.88           H  
ATOM   4362 3HD1 ILE A 279      -5.619   7.493  30.872  1.00  0.88           H  
ATOM   4363  N   VAL A 280      -6.564  13.115  30.244  1.00  0.87           N  
ATOM   4364  CA  VAL A 280      -7.017  14.075  29.247  1.00  0.87           C  
ATOM   4365  C   VAL A 280      -6.119  15.302  29.237  1.00  0.87           C  
ATOM   4366  O   VAL A 280      -5.738  15.776  28.167  1.00  0.87           O  
ATOM   4367  CB  VAL A 280      -8.463  14.488  29.498  1.00  0.87           C  
ATOM   4368  CG1 VAL A 280      -8.811  15.617  28.603  1.00  0.87           C  
ATOM   4369  CG2 VAL A 280      -9.380  13.303  29.233  1.00  0.87           C  
ATOM   4370  H   VAL A 280      -7.175  12.848  31.016  1.00  0.87           H  
ATOM   4371  HA  VAL A 280      -6.966  13.606  28.269  1.00  0.87           H  
ATOM   4372  HB  VAL A 280      -8.568  14.823  30.526  1.00  0.87           H  
ATOM   4373 1HG1 VAL A 280      -9.838  15.927  28.782  1.00  0.87           H  
ATOM   4374 2HG1 VAL A 280      -8.138  16.444  28.814  1.00  0.87           H  
ATOM   4375 3HG1 VAL A 280      -8.698  15.308  27.564  1.00  0.87           H  
ATOM   4376 1HG2 VAL A 280     -10.413  13.591  29.415  1.00  0.87           H  
ATOM   4377 2HG2 VAL A 280      -9.267  12.986  28.199  1.00  0.87           H  
ATOM   4378 3HG2 VAL A 280      -9.111  12.484  29.889  1.00  0.87           H  
ATOM   4379  N   VAL A 281      -5.757  15.807  30.414  1.00  0.87           N  
ATOM   4380  CA  VAL A 281      -4.858  16.942  30.463  1.00  0.87           C  
ATOM   4381  C   VAL A 281      -3.524  16.570  29.842  1.00  0.87           C  
ATOM   4382  O   VAL A 281      -2.956  17.354  29.082  1.00  0.87           O  
ATOM   4383  CB  VAL A 281      -4.657  17.456  31.889  1.00  0.87           C  
ATOM   4384  CG1 VAL A 281      -3.536  18.487  31.893  1.00  0.87           C  
ATOM   4385  CG2 VAL A 281      -5.958  18.092  32.370  1.00  0.87           C  
ATOM   4386  H   VAL A 281      -6.110  15.400  31.281  1.00  0.87           H  
ATOM   4387  HA  VAL A 281      -5.298  17.750  29.882  1.00  0.87           H  
ATOM   4388  HB  VAL A 281      -4.378  16.625  32.545  1.00  0.87           H  
ATOM   4389 1HG1 VAL A 281      -3.388  18.860  32.905  1.00  0.87           H  
ATOM   4390 2HG1 VAL A 281      -2.616  18.020  31.539  1.00  0.87           H  
ATOM   4391 3HG1 VAL A 281      -3.798  19.315  31.234  1.00  0.87           H  
ATOM   4392 1HG2 VAL A 281      -5.827  18.464  33.385  1.00  0.87           H  
ATOM   4393 2HG2 VAL A 281      -6.222  18.917  31.709  1.00  0.87           H  
ATOM   4394 3HG2 VAL A 281      -6.752  17.354  32.355  1.00  0.87           H  
ATOM   4395  N   ALA A 282      -3.008  15.378  30.145  1.00  0.89           N  
ATOM   4396  CA  ALA A 282      -1.762  14.977  29.519  1.00  0.89           C  
ATOM   4397  C   ALA A 282      -1.913  14.972  27.998  1.00  0.89           C  
ATOM   4398  O   ALA A 282      -1.013  15.415  27.282  1.00  0.89           O  
ATOM   4399  CB  ALA A 282      -1.352  13.611  29.991  1.00  0.89           C  
ATOM   4400  H   ALA A 282      -3.474  14.760  30.812  1.00  0.89           H  
ATOM   4401  HA  ALA A 282      -0.994  15.699  29.789  1.00  0.89           H  
ATOM   4402 1HB  ALA A 282      -0.421  13.362  29.506  1.00  0.89           H  
ATOM   4403 2HB  ALA A 282      -1.226  13.611  31.073  1.00  0.89           H  
ATOM   4404 3HB  ALA A 282      -2.109  12.887  29.717  1.00  0.89           H  
ATOM   4405  N   ALA A 283      -3.063  14.506  27.498  1.00  0.92           N  
ATOM   4406  CA  ALA A 283      -3.311  14.508  26.062  1.00  0.92           C  
ATOM   4407  C   ALA A 283      -3.308  15.940  25.521  1.00  0.92           C  
ATOM   4408  O   ALA A 283      -2.818  16.188  24.419  1.00  0.92           O  
ATOM   4409  CB  ALA A 283      -4.620  13.816  25.748  1.00  0.92           C  
ATOM   4410  H   ALA A 283      -3.769  14.125  28.129  1.00  0.92           H  
ATOM   4411  HA  ALA A 283      -2.506  13.958  25.581  1.00  0.92           H  
ATOM   4412 1HB  ALA A 283      -4.769  13.801  24.667  1.00  0.92           H  
ATOM   4413 2HB  ALA A 283      -4.585  12.793  26.129  1.00  0.92           H  
ATOM   4414 3HB  ALA A 283      -5.439  14.345  26.213  1.00  0.92           H  
ATOM   4415  N   PHE A 284      -3.846  16.889  26.298  1.00  0.95           N  
ATOM   4416  CA  PHE A 284      -3.866  18.295  25.896  1.00  0.95           C  
ATOM   4417  C   PHE A 284      -2.445  18.831  25.818  1.00  0.95           C  
ATOM   4418  O   PHE A 284      -2.103  19.608  24.918  1.00  0.95           O  
ATOM   4419  CB  PHE A 284      -4.671  19.149  26.868  1.00  0.95           C  
ATOM   4420  CG  PHE A 284      -6.133  18.883  26.816  1.00  0.95           C  
ATOM   4421  CD1 PHE A 284      -6.680  18.181  25.753  1.00  0.95           C  
ATOM   4422  CD2 PHE A 284      -6.974  19.342  27.821  1.00  0.95           C  
ATOM   4423  CE1 PHE A 284      -8.033  17.943  25.693  1.00  0.95           C  
ATOM   4424  CE2 PHE A 284      -8.328  19.109  27.763  1.00  0.95           C  
ATOM   4425  CZ  PHE A 284      -8.860  18.408  26.696  1.00  0.95           C  
ATOM   4426  H   PHE A 284      -4.275  16.614  27.183  1.00  0.95           H  
ATOM   4427  HA  PHE A 284      -4.320  18.370  24.910  1.00  0.95           H  
ATOM   4428 1HB  PHE A 284      -4.329  18.981  27.880  1.00  0.95           H  
ATOM   4429 2HB  PHE A 284      -4.509  20.200  26.644  1.00  0.95           H  
ATOM   4430  HD1 PHE A 284      -6.025  17.817  24.962  1.00  0.95           H  
ATOM   4431  HD2 PHE A 284      -6.550  19.895  28.659  1.00  0.95           H  
ATOM   4432  HE1 PHE A 284      -8.451  17.389  24.855  1.00  0.95           H  
ATOM   4433  HE2 PHE A 284      -8.980  19.473  28.555  1.00  0.95           H  
ATOM   4434  HZ  PHE A 284      -9.931  18.221  26.648  1.00  0.95           H  
ATOM   4435  N   ASN A 285      -1.605  18.416  26.770  1.00  0.99           N  
ATOM   4436  CA  ASN A 285      -0.214  18.844  26.774  1.00  0.99           C  
ATOM   4437  C   ASN A 285       0.456  18.297  25.511  1.00  0.99           C  
ATOM   4438  O   ASN A 285       1.255  18.991  24.861  1.00  0.99           O  
ATOM   4439  CB  ASN A 285       0.475  18.375  28.041  1.00  0.99           C  
ATOM   4440  CG  ASN A 285       0.021  19.126  29.272  1.00  0.99           C  
ATOM   4441  OD1 ASN A 285      -0.512  20.242  29.198  1.00  0.99           O  
ATOM   4442  ND2 ASN A 285       0.229  18.523  30.417  1.00  0.99           N  
ATOM   4443  H   ASN A 285      -1.953  17.804  27.510  1.00  0.99           H  
ATOM   4444  HA  ASN A 285      -0.176  19.932  26.731  1.00  0.99           H  
ATOM   4445 1HB  ASN A 285       0.294  17.318  28.188  1.00  0.99           H  
ATOM   4446 2HB  ASN A 285       1.548  18.504  27.932  1.00  0.99           H  
ATOM   4447 1HD2 ASN A 285      -0.040  18.965  31.272  1.00  0.99           H  
ATOM   4448 2HD2 ASN A 285       0.663  17.624  30.432  1.00  0.99           H  
ATOM   4449  N   ILE A 286       0.071  17.074  25.120  1.00  1.02           N  
ATOM   4450  CA  ILE A 286       0.549  16.463  23.891  1.00  1.02           C  
ATOM   4451  C   ILE A 286       0.074  17.272  22.683  1.00  1.02           C  
ATOM   4452  O   ILE A 286       0.873  17.550  21.793  1.00  1.02           O  
ATOM   4453  CB  ILE A 286       0.200  14.958  23.779  1.00  1.02           C  
ATOM   4454  CG1 ILE A 286       1.003  14.150  24.839  1.00  1.02           C  
ATOM   4455  CG2 ILE A 286       0.457  14.460  22.371  1.00  1.02           C  
ATOM   4456  CD1 ILE A 286       0.572  12.718  25.011  1.00  1.02           C  
ATOM   4457  H   ILE A 286      -0.564  16.542  25.721  1.00  1.02           H  
ATOM   4458  HA  ILE A 286       1.640  16.514  23.901  1.00  1.02           H  
ATOM   4459  HB  ILE A 286      -0.843  14.820  24.005  1.00  1.02           H  
ATOM   4460 1HG1 ILE A 286       2.057  14.158  24.557  1.00  1.02           H  
ATOM   4461 2HG1 ILE A 286       0.894  14.638  25.804  1.00  1.02           H  
ATOM   4462 1HG2 ILE A 286       0.188  13.406  22.300  1.00  1.02           H  
ATOM   4463 2HG2 ILE A 286      -0.153  15.035  21.680  1.00  1.02           H  
ATOM   4464 3HG2 ILE A 286       1.511  14.583  22.124  1.00  1.02           H  
ATOM   4465 1HD1 ILE A 286       1.195  12.250  25.771  1.00  1.02           H  
ATOM   4466 2HD1 ILE A 286      -0.471  12.686  25.324  1.00  1.02           H  
ATOM   4467 3HD1 ILE A 286       0.685  12.184  24.070  1.00  1.02           H  
ATOM   4468  N   VAL A 287      -1.197  17.720  22.670  1.00  1.04           N  
ATOM   4469  CA  VAL A 287      -1.662  18.529  21.536  1.00  1.04           C  
ATOM   4470  C   VAL A 287      -0.797  19.760  21.406  1.00  1.04           C  
ATOM   4471  O   VAL A 287      -0.287  20.070  20.329  1.00  1.04           O  
ATOM   4472  CB  VAL A 287      -3.071  19.151  21.747  1.00  1.04           C  
ATOM   4473  CG1 VAL A 287      -3.347  20.122  20.594  1.00  1.04           C  
ATOM   4474  CG2 VAL A 287      -4.115  18.165  21.809  1.00  1.04           C  
ATOM   4475  H   VAL A 287      -1.831  17.454  23.421  1.00  1.04           H  
ATOM   4476  HA  VAL A 287      -1.619  17.937  20.620  1.00  1.04           H  
ATOM   4477  HB  VAL A 287      -3.068  19.716  22.666  1.00  1.04           H  
ATOM   4478 1HG1 VAL A 287      -4.316  20.594  20.740  1.00  1.04           H  
ATOM   4479 2HG1 VAL A 287      -2.575  20.889  20.562  1.00  1.04           H  
ATOM   4480 3HG1 VAL A 287      -3.348  19.568  19.652  1.00  1.04           H  
ATOM   4481 1HG2 VAL A 287      -5.074  18.654  21.956  1.00  1.04           H  
ATOM   4482 2HG2 VAL A 287      -4.104  17.667  20.881  1.00  1.04           H  
ATOM   4483 3HG2 VAL A 287      -3.930  17.479  22.625  1.00  1.04           H  
ATOM   4484  N   SER A 288      -0.601  20.457  22.526  1.00  1.07           N  
ATOM   4485  CA  SER A 288       0.150  21.693  22.496  1.00  1.07           C  
ATOM   4486  C   SER A 288       1.568  21.453  22.022  1.00  1.07           C  
ATOM   4487  O   SER A 288       2.086  22.204  21.191  1.00  1.07           O  
ATOM   4488  CB  SER A 288       0.169  22.316  23.878  1.00  1.07           C  
ATOM   4489  OG  SER A 288      -1.121  22.707  24.275  1.00  1.07           O  
ATOM   4490  H   SER A 288      -1.022  20.133  23.400  1.00  1.07           H  
ATOM   4491  HA  SER A 288      -0.338  22.377  21.801  1.00  1.07           H  
ATOM   4492 1HB  SER A 288       0.569  21.598  24.595  1.00  1.07           H  
ATOM   4493 2HB  SER A 288       0.831  23.180  23.875  1.00  1.07           H  
ATOM   4494  HG  SER A 288      -1.609  21.879  24.430  1.00  1.07           H  
ATOM   4495  N   SER A 289       2.177  20.371  22.503  1.00  1.08           N  
ATOM   4496  CA  SER A 289       3.539  20.043  22.145  1.00  1.08           C  
ATOM   4497  C   SER A 289       3.639  19.758  20.657  1.00  1.08           C  
ATOM   4498  O   SER A 289       4.568  20.217  19.999  1.00  1.08           O  
ATOM   4499  CB  SER A 289       3.965  18.830  22.927  1.00  1.08           C  
ATOM   4500  OG  SER A 289       3.939  19.116  24.298  1.00  1.08           O  
ATOM   4501  H   SER A 289       1.695  19.783  23.182  1.00  1.08           H  
ATOM   4502  HA  SER A 289       4.182  20.887  22.392  1.00  1.08           H  
ATOM   4503 1HB  SER A 289       3.302  17.997  22.710  1.00  1.08           H  
ATOM   4504 2HB  SER A 289       4.972  18.539  22.630  1.00  1.08           H  
ATOM   4505  HG  SER A 289       2.996  19.347  24.502  1.00  1.08           H  
ATOM   4506  N   LEU A 290       2.670  19.024  20.117  1.00  1.10           N  
ATOM   4507  CA  LEU A 290       2.662  18.693  18.703  1.00  1.10           C  
ATOM   4508  C   LEU A 290       2.406  19.934  17.843  1.00  1.10           C  
ATOM   4509  O   LEU A 290       2.960  20.063  16.752  1.00  1.10           O  
ATOM   4510  CB  LEU A 290       1.675  17.565  18.460  1.00  1.10           C  
ATOM   4511  CG  LEU A 290       2.112  16.233  19.068  1.00  1.10           C  
ATOM   4512  CD1 LEU A 290       1.014  15.261  18.929  1.00  1.10           C  
ATOM   4513  CD2 LEU A 290       3.375  15.729  18.361  1.00  1.10           C  
ATOM   4514  H   LEU A 290       1.925  18.661  20.712  1.00  1.10           H  
ATOM   4515  HA  LEU A 290       3.644  18.306  18.450  1.00  1.10           H  
ATOM   4516 1HB  LEU A 290       0.725  17.836  18.925  1.00  1.10           H  
ATOM   4517 2HB  LEU A 290       1.530  17.432  17.392  1.00  1.10           H  
ATOM   4518  HG  LEU A 290       2.318  16.369  20.127  1.00  1.10           H  
ATOM   4519 1HD1 LEU A 290       1.300  14.308  19.369  1.00  1.10           H  
ATOM   4520 2HD1 LEU A 290       0.121  15.640  19.428  1.00  1.10           H  
ATOM   4521 3HD1 LEU A 290       0.824  15.135  17.889  1.00  1.10           H  
ATOM   4522 1HD2 LEU A 290       3.672  14.792  18.801  1.00  1.10           H  
ATOM   4523 2HD2 LEU A 290       3.170  15.584  17.298  1.00  1.10           H  
ATOM   4524 3HD2 LEU A 290       4.178  16.458  18.480  1.00  1.10           H  
ATOM   4525  N   VAL A 291       1.597  20.880  18.329  1.00  1.11           N  
ATOM   4526  CA  VAL A 291       1.412  22.125  17.583  1.00  1.11           C  
ATOM   4527  C   VAL A 291       2.750  22.854  17.511  1.00  1.11           C  
ATOM   4528  O   VAL A 291       3.150  23.349  16.448  1.00  1.11           O  
ATOM   4529  CB  VAL A 291       0.343  23.034  18.225  1.00  1.11           C  
ATOM   4530  CG1 VAL A 291       0.369  24.392  17.556  1.00  1.11           C  
ATOM   4531  CG2 VAL A 291      -1.066  22.414  18.038  1.00  1.11           C  
ATOM   4532  H   VAL A 291       1.107  20.732  19.212  1.00  1.11           H  
ATOM   4533  HA  VAL A 291       1.096  21.886  16.570  1.00  1.11           H  
ATOM   4534  HB  VAL A 291       0.563  23.155  19.287  1.00  1.11           H  
ATOM   4535 1HG1 VAL A 291      -0.379  25.036  18.011  1.00  1.11           H  
ATOM   4536 2HG1 VAL A 291       1.357  24.838  17.683  1.00  1.11           H  
ATOM   4537 3HG1 VAL A 291       0.158  24.276  16.494  1.00  1.11           H  
ATOM   4538 1HG2 VAL A 291      -1.811  23.059  18.498  1.00  1.11           H  
ATOM   4539 2HG2 VAL A 291      -1.281  22.317  16.980  1.00  1.11           H  
ATOM   4540 3HG2 VAL A 291      -1.102  21.437  18.502  1.00  1.11           H  
ATOM   4541  N   MET A 292       3.460  22.892  18.646  1.00  1.13           N  
ATOM   4542  CA  MET A 292       4.774  23.516  18.712  1.00  1.13           C  
ATOM   4543  C   MET A 292       5.724  22.802  17.740  1.00  1.13           C  
ATOM   4544  O   MET A 292       6.425  23.466  16.976  1.00  1.13           O  
ATOM   4545  CB  MET A 292       5.279  23.465  20.153  1.00  1.13           C  
ATOM   4546  CG  MET A 292       4.528  24.361  21.120  1.00  1.13           C  
ATOM   4547  SD  MET A 292       4.924  23.999  22.855  1.00  1.13           S  
ATOM   4548  CE  MET A 292       6.613  24.523  22.989  1.00  1.13           C  
ATOM   4549  H   MET A 292       3.063  22.485  19.494  1.00  1.13           H  
ATOM   4550  HA  MET A 292       4.690  24.553  18.402  1.00  1.13           H  
ATOM   4551 1HB  MET A 292       5.223  22.466  20.533  1.00  1.13           H  
ATOM   4552 2HB  MET A 292       6.316  23.774  20.171  1.00  1.13           H  
ATOM   4553 1HG  MET A 292       4.780  25.399  20.920  1.00  1.13           H  
ATOM   4554 2HG  MET A 292       3.459  24.240  20.973  1.00  1.13           H  
ATOM   4555 1HE  MET A 292       6.957  24.362  24.007  1.00  1.13           H  
ATOM   4556 2HE  MET A 292       7.231  23.949  22.299  1.00  1.13           H  
ATOM   4557 3HE  MET A 292       6.684  25.583  22.748  1.00  1.13           H  
ATOM   4558  N   VAL A 293       5.672  21.461  17.688  1.00  1.14           N  
ATOM   4559  CA  VAL A 293       6.503  20.704  16.750  1.00  1.14           C  
ATOM   4560  C   VAL A 293       6.216  21.057  15.307  1.00  1.14           C  
ATOM   4561  O   VAL A 293       7.148  21.311  14.545  1.00  1.14           O  
ATOM   4562  CB  VAL A 293       6.290  19.186  16.890  1.00  1.14           C  
ATOM   4563  CG1 VAL A 293       6.947  18.487  15.739  1.00  1.14           C  
ATOM   4564  CG2 VAL A 293       6.886  18.676  18.186  1.00  1.14           C  
ATOM   4565  H   VAL A 293       5.080  20.963  18.350  1.00  1.14           H  
ATOM   4566  HA  VAL A 293       7.547  20.932  16.966  1.00  1.14           H  
ATOM   4567  HB  VAL A 293       5.234  18.969  16.858  1.00  1.14           H  
ATOM   4568 1HG1 VAL A 293       6.789  17.426  15.836  1.00  1.14           H  
ATOM   4569 2HG1 VAL A 293       6.517  18.833  14.805  1.00  1.14           H  
ATOM   4570 3HG1 VAL A 293       7.983  18.700  15.743  1.00  1.14           H  
ATOM   4571 1HG2 VAL A 293       6.724  17.602  18.257  1.00  1.14           H  
ATOM   4572 2HG2 VAL A 293       7.941  18.884  18.193  1.00  1.14           H  
ATOM   4573 3HG2 VAL A 293       6.428  19.160  19.024  1.00  1.14           H  
ATOM   4574  N   VAL A 294       4.945  21.117  14.939  1.00  1.15           N  
ATOM   4575  CA  VAL A 294       4.567  21.471  13.582  1.00  1.15           C  
ATOM   4576  C   VAL A 294       5.078  22.849  13.219  1.00  1.15           C  
ATOM   4577  O   VAL A 294       5.570  23.055  12.111  1.00  1.15           O  
ATOM   4578  CB  VAL A 294       3.052  21.348  13.404  1.00  1.15           C  
ATOM   4579  CG1 VAL A 294       2.594  21.955  12.084  1.00  1.15           C  
ATOM   4580  CG2 VAL A 294       2.714  19.870  13.402  1.00  1.15           C  
ATOM   4581  H   VAL A 294       4.217  20.892  15.620  1.00  1.15           H  
ATOM   4582  HA  VAL A 294       5.032  20.751  12.908  1.00  1.15           H  
ATOM   4583  HB  VAL A 294       2.541  21.861  14.222  1.00  1.15           H  
ATOM   4584 1HG1 VAL A 294       1.512  21.831  11.988  1.00  1.15           H  
ATOM   4585 2HG1 VAL A 294       2.842  23.015  12.065  1.00  1.15           H  
ATOM   4586 3HG1 VAL A 294       3.084  21.461  11.277  1.00  1.15           H  
ATOM   4587 1HG2 VAL A 294       1.659  19.748  13.276  1.00  1.15           H  
ATOM   4588 2HG2 VAL A 294       3.231  19.391  12.581  1.00  1.15           H  
ATOM   4589 3HG2 VAL A 294       3.026  19.418  14.339  1.00  1.15           H  
ATOM   4590  N   THR A 295       4.963  23.800  14.145  1.00  1.16           N  
ATOM   4591  CA  THR A 295       5.475  25.134  13.892  1.00  1.16           C  
ATOM   4592  C   THR A 295       7.005  25.107  13.721  1.00  1.16           C  
ATOM   4593  O   THR A 295       7.538  25.643  12.748  1.00  1.16           O  
ATOM   4594  CB  THR A 295       5.095  26.080  15.038  1.00  1.16           C  
ATOM   4595  OG1 THR A 295       3.664  26.151  15.142  1.00  1.16           O  
ATOM   4596  CG2 THR A 295       5.656  27.465  14.774  1.00  1.16           C  
ATOM   4597  H   THR A 295       4.514  23.590  15.038  1.00  1.16           H  
ATOM   4598  HA  THR A 295       5.032  25.505  12.969  1.00  1.16           H  
ATOM   4599  HB  THR A 295       5.500  25.697  15.976  1.00  1.16           H  
ATOM   4600  HG1 THR A 295       3.330  25.266  15.388  1.00  1.16           H  
ATOM   4601 1HG2 THR A 295       5.382  28.128  15.592  1.00  1.16           H  
ATOM   4602 2HG2 THR A 295       6.743  27.403  14.703  1.00  1.16           H  
ATOM   4603 3HG2 THR A 295       5.250  27.849  13.840  1.00  1.16           H  
ATOM   4604  N   ASP A 296       7.715  24.427  14.629  1.00  1.16           N  
ATOM   4605  CA  ASP A 296       9.178  24.342  14.562  1.00  1.16           C  
ATOM   4606  C   ASP A 296       9.653  23.664  13.272  1.00  1.16           C  
ATOM   4607  O   ASP A 296      10.694  24.019  12.712  1.00  1.16           O  
ATOM   4608  CB  ASP A 296       9.747  23.586  15.777  1.00  1.16           C  
ATOM   4609  CG  ASP A 296       9.689  24.379  17.117  1.00  1.16           C  
ATOM   4610  OD1 ASP A 296       9.426  25.560  17.088  1.00  1.16           O  
ATOM   4611  OD2 ASP A 296       9.955  23.792  18.145  1.00  1.16           O  
ATOM   4612  H   ASP A 296       7.230  23.981  15.405  1.00  1.16           H  
ATOM   4613  HA  ASP A 296       9.577  25.354  14.578  1.00  1.16           H  
ATOM   4614 1HB  ASP A 296       9.179  22.660  15.906  1.00  1.16           H  
ATOM   4615 2HB  ASP A 296      10.779  23.305  15.577  1.00  1.16           H  
ATOM   4616  N   LYS A 297       8.870  22.703  12.791  1.00  1.16           N  
ATOM   4617  CA  LYS A 297       9.166  21.946  11.587  1.00  1.16           C  
ATOM   4618  C   LYS A 297       8.491  22.534  10.343  1.00  1.16           C  
ATOM   4619  O   LYS A 297       8.520  21.904   9.289  1.00  1.16           O  
ATOM   4620  CB  LYS A 297       8.740  20.474  11.754  1.00  1.16           C  
ATOM   4621  CG  LYS A 297       9.458  19.708  12.899  1.00  1.16           C  
ATOM   4622  CD  LYS A 297      10.967  19.613  12.664  1.00  1.16           C  
ATOM   4623  CE  LYS A 297      11.346  18.554  11.626  1.00  1.16           C  
ATOM   4624  NZ  LYS A 297      12.822  18.550  11.379  1.00  1.16           N  
ATOM   4625  H   LYS A 297       8.037  22.444  13.317  1.00  1.16           H  
ATOM   4626  HA  LYS A 297      10.243  21.974  11.422  1.00  1.16           H  
ATOM   4627 1HB  LYS A 297       7.663  20.440  11.960  1.00  1.16           H  
ATOM   4628 2HB  LYS A 297       8.910  19.935  10.824  1.00  1.16           H  
ATOM   4629 1HG  LYS A 297       9.288  20.226  13.841  1.00  1.16           H  
ATOM   4630 2HG  LYS A 297       9.042  18.701  12.980  1.00  1.16           H  
ATOM   4631 1HD  LYS A 297      11.339  20.582  12.320  1.00  1.16           H  
ATOM   4632 2HD  LYS A 297      11.459  19.373  13.605  1.00  1.16           H  
ATOM   4633 1HE  LYS A 297      11.046  17.574  11.987  1.00  1.16           H  
ATOM   4634 2HE  LYS A 297      10.830  18.757  10.692  1.00  1.16           H  
ATOM   4635 1HZ  LYS A 297      13.074  17.874  10.681  1.00  1.16           H  
ATOM   4636 2HZ  LYS A 297      13.092  19.477  11.010  1.00  1.16           H  
ATOM   4637 3HZ  LYS A 297      13.324  18.363  12.220  1.00  1.16           H  
ATOM   4638  N   LYS A 298       7.898  23.728  10.436  1.00  1.14           N  
ATOM   4639  CA  LYS A 298       7.163  24.325   9.317  1.00  1.14           C  
ATOM   4640  C   LYS A 298       7.984  24.360   8.022  1.00  1.14           C  
ATOM   4641  O   LYS A 298       7.477  24.007   6.952  1.00  1.14           O  
ATOM   4642  CB  LYS A 298       6.683  25.714   9.742  1.00  1.14           C  
ATOM   4643  CG  LYS A 298       5.792  26.436   8.785  1.00  1.14           C  
ATOM   4644  CD  LYS A 298       5.337  27.771   9.372  1.00  1.14           C  
ATOM   4645  CE  LYS A 298       4.406  28.526   8.425  1.00  1.14           C  
ATOM   4646  NZ  LYS A 298       3.938  29.816   9.023  1.00  1.14           N  
ATOM   4647  H   LYS A 298       7.910  24.240  11.319  1.00  1.14           H  
ATOM   4648  HA  LYS A 298       6.281  23.734   9.123  1.00  1.14           H  
ATOM   4649 1HB  LYS A 298       6.121  25.613  10.668  1.00  1.14           H  
ATOM   4650 2HB  LYS A 298       7.544  26.347   9.954  1.00  1.14           H  
ATOM   4651 1HG  LYS A 298       6.317  26.601   7.872  1.00  1.14           H  
ATOM   4652 2HG  LYS A 298       4.921  25.825   8.595  1.00  1.14           H  
ATOM   4653 1HD  LYS A 298       4.821  27.592  10.318  1.00  1.14           H  
ATOM   4654 2HD  LYS A 298       6.214  28.392   9.567  1.00  1.14           H  
ATOM   4655 1HE  LYS A 298       4.930  28.738   7.495  1.00  1.14           H  
ATOM   4656 2HE  LYS A 298       3.540  27.904   8.207  1.00  1.14           H  
ATOM   4657 1HZ  LYS A 298       3.325  30.287   8.374  1.00  1.14           H  
ATOM   4658 2HZ  LYS A 298       3.439  29.629   9.883  1.00  1.14           H  
ATOM   4659 3HZ  LYS A 298       4.736  30.405   9.219  1.00  1.14           H  
ATOM   4660  N   SER A 299       9.261  24.742   8.105  1.00  1.13           N  
ATOM   4661  CA  SER A 299      10.105  24.775   6.909  1.00  1.13           C  
ATOM   4662  C   SER A 299      10.309  23.351   6.359  1.00  1.13           C  
ATOM   4663  O   SER A 299      10.283  23.126   5.150  1.00  1.13           O  
ATOM   4664  CB  SER A 299      11.443  25.404   7.226  1.00  1.13           C  
ATOM   4665  OG  SER A 299      11.300  26.761   7.601  1.00  1.13           O  
ATOM   4666  H   SER A 299       9.639  25.016   9.001  1.00  1.13           H  
ATOM   4667  HA  SER A 299       9.611  25.375   6.146  1.00  1.13           H  
ATOM   4668 1HB  SER A 299      11.925  24.848   8.030  1.00  1.13           H  
ATOM   4669 2HB  SER A 299      12.084  25.333   6.350  1.00  1.13           H  
ATOM   4670  HG  SER A 299      10.739  27.214   6.919  1.00  1.13           H  
ATOM   4671  N   ASP A 300      10.504  22.373   7.250  1.00  1.11           N  
ATOM   4672  CA  ASP A 300      10.721  20.995   6.801  1.00  1.11           C  
ATOM   4673  C   ASP A 300       9.452  20.436   6.164  1.00  1.11           C  
ATOM   4674  O   ASP A 300       9.515  19.653   5.215  1.00  1.11           O  
ATOM   4675  CB  ASP A 300      11.208  20.103   7.937  1.00  1.11           C  
ATOM   4676  CG  ASP A 300      12.662  20.410   8.354  1.00  1.11           C  
ATOM   4677  OD1 ASP A 300      13.336  21.129   7.662  1.00  1.11           O  
ATOM   4678  OD2 ASP A 300      13.080  19.892   9.379  1.00  1.11           O  
ATOM   4679  H   ASP A 300      10.483  22.585   8.238  1.00  1.11           H  
ATOM   4680  HA  ASP A 300      11.498  21.001   6.043  1.00  1.11           H  
ATOM   4681 1HB  ASP A 300      10.553  20.248   8.796  1.00  1.11           H  
ATOM   4682 2HB  ASP A 300      11.132  19.056   7.639  1.00  1.11           H  
ATOM   4683  N   ILE A 301       8.301  20.857   6.683  1.00  1.10           N  
ATOM   4684  CA  ILE A 301       7.007  20.459   6.151  1.00  1.10           C  
ATOM   4685  C   ILE A 301       6.887  20.957   4.725  1.00  1.10           C  
ATOM   4686  O   ILE A 301       6.467  20.220   3.830  1.00  1.10           O  
ATOM   4687  CB  ILE A 301       5.869  20.991   7.025  1.00  1.10           C  
ATOM   4688  CG1 ILE A 301       5.878  20.278   8.348  1.00  1.10           C  
ATOM   4689  CG2 ILE A 301       4.552  20.794   6.339  1.00  1.10           C  
ATOM   4690  CD1 ILE A 301       5.033  20.922   9.404  1.00  1.10           C  
ATOM   4691  H   ILE A 301       8.331  21.476   7.491  1.00  1.10           H  
ATOM   4692  HA  ILE A 301       6.955  19.376   6.144  1.00  1.10           H  
ATOM   4693  HB  ILE A 301       6.015  22.043   7.215  1.00  1.10           H  
ATOM   4694 1HG1 ILE A 301       5.494  19.299   8.165  1.00  1.10           H  
ATOM   4695 2HG1 ILE A 301       6.895  20.184   8.710  1.00  1.10           H  
ATOM   4696 1HG2 ILE A 301       3.773  21.182   6.980  1.00  1.10           H  
ATOM   4697 2HG2 ILE A 301       4.542  21.329   5.390  1.00  1.10           H  
ATOM   4698 3HG2 ILE A 301       4.389  19.736   6.161  1.00  1.10           H  
ATOM   4699 1HD1 ILE A 301       5.057  20.331  10.314  1.00  1.10           H  
ATOM   4700 2HD1 ILE A 301       5.396  21.894   9.628  1.00  1.10           H  
ATOM   4701 3HD1 ILE A 301       4.030  21.005   9.048  1.00  1.10           H  
ATOM   4702  N   ALA A 302       7.295  22.202   4.505  1.00  1.11           N  
ATOM   4703  CA  ALA A 302       7.306  22.775   3.173  1.00  1.11           C  
ATOM   4704  C   ALA A 302       8.171  21.961   2.240  1.00  1.11           C  
ATOM   4705  O   ALA A 302       7.807  21.738   1.081  1.00  1.11           O  
ATOM   4706  CB  ALA A 302       7.834  24.153   3.249  1.00  1.11           C  
ATOM   4707  H   ALA A 302       7.594  22.773   5.299  1.00  1.11           H  
ATOM   4708  HA  ALA A 302       6.285  22.781   2.791  1.00  1.11           H  
ATOM   4709 1HB  ALA A 302       7.841  24.610   2.274  1.00  1.11           H  
ATOM   4710 2HB  ALA A 302       7.193  24.647   3.900  1.00  1.11           H  
ATOM   4711 3HB  ALA A 302       8.824  24.156   3.634  1.00  1.11           H  
ATOM   4712  N   ILE A 303       9.299  21.480   2.752  1.00  1.13           N  
ATOM   4713  CA  ILE A 303      10.184  20.635   1.977  1.00  1.13           C  
ATOM   4714  C   ILE A 303       9.486  19.312   1.659  1.00  1.13           C  
ATOM   4715  O   ILE A 303       9.533  18.849   0.520  1.00  1.13           O  
ATOM   4716  CB  ILE A 303      11.536  20.432   2.665  1.00  1.13           C  
ATOM   4717  CG1 ILE A 303      12.290  21.779   2.686  1.00  1.13           C  
ATOM   4718  CG2 ILE A 303      12.320  19.360   1.936  1.00  1.13           C  
ATOM   4719  CD1 ILE A 303      13.512  21.802   3.575  1.00  1.13           C  
ATOM   4720  H   ILE A 303       9.559  21.738   3.707  1.00  1.13           H  
ATOM   4721  HA  ILE A 303      10.390  21.141   1.034  1.00  1.13           H  
ATOM   4722  HB  ILE A 303      11.385  20.128   3.690  1.00  1.13           H  
ATOM   4723 1HG1 ILE A 303      12.594  22.023   1.671  1.00  1.13           H  
ATOM   4724 2HG1 ILE A 303      11.605  22.547   3.033  1.00  1.13           H  
ATOM   4725 1HG2 ILE A 303      13.280  19.213   2.426  1.00  1.13           H  
ATOM   4726 2HG2 ILE A 303      11.754  18.429   1.958  1.00  1.13           H  
ATOM   4727 3HG2 ILE A 303      12.479  19.665   0.902  1.00  1.13           H  
ATOM   4728 1HD1 ILE A 303      13.973  22.788   3.532  1.00  1.13           H  
ATOM   4729 2HD1 ILE A 303      13.224  21.587   4.604  1.00  1.13           H  
ATOM   4730 3HD1 ILE A 303      14.223  21.054   3.236  1.00  1.13           H  
ATOM   4731  N   LEU A 304       8.787  18.719   2.640  1.00  1.18           N  
ATOM   4732  CA  LEU A 304       8.098  17.463   2.355  1.00  1.18           C  
ATOM   4733  C   LEU A 304       7.109  17.680   1.215  1.00  1.18           C  
ATOM   4734  O   LEU A 304       7.038  16.868   0.285  1.00  1.18           O  
ATOM   4735  CB  LEU A 304       7.234  16.988   3.558  1.00  1.18           C  
ATOM   4736  CG  LEU A 304       7.885  16.486   4.853  1.00  1.18           C  
ATOM   4737  CD1 LEU A 304       6.756  16.292   5.921  1.00  1.18           C  
ATOM   4738  CD2 LEU A 304       8.599  15.162   4.595  1.00  1.18           C  
ATOM   4739  H   LEU A 304       8.777  19.124   3.575  1.00  1.18           H  
ATOM   4740  HA  LEU A 304       8.825  16.706   2.071  1.00  1.18           H  
ATOM   4741 1HB  LEU A 304       6.566  17.792   3.834  1.00  1.18           H  
ATOM   4742 2HB  LEU A 304       6.621  16.175   3.212  1.00  1.18           H  
ATOM   4743  HG  LEU A 304       8.594  17.228   5.224  1.00  1.18           H  
ATOM   4744 1HD1 LEU A 304       7.192  15.939   6.855  1.00  1.18           H  
ATOM   4745 2HD1 LEU A 304       6.246  17.231   6.096  1.00  1.18           H  
ATOM   4746 3HD1 LEU A 304       6.040  15.565   5.562  1.00  1.18           H  
ATOM   4747 1HD2 LEU A 304       9.047  14.805   5.523  1.00  1.18           H  
ATOM   4748 2HD2 LEU A 304       7.882  14.426   4.231  1.00  1.18           H  
ATOM   4749 3HD2 LEU A 304       9.378  15.311   3.848  1.00  1.18           H  
ATOM   4750  N   ARG A 305       6.391  18.809   1.257  1.00  1.25           N  
ATOM   4751  CA  ARG A 305       5.394  19.134   0.244  1.00  1.25           C  
ATOM   4752  C   ARG A 305       6.051  19.388  -1.115  1.00  1.25           C  
ATOM   4753  O   ARG A 305       5.592  18.891  -2.147  1.00  1.25           O  
ATOM   4754  CB  ARG A 305       4.597  20.356   0.681  1.00  1.25           C  
ATOM   4755  CG  ARG A 305       3.483  20.788  -0.254  1.00  1.25           C  
ATOM   4756  CD  ARG A 305       2.413  19.753  -0.343  1.00  1.25           C  
ATOM   4757  NE  ARG A 305       1.326  20.167  -1.209  1.00  1.25           N  
ATOM   4758  CZ  ARG A 305       0.268  20.896  -0.806  1.00  1.25           C  
ATOM   4759  NH1 ARG A 305       0.177  21.288   0.445  1.00  1.25           N  
ATOM   4760  NH2 ARG A 305      -0.678  21.218  -1.672  1.00  1.25           N  
ATOM   4761  H   ARG A 305       6.513  19.433   2.055  1.00  1.25           H  
ATOM   4762  HA  ARG A 305       4.712  18.292   0.149  1.00  1.25           H  
ATOM   4763 1HB  ARG A 305       4.165  20.182   1.662  1.00  1.25           H  
ATOM   4764 2HB  ARG A 305       5.275  21.199   0.782  1.00  1.25           H  
ATOM   4765 1HG  ARG A 305       3.035  21.707   0.118  1.00  1.25           H  
ATOM   4766 2HG  ARG A 305       3.892  20.956  -1.251  1.00  1.25           H  
ATOM   4767 1HD  ARG A 305       2.842  18.847  -0.759  1.00  1.25           H  
ATOM   4768 2HD  ARG A 305       2.006  19.538   0.647  1.00  1.25           H  
ATOM   4769  HE  ARG A 305       1.364  19.885  -2.179  1.00  1.25           H  
ATOM   4770 1HH1 ARG A 305       0.900  21.043   1.108  1.00  1.25           H  
ATOM   4771 2HH1 ARG A 305      -0.617  21.833   0.754  1.00  1.25           H  
ATOM   4772 1HH2 ARG A 305      -0.605  20.920  -2.636  1.00  1.25           H  
ATOM   4773 2HH2 ARG A 305      -1.470  21.767  -1.372  1.00  1.25           H  
ATOM   4774  N   THR A 306       7.173  20.107  -1.108  1.00  1.32           N  
ATOM   4775  CA  THR A 306       7.921  20.457  -2.311  1.00  1.32           C  
ATOM   4776  C   THR A 306       8.367  19.209  -3.053  1.00  1.32           C  
ATOM   4777  O   THR A 306       8.333  19.149  -4.283  1.00  1.32           O  
ATOM   4778  CB  THR A 306       9.159  21.302  -1.965  1.00  1.32           C  
ATOM   4779  OG1 THR A 306       8.745  22.527  -1.334  1.00  1.32           O  
ATOM   4780  CG2 THR A 306       9.963  21.606  -3.209  1.00  1.32           C  
ATOM   4781  H   THR A 306       7.508  20.482  -0.224  1.00  1.32           H  
ATOM   4782  HA  THR A 306       7.272  21.034  -2.969  1.00  1.32           H  
ATOM   4783  HB  THR A 306       9.784  20.745  -1.272  1.00  1.32           H  
ATOM   4784  HG1 THR A 306       8.249  22.307  -0.514  1.00  1.32           H  
ATOM   4785 1HG2 THR A 306      10.837  22.194  -2.939  1.00  1.32           H  
ATOM   4786 2HG2 THR A 306      10.281  20.669  -3.668  1.00  1.32           H  
ATOM   4787 3HG2 THR A 306       9.349  22.166  -3.911  1.00  1.32           H  
ATOM   4788  N   LEU A 307       8.776  18.204  -2.290  1.00  1.38           N  
ATOM   4789  CA  LEU A 307       9.278  16.954  -2.824  1.00  1.38           C  
ATOM   4790  C   LEU A 307       8.174  15.965  -3.233  1.00  1.38           C  
ATOM   4791  O   LEU A 307       8.479  14.855  -3.675  1.00  1.38           O  
ATOM   4792  CB  LEU A 307      10.191  16.305  -1.789  1.00  1.38           C  
ATOM   4793  CG  LEU A 307      11.461  17.099  -1.456  1.00  1.38           C  
ATOM   4794  CD1 LEU A 307      12.200  16.402  -0.334  1.00  1.38           C  
ATOM   4795  CD2 LEU A 307      12.315  17.233  -2.696  1.00  1.38           C  
ATOM   4796  H   LEU A 307       8.787  18.339  -1.277  1.00  1.38           H  
ATOM   4797  HA  LEU A 307       9.867  17.183  -3.710  1.00  1.38           H  
ATOM   4798 1HB  LEU A 307       9.623  16.189  -0.861  1.00  1.38           H  
ATOM   4799 2HB  LEU A 307      10.485  15.320  -2.144  1.00  1.38           H  
ATOM   4800  HG  LEU A 307      11.189  18.092  -1.113  1.00  1.38           H  
ATOM   4801 1HD1 LEU A 307      13.095  16.968  -0.079  1.00  1.38           H  
ATOM   4802 2HD1 LEU A 307      11.546  16.341   0.539  1.00  1.38           H  
ATOM   4803 3HD1 LEU A 307      12.480  15.401  -0.650  1.00  1.38           H  
ATOM   4804 1HD2 LEU A 307      13.211  17.806  -2.458  1.00  1.38           H  
ATOM   4805 2HD2 LEU A 307      12.599  16.243  -3.052  1.00  1.38           H  
ATOM   4806 3HD2 LEU A 307      11.748  17.750  -3.471  1.00  1.38           H  
ATOM   4807  N   GLY A 308       6.897  16.350  -3.092  1.00  1.41           N  
ATOM   4808  CA  GLY A 308       5.793  15.484  -3.491  1.00  1.41           C  
ATOM   4809  C   GLY A 308       4.955  14.864  -2.368  1.00  1.41           C  
ATOM   4810  O   GLY A 308       4.095  14.022  -2.643  1.00  1.41           O  
ATOM   4811  H   GLY A 308       6.667  17.274  -2.729  1.00  1.41           H  
ATOM   4812 1HA  GLY A 308       5.129  16.066  -4.130  1.00  1.41           H  
ATOM   4813 2HA  GLY A 308       6.185  14.686  -4.117  1.00  1.41           H  
ATOM   4814  N   ALA A 309       5.160  15.255  -1.111  1.00  1.40           N  
ATOM   4815  CA  ALA A 309       4.316  14.689  -0.063  1.00  1.40           C  
ATOM   4816  C   ALA A 309       2.978  15.404  -0.046  1.00  1.40           C  
ATOM   4817  O   ALA A 309       2.899  16.599   0.244  1.00  1.40           O  
ATOM   4818  CB  ALA A 309       4.960  14.807   1.300  1.00  1.40           C  
ATOM   4819  H   ALA A 309       5.879  15.934  -0.866  1.00  1.40           H  
ATOM   4820  HA  ALA A 309       4.150  13.635  -0.288  1.00  1.40           H  
ATOM   4821 1HB  ALA A 309       4.309  14.362   2.050  1.00  1.40           H  
ATOM   4822 2HB  ALA A 309       5.921  14.297   1.303  1.00  1.40           H  
ATOM   4823 3HB  ALA A 309       5.093  15.845   1.522  1.00  1.40           H  
ATOM   4824  N   SER A 310       1.927  14.682  -0.377  1.00  1.36           N  
ATOM   4825  CA  SER A 310       0.609  15.277  -0.436  1.00  1.36           C  
ATOM   4826  C   SER A 310       0.192  15.625   0.980  1.00  1.36           C  
ATOM   4827  O   SER A 310       0.702  15.000   1.907  1.00  1.36           O  
ATOM   4828  CB  SER A 310      -0.360  14.265  -1.024  1.00  1.36           C  
ATOM   4829  OG  SER A 310      -0.548  13.162  -0.140  1.00  1.36           O  
ATOM   4830  H   SER A 310       2.057  13.710  -0.625  1.00  1.36           H  
ATOM   4831  HA  SER A 310       0.663  16.162  -1.064  1.00  1.36           H  
ATOM   4832 1HB  SER A 310      -1.314  14.721  -1.243  1.00  1.36           H  
ATOM   4833 2HB  SER A 310       0.045  13.903  -1.968  1.00  1.36           H  
ATOM   4834  HG  SER A 310      -1.066  12.514  -0.643  1.00  1.36           H  
ATOM   4835  N   PRO A 311      -0.770  16.537   1.198  1.00  1.29           N  
ATOM   4836  CA  PRO A 311      -1.351  16.845   2.493  1.00  1.29           C  
ATOM   4837  C   PRO A 311      -1.771  15.571   3.228  1.00  1.29           C  
ATOM   4838  O   PRO A 311      -1.694  15.490   4.460  1.00  1.29           O  
ATOM   4839  CB  PRO A 311      -2.557  17.701   2.093  1.00  1.29           C  
ATOM   4840  CG  PRO A 311      -2.116  18.386   0.841  1.00  1.29           C  
ATOM   4841  CD  PRO A 311      -1.302  17.358   0.095  1.00  1.29           C  
ATOM   4842  HA  PRO A 311      -0.631  17.427   3.083  1.00  1.29           H  
ATOM   4843 1HB  PRO A 311      -3.445  17.068   1.953  1.00  1.29           H  
ATOM   4844 2HB  PRO A 311      -2.799  18.424   2.881  1.00  1.29           H  
ATOM   4845 1HG  PRO A 311      -2.987  18.743   0.273  1.00  1.29           H  
ATOM   4846 2HG  PRO A 311      -1.537  19.269   1.121  1.00  1.29           H  
ATOM   4847 1HD  PRO A 311      -1.951  16.781  -0.567  1.00  1.29           H  
ATOM   4848 2HD  PRO A 311      -0.500  17.876  -0.436  1.00  1.29           H  
ATOM   4849  N   SER A 312      -2.212  14.548   2.483  1.00  1.22           N  
ATOM   4850  CA  SER A 312      -2.587  13.304   3.131  1.00  1.22           C  
ATOM   4851  C   SER A 312      -1.337  12.636   3.696  1.00  1.22           C  
ATOM   4852  O   SER A 312      -1.343  12.167   4.836  1.00  1.22           O  
ATOM   4853  CB  SER A 312      -3.281  12.375   2.156  1.00  1.22           C  
ATOM   4854  OG  SER A 312      -4.515  12.902   1.739  1.00  1.22           O  
ATOM   4855  H   SER A 312      -2.278  14.625   1.479  1.00  1.22           H  
ATOM   4856  HA  SER A 312      -3.266  13.525   3.956  1.00  1.22           H  
ATOM   4857 1HB  SER A 312      -2.641  12.214   1.292  1.00  1.22           H  
ATOM   4858 2HB  SER A 312      -3.437  11.407   2.631  1.00  1.22           H  
ATOM   4859  HG  SER A 312      -4.906  12.236   1.165  1.00  1.22           H  
ATOM   4860  N   MET A 313      -0.243  12.632   2.918  1.00  1.15           N  
ATOM   4861  CA  MET A 313       0.991  12.016   3.404  1.00  1.15           C  
ATOM   4862  C   MET A 313       1.571  12.803   4.566  1.00  1.15           C  
ATOM   4863  O   MET A 313       2.067  12.222   5.529  1.00  1.15           O  
ATOM   4864  CB  MET A 313       2.016  11.890   2.289  1.00  1.15           C  
ATOM   4865  CG  MET A 313       3.274  11.132   2.669  1.00  1.15           C  
ATOM   4866  SD  MET A 313       2.966   9.397   3.039  1.00  1.15           S  
ATOM   4867  CE  MET A 313       4.615   8.843   3.426  1.00  1.15           C  
ATOM   4868  H   MET A 313      -0.275  13.039   1.977  1.00  1.15           H  
ATOM   4869  HA  MET A 313       0.755  11.017   3.767  1.00  1.15           H  
ATOM   4870 1HB  MET A 313       1.562  11.394   1.435  1.00  1.15           H  
ATOM   4871 2HB  MET A 313       2.310  12.887   1.964  1.00  1.15           H  
ATOM   4872 1HG  MET A 313       3.997  11.195   1.858  1.00  1.15           H  
ATOM   4873 2HG  MET A 313       3.706  11.597   3.549  1.00  1.15           H  
ATOM   4874 1HE  MET A 313       4.581   7.785   3.664  1.00  1.15           H  
ATOM   4875 2HE  MET A 313       5.263   8.998   2.565  1.00  1.15           H  
ATOM   4876 3HE  MET A 313       5.004   9.403   4.277  1.00  1.15           H  
ATOM   4877  N   ILE A 314       1.474  14.125   4.506  1.00  1.09           N  
ATOM   4878  CA  ILE A 314       2.005  14.961   5.571  1.00  1.09           C  
ATOM   4879  C   ILE A 314       1.213  14.696   6.842  1.00  1.09           C  
ATOM   4880  O   ILE A 314       1.788  14.549   7.925  1.00  1.09           O  
ATOM   4881  CB  ILE A 314       1.994  16.437   5.186  1.00  1.09           C  
ATOM   4882  CG1 ILE A 314       2.982  16.649   4.037  1.00  1.09           C  
ATOM   4883  CG2 ILE A 314       2.389  17.294   6.394  1.00  1.09           C  
ATOM   4884  CD1 ILE A 314       2.870  17.976   3.373  1.00  1.09           C  
ATOM   4885  H   ILE A 314       1.050  14.549   3.679  1.00  1.09           H  
ATOM   4886  HA  ILE A 314       3.038  14.681   5.752  1.00  1.09           H  
ATOM   4887  HB  ILE A 314       1.004  16.710   4.832  1.00  1.09           H  
ATOM   4888 1HG1 ILE A 314       3.995  16.538   4.415  1.00  1.09           H  
ATOM   4889 2HG1 ILE A 314       2.806  15.882   3.282  1.00  1.09           H  
ATOM   4890 1HG2 ILE A 314       2.389  18.344   6.115  1.00  1.09           H  
ATOM   4891 2HG2 ILE A 314       1.673  17.133   7.201  1.00  1.09           H  
ATOM   4892 3HG2 ILE A 314       3.385  17.014   6.729  1.00  1.09           H  
ATOM   4893 1HD1 ILE A 314       3.600  18.024   2.568  1.00  1.09           H  
ATOM   4894 2HD1 ILE A 314       1.866  18.089   2.959  1.00  1.09           H  
ATOM   4895 3HD1 ILE A 314       3.061  18.770   4.092  1.00  1.09           H  
ATOM   4896  N   THR A 315      -0.115  14.605   6.719  1.00  1.05           N  
ATOM   4897  CA  THR A 315      -0.933  14.305   7.875  1.00  1.05           C  
ATOM   4898  C   THR A 315      -0.466  12.975   8.470  1.00  1.05           C  
ATOM   4899  O   THR A 315      -0.281  12.880   9.681  1.00  1.05           O  
ATOM   4900  CB  THR A 315      -2.429  14.179   7.522  1.00  1.05           C  
ATOM   4901  OG1 THR A 315      -2.895  15.398   6.940  1.00  1.05           O  
ATOM   4902  CG2 THR A 315      -3.237  13.898   8.810  1.00  1.05           C  
ATOM   4903  H   THR A 315      -0.568  14.759   5.820  1.00  1.05           H  
ATOM   4904  HA  THR A 315      -0.802  15.097   8.609  1.00  1.05           H  
ATOM   4905  HB  THR A 315      -2.569  13.366   6.813  1.00  1.05           H  
ATOM   4906  HG1 THR A 315      -2.430  15.539   6.081  1.00  1.05           H  
ATOM   4907 1HG2 THR A 315      -4.291  13.807   8.565  1.00  1.05           H  
ATOM   4908 2HG2 THR A 315      -2.888  12.970   9.264  1.00  1.05           H  
ATOM   4909 3HG2 THR A 315      -3.101  14.718   9.509  1.00  1.05           H  
ATOM   4910  N   LYS A 316      -0.249  11.950   7.619  1.00  1.03           N  
ATOM   4911  CA  LYS A 316       0.195  10.635   8.095  1.00  1.03           C  
ATOM   4912  C   LYS A 316       1.563  10.696   8.782  1.00  1.03           C  
ATOM   4913  O   LYS A 316       1.782  10.055   9.805  1.00  1.03           O  
ATOM   4914  CB  LYS A 316       0.258   9.624   6.946  1.00  1.03           C  
ATOM   4915  CG  LYS A 316      -1.086   9.181   6.402  1.00  1.03           C  
ATOM   4916  CD  LYS A 316      -0.902   8.206   5.242  1.00  1.03           C  
ATOM   4917  CE  LYS A 316      -2.237   7.773   4.655  1.00  1.03           C  
ATOM   4918  NZ  LYS A 316      -2.059   6.832   3.507  1.00  1.03           N  
ATOM   4919  H   LYS A 316      -0.429  12.082   6.621  1.00  1.03           H  
ATOM   4920  HA  LYS A 316      -0.534  10.277   8.815  1.00  1.03           H  
ATOM   4921 1HB  LYS A 316       0.828  10.049   6.121  1.00  1.03           H  
ATOM   4922 2HB  LYS A 316       0.786   8.734   7.279  1.00  1.03           H  
ATOM   4923 1HG  LYS A 316      -1.649   8.690   7.195  1.00  1.03           H  
ATOM   4924 2HG  LYS A 316      -1.649  10.045   6.065  1.00  1.03           H  
ATOM   4925 1HD  LYS A 316      -0.310   8.690   4.460  1.00  1.03           H  
ATOM   4926 2HD  LYS A 316      -0.361   7.327   5.588  1.00  1.03           H  
ATOM   4927 1HE  LYS A 316      -2.824   7.281   5.428  1.00  1.03           H  
ATOM   4928 2HE  LYS A 316      -2.775   8.657   4.308  1.00  1.03           H  
ATOM   4929 1HZ  LYS A 316      -2.964   6.568   3.143  1.00  1.03           H  
ATOM   4930 2HZ  LYS A 316      -1.523   7.281   2.778  1.00  1.03           H  
ATOM   4931 3HZ  LYS A 316      -1.569   6.005   3.819  1.00  1.03           H  
ATOM   4932  N   ILE A 317       2.475  11.509   8.267  1.00  1.02           N  
ATOM   4933  CA  ILE A 317       3.794  11.626   8.885  1.00  1.02           C  
ATOM   4934  C   ILE A 317       3.713  12.168  10.305  1.00  1.02           C  
ATOM   4935  O   ILE A 317       4.352  11.634  11.226  1.00  1.02           O  
ATOM   4936  CB  ILE A 317       4.686  12.524   8.021  1.00  1.02           C  
ATOM   4937  CG1 ILE A 317       5.024  11.780   6.709  1.00  1.02           C  
ATOM   4938  CG2 ILE A 317       5.903  12.932   8.780  1.00  1.02           C  
ATOM   4939  CD1 ILE A 317       5.616  12.644   5.634  1.00  1.02           C  
ATOM   4940  H   ILE A 317       2.268  12.018   7.409  1.00  1.02           H  
ATOM   4941  HA  ILE A 317       4.244  10.636   8.926  1.00  1.02           H  
ATOM   4942  HB  ILE A 317       4.131  13.416   7.743  1.00  1.02           H  
ATOM   4943 1HG1 ILE A 317       5.742  11.013   6.943  1.00  1.02           H  
ATOM   4944 2HG1 ILE A 317       4.131  11.301   6.329  1.00  1.02           H  
ATOM   4945 1HG2 ILE A 317       6.513  13.575   8.152  1.00  1.02           H  
ATOM   4946 2HG2 ILE A 317       5.616  13.473   9.678  1.00  1.02           H  
ATOM   4947 3HG2 ILE A 317       6.453  12.045   9.057  1.00  1.02           H  
ATOM   4948 1HD1 ILE A 317       5.840  12.036   4.760  1.00  1.02           H  
ATOM   4949 2HD1 ILE A 317       4.908  13.414   5.359  1.00  1.02           H  
ATOM   4950 3HD1 ILE A 317       6.526  13.102   6.003  1.00  1.02           H  
ATOM   4951  N   PHE A 318       2.927  13.222  10.488  1.00  1.02           N  
ATOM   4952  CA  PHE A 318       2.753  13.802  11.809  1.00  1.02           C  
ATOM   4953  C   PHE A 318       1.834  12.948  12.679  1.00  1.02           C  
ATOM   4954  O   PHE A 318       2.019  12.888  13.899  1.00  1.02           O  
ATOM   4955  CB  PHE A 318       2.327  15.250  11.667  1.00  1.02           C  
ATOM   4956  CG  PHE A 318       3.523  16.090  11.276  1.00  1.02           C  
ATOM   4957  CD1 PHE A 318       3.853  16.265   9.954  1.00  1.02           C  
ATOM   4958  CD2 PHE A 318       4.331  16.688  12.243  1.00  1.02           C  
ATOM   4959  CE1 PHE A 318       4.955  16.985   9.592  1.00  1.02           C  
ATOM   4960  CE2 PHE A 318       5.440  17.427  11.879  1.00  1.02           C  
ATOM   4961  CZ  PHE A 318       5.753  17.567  10.554  1.00  1.02           C  
ATOM   4962  H   PHE A 318       2.439  13.625   9.681  1.00  1.02           H  
ATOM   4963  HA  PHE A 318       3.729  13.819  12.290  1.00  1.02           H  
ATOM   4964 1HB  PHE A 318       1.577  15.330  10.877  1.00  1.02           H  
ATOM   4965 2HB  PHE A 318       1.906  15.626  12.596  1.00  1.02           H  
ATOM   4966  HD1 PHE A 318       3.241  15.808   9.195  1.00  1.02           H  
ATOM   4967  HD2 PHE A 318       4.084  16.563  13.299  1.00  1.02           H  
ATOM   4968  HE1 PHE A 318       5.201  17.091   8.540  1.00  1.02           H  
ATOM   4969  HE2 PHE A 318       6.070  17.890  12.638  1.00  1.02           H  
ATOM   4970  HZ  PHE A 318       6.633  18.140  10.263  1.00  1.02           H  
ATOM   4971  N   MET A 319       0.893  12.225  12.053  1.00  1.03           N  
ATOM   4972  CA  MET A 319       0.037  11.294  12.772  1.00  1.03           C  
ATOM   4973  C   MET A 319       0.938  10.287  13.451  1.00  1.03           C  
ATOM   4974  O   MET A 319       0.802  10.028  14.650  1.00  1.03           O  
ATOM   4975  CB  MET A 319      -0.941  10.603  11.840  1.00  1.03           C  
ATOM   4976  CG  MET A 319      -1.855   9.601  12.471  1.00  1.03           C  
ATOM   4977  SD  MET A 319      -1.065   7.993  12.644  1.00  1.03           S  
ATOM   4978  CE  MET A 319      -0.917   7.534  10.915  1.00  1.03           C  
ATOM   4979  H   MET A 319       0.752  12.331  11.056  1.00  1.03           H  
ATOM   4980  HA  MET A 319      -0.534  11.821  13.514  1.00  1.03           H  
ATOM   4981 1HB  MET A 319      -1.549  11.349  11.332  1.00  1.03           H  
ATOM   4982 2HB  MET A 319      -0.383  10.077  11.090  1.00  1.03           H  
ATOM   4983 1HG  MET A 319      -2.169   9.949  13.457  1.00  1.03           H  
ATOM   4984 2HG  MET A 319      -2.734   9.480  11.845  1.00  1.03           H  
ATOM   4985 1HE  MET A 319      -0.442   6.556  10.837  1.00  1.03           H  
ATOM   4986 2HE  MET A 319      -1.906   7.498  10.461  1.00  1.03           H  
ATOM   4987 3HE  MET A 319      -0.302   8.275  10.394  1.00  1.03           H  
ATOM   4988  N   VAL A 320       1.903   9.754  12.698  1.00  1.05           N  
ATOM   4989  CA  VAL A 320       2.829   8.811  13.270  1.00  1.05           C  
ATOM   4990  C   VAL A 320       3.682   9.406  14.358  1.00  1.05           C  
ATOM   4991  O   VAL A 320       3.787   8.813  15.423  1.00  1.05           O  
ATOM   4992  CB  VAL A 320       3.781   8.238  12.229  1.00  1.05           C  
ATOM   4993  CG1 VAL A 320       4.881   7.450  12.978  1.00  1.05           C  
ATOM   4994  CG2 VAL A 320       3.020   7.330  11.259  1.00  1.05           C  
ATOM   4995  H   VAL A 320       1.971   9.991  11.707  1.00  1.05           H  
ATOM   4996  HA  VAL A 320       2.248   7.991  13.689  1.00  1.05           H  
ATOM   4997  HB  VAL A 320       4.249   9.055  11.678  1.00  1.05           H  
ATOM   4998 1HG1 VAL A 320       5.589   7.072  12.295  1.00  1.05           H  
ATOM   4999 2HG1 VAL A 320       5.401   8.111  13.668  1.00  1.05           H  
ATOM   5000 3HG1 VAL A 320       4.430   6.632  13.535  1.00  1.05           H  
ATOM   5001 1HG2 VAL A 320       3.691   6.930  10.521  1.00  1.05           H  
ATOM   5002 2HG2 VAL A 320       2.558   6.516  11.812  1.00  1.05           H  
ATOM   5003 3HG2 VAL A 320       2.252   7.900  10.759  1.00  1.05           H  
ATOM   5004  N   GLN A 321       4.267  10.584  14.137  1.00  1.07           N  
ATOM   5005  CA  GLN A 321       5.133  11.126  15.179  1.00  1.07           C  
ATOM   5006  C   GLN A 321       4.392  11.240  16.504  1.00  1.07           C  
ATOM   5007  O   GLN A 321       4.864  10.762  17.544  1.00  1.07           O  
ATOM   5008  CB  GLN A 321       5.646  12.512  14.788  1.00  1.07           C  
ATOM   5009  CG  GLN A 321       6.587  13.118  15.816  1.00  1.07           C  
ATOM   5010  CD  GLN A 321       7.067  14.480  15.479  1.00  1.07           C  
ATOM   5011  OE1 GLN A 321       7.856  15.078  16.228  1.00  1.07           O  
ATOM   5012  NE2 GLN A 321       6.612  14.996  14.351  1.00  1.07           N  
ATOM   5013  H   GLN A 321       4.155  11.062  13.241  1.00  1.07           H  
ATOM   5014  HA  GLN A 321       5.982  10.455  15.312  1.00  1.07           H  
ATOM   5015 1HB  GLN A 321       6.173  12.450  13.837  1.00  1.07           H  
ATOM   5016 2HB  GLN A 321       4.801  13.188  14.651  1.00  1.07           H  
ATOM   5017 1HG  GLN A 321       6.104  13.136  16.790  1.00  1.07           H  
ATOM   5018 2HG  GLN A 321       7.457  12.496  15.834  1.00  1.07           H  
ATOM   5019 1HE2 GLN A 321       6.899  15.909  14.056  1.00  1.07           H  
ATOM   5020 2HE2 GLN A 321       5.990  14.446  13.788  1.00  1.07           H  
ATOM   5021  N   GLY A 322       3.211  11.851  16.468  1.00  1.09           N  
ATOM   5022  CA  GLY A 322       2.436  12.013  17.686  1.00  1.09           C  
ATOM   5023  C   GLY A 322       1.971  10.683  18.263  1.00  1.09           C  
ATOM   5024  O   GLY A 322       1.988  10.498  19.485  1.00  1.09           O  
ATOM   5025  H   GLY A 322       2.841  12.207  15.583  1.00  1.09           H  
ATOM   5026 1HA  GLY A 322       3.045  12.524  18.424  1.00  1.09           H  
ATOM   5027 2HA  GLY A 322       1.598  12.655  17.497  1.00  1.09           H  
ATOM   5028  N   THR A 323       1.597   9.734  17.390  1.00  1.09           N  
ATOM   5029  CA  THR A 323       1.144   8.422  17.827  1.00  1.09           C  
ATOM   5030  C   THR A 323       2.254   7.718  18.575  1.00  1.09           C  
ATOM   5031  O   THR A 323       2.009   7.137  19.625  1.00  1.09           O  
ATOM   5032  CB  THR A 323       0.664   7.553  16.652  1.00  1.09           C  
ATOM   5033  OG1 THR A 323      -0.458   8.181  16.028  1.00  1.09           O  
ATOM   5034  CG2 THR A 323       0.274   6.175  17.137  1.00  1.09           C  
ATOM   5035  H   THR A 323       1.591   9.929  16.389  1.00  1.09           H  
ATOM   5036  HA  THR A 323       0.308   8.556  18.510  1.00  1.09           H  
ATOM   5037  HB  THR A 323       1.465   7.463  15.922  1.00  1.09           H  
ATOM   5038  HG1 THR A 323      -0.145   9.000  15.591  1.00  1.09           H  
ATOM   5039 1HG2 THR A 323      -0.059   5.577  16.292  1.00  1.09           H  
ATOM   5040 2HG2 THR A 323       1.139   5.701  17.602  1.00  1.09           H  
ATOM   5041 3HG2 THR A 323      -0.532   6.259  17.866  1.00  1.09           H  
ATOM   5042  N   VAL A 324       3.476   7.787  18.055  1.00  1.08           N  
ATOM   5043  CA  VAL A 324       4.628   7.167  18.692  1.00  1.08           C  
ATOM   5044  C   VAL A 324       4.850   7.743  20.079  1.00  1.08           C  
ATOM   5045  O   VAL A 324       5.039   7.001  21.042  1.00  1.08           O  
ATOM   5046  CB  VAL A 324       5.873   7.367  17.815  1.00  1.08           C  
ATOM   5047  CG1 VAL A 324       7.128   6.954  18.564  1.00  1.08           C  
ATOM   5048  CG2 VAL A 324       5.717   6.523  16.554  1.00  1.08           C  
ATOM   5049  H   VAL A 324       3.605   8.282  17.172  1.00  1.08           H  
ATOM   5050  HA  VAL A 324       4.435   6.098  18.783  1.00  1.08           H  
ATOM   5051  HB  VAL A 324       5.954   8.422  17.546  1.00  1.08           H  
ATOM   5052 1HG1 VAL A 324       7.997   7.111  17.932  1.00  1.08           H  
ATOM   5053 2HG1 VAL A 324       7.223   7.566  19.459  1.00  1.08           H  
ATOM   5054 3HG1 VAL A 324       7.065   5.905  18.844  1.00  1.08           H  
ATOM   5055 1HG2 VAL A 324       6.557   6.673  15.906  1.00  1.08           H  
ATOM   5056 2HG2 VAL A 324       5.643   5.473  16.828  1.00  1.08           H  
ATOM   5057 3HG2 VAL A 324       4.824   6.807  16.033  1.00  1.08           H  
ATOM   5058  N   ILE A 325       4.755   9.060  20.210  1.00  1.05           N  
ATOM   5059  CA  ILE A 325       4.903   9.697  21.513  1.00  1.05           C  
ATOM   5060  C   ILE A 325       3.802   9.192  22.459  1.00  1.05           C  
ATOM   5061  O   ILE A 325       4.063   8.815  23.607  1.00  1.05           O  
ATOM   5062  CB  ILE A 325       4.837  11.223  21.333  1.00  1.05           C  
ATOM   5063  CG1 ILE A 325       6.083  11.674  20.554  1.00  1.05           C  
ATOM   5064  CG2 ILE A 325       4.747  11.930  22.686  1.00  1.05           C  
ATOM   5065  CD1 ILE A 325       6.001  13.077  20.022  1.00  1.05           C  
ATOM   5066  H   ILE A 325       4.601   9.637  19.379  1.00  1.05           H  
ATOM   5067  HA  ILE A 325       5.874   9.427  21.931  1.00  1.05           H  
ATOM   5068  HB  ILE A 325       3.967  11.476  20.735  1.00  1.05           H  
ATOM   5069 1HG1 ILE A 325       6.947  11.605  21.213  1.00  1.05           H  
ATOM   5070 2HG1 ILE A 325       6.234  10.995  19.712  1.00  1.05           H  
ATOM   5071 1HG2 ILE A 325       4.701  13.007  22.536  1.00  1.05           H  
ATOM   5072 2HG2 ILE A 325       3.853  11.601  23.216  1.00  1.05           H  
ATOM   5073 3HG2 ILE A 325       5.628  11.682  23.265  1.00  1.05           H  
ATOM   5074 1HD1 ILE A 325       6.910  13.309  19.486  1.00  1.05           H  
ATOM   5075 2HD1 ILE A 325       5.162  13.140  19.345  1.00  1.05           H  
ATOM   5076 3HD1 ILE A 325       5.866  13.777  20.842  1.00  1.05           H  
ATOM   5077  N   GLY A 326       2.569   9.143  21.948  1.00  1.00           N  
ATOM   5078  CA  GLY A 326       1.401   8.657  22.673  1.00  1.00           C  
ATOM   5079  C   GLY A 326       1.588   7.223  23.168  1.00  1.00           C  
ATOM   5080  O   GLY A 326       1.336   6.930  24.343  1.00  1.00           O  
ATOM   5081  H   GLY A 326       2.428   9.479  20.996  1.00  1.00           H  
ATOM   5082 1HA  GLY A 326       1.185   9.320  23.510  1.00  1.00           H  
ATOM   5083 2HA  GLY A 326       0.545   8.691  22.004  1.00  1.00           H  
ATOM   5084  N   VAL A 327       2.008   6.332  22.262  1.00  0.95           N  
ATOM   5085  CA  VAL A 327       2.242   4.924  22.555  1.00  0.95           C  
ATOM   5086  C   VAL A 327       3.363   4.715  23.543  1.00  0.95           C  
ATOM   5087  O   VAL A 327       3.213   3.945  24.486  1.00  0.95           O  
ATOM   5088  CB  VAL A 327       2.551   4.133  21.273  1.00  0.95           C  
ATOM   5089  CG1 VAL A 327       3.005   2.733  21.635  1.00  0.95           C  
ATOM   5090  CG2 VAL A 327       1.301   4.029  20.409  1.00  0.95           C  
ATOM   5091  H   VAL A 327       2.175   6.658  21.317  1.00  0.95           H  
ATOM   5092  HA  VAL A 327       1.343   4.515  22.988  1.00  0.95           H  
ATOM   5093  HB  VAL A 327       3.350   4.639  20.726  1.00  0.95           H  
ATOM   5094 1HG1 VAL A 327       3.229   2.178  20.726  1.00  0.95           H  
ATOM   5095 2HG1 VAL A 327       3.900   2.788  22.256  1.00  0.95           H  
ATOM   5096 3HG1 VAL A 327       2.212   2.230  22.183  1.00  0.95           H  
ATOM   5097 1HG2 VAL A 327       1.532   3.474  19.503  1.00  0.95           H  
ATOM   5098 2HG2 VAL A 327       0.529   3.508  20.961  1.00  0.95           H  
ATOM   5099 3HG2 VAL A 327       0.950   5.017  20.145  1.00  0.95           H  
ATOM   5100  N   ILE A 328       4.482   5.408  23.379  1.00  0.89           N  
ATOM   5101  CA  ILE A 328       5.565   5.224  24.331  1.00  0.89           C  
ATOM   5102  C   ILE A 328       5.095   5.635  25.709  1.00  0.89           C  
ATOM   5103  O   ILE A 328       5.297   4.914  26.692  1.00  0.89           O  
ATOM   5104  CB  ILE A 328       6.788   6.070  23.963  1.00  0.89           C  
ATOM   5105  CG1 ILE A 328       7.431   5.553  22.681  1.00  0.89           C  
ATOM   5106  CG2 ILE A 328       7.788   6.048  25.125  1.00  0.89           C  
ATOM   5107  CD1 ILE A 328       8.438   6.515  22.107  1.00  0.89           C  
ATOM   5108  H   ILE A 328       4.593   6.044  22.588  1.00  0.89           H  
ATOM   5109  HA  ILE A 328       5.844   4.174  24.352  1.00  0.89           H  
ATOM   5110  HB  ILE A 328       6.468   7.099  23.773  1.00  0.89           H  
ATOM   5111 1HG1 ILE A 328       7.930   4.609  22.888  1.00  0.89           H  
ATOM   5112 2HG1 ILE A 328       6.656   5.374  21.940  1.00  0.89           H  
ATOM   5113 1HG2 ILE A 328       8.649   6.662  24.871  1.00  0.89           H  
ATOM   5114 2HG2 ILE A 328       7.310   6.446  26.021  1.00  0.89           H  
ATOM   5115 3HG2 ILE A 328       8.110   5.026  25.310  1.00  0.89           H  
ATOM   5116 1HD1 ILE A 328       8.862   6.097  21.194  1.00  0.89           H  
ATOM   5117 2HD1 ILE A 328       7.938   7.459  21.879  1.00  0.89           H  
ATOM   5118 3HD1 ILE A 328       9.230   6.688  22.831  1.00  0.89           H  
ATOM   5119  N   GLY A 329       4.429   6.785  25.781  1.00  0.84           N  
ATOM   5120  CA  GLY A 329       3.904   7.279  27.036  1.00  0.84           C  
ATOM   5121  C   GLY A 329       2.933   6.287  27.670  1.00  0.84           C  
ATOM   5122  O   GLY A 329       3.148   5.842  28.807  1.00  0.84           O  
ATOM   5123  H   GLY A 329       4.287   7.350  24.942  1.00  0.84           H  
ATOM   5124 1HA  GLY A 329       4.731   7.481  27.711  1.00  0.84           H  
ATOM   5125 2HA  GLY A 329       3.396   8.230  26.861  1.00  0.84           H  
ATOM   5126  N   THR A 330       1.899   5.906  26.913  1.00  0.79           N  
ATOM   5127  CA  THR A 330       0.841   5.031  27.384  1.00  0.79           C  
ATOM   5128  C   THR A 330       1.346   3.664  27.790  1.00  0.79           C  
ATOM   5129  O   THR A 330       0.975   3.159  28.851  1.00  0.79           O  
ATOM   5130  CB  THR A 330      -0.207   4.827  26.288  1.00  0.79           C  
ATOM   5131  OG1 THR A 330      -0.749   6.081  25.924  1.00  0.79           O  
ATOM   5132  CG2 THR A 330      -1.319   3.933  26.799  1.00  0.79           C  
ATOM   5133  H   THR A 330       1.816   6.278  25.969  1.00  0.79           H  
ATOM   5134  HA  THR A 330       0.375   5.497  28.249  1.00  0.79           H  
ATOM   5135  HB  THR A 330       0.264   4.376  25.418  1.00  0.79           H  
ATOM   5136  HG1 THR A 330      -0.059   6.584  25.420  1.00  0.79           H  
ATOM   5137 1HG2 THR A 330      -2.056   3.801  26.032  1.00  0.79           H  
ATOM   5138 2HG2 THR A 330      -0.903   2.965  27.079  1.00  0.79           H  
ATOM   5139 3HG2 THR A 330      -1.789   4.379  27.661  1.00  0.79           H  
ATOM   5140  N   VAL A 331       2.192   3.053  26.964  1.00  0.75           N  
ATOM   5141  CA  VAL A 331       2.708   1.731  27.267  1.00  0.75           C  
ATOM   5142  C   VAL A 331       3.577   1.764  28.501  1.00  0.75           C  
ATOM   5143  O   VAL A 331       3.446   0.909  29.377  1.00  0.75           O  
ATOM   5144  CB  VAL A 331       3.487   1.158  26.086  1.00  0.75           C  
ATOM   5145  CG1 VAL A 331       4.181  -0.131  26.509  1.00  0.75           C  
ATOM   5146  CG2 VAL A 331       2.508   0.889  24.942  1.00  0.75           C  
ATOM   5147  H   VAL A 331       2.484   3.504  26.100  1.00  0.75           H  
ATOM   5148  HA  VAL A 331       1.862   1.072  27.456  1.00  0.75           H  
ATOM   5149  HB  VAL A 331       4.250   1.875  25.768  1.00  0.75           H  
ATOM   5150 1HG1 VAL A 331       4.737  -0.537  25.665  1.00  0.75           H  
ATOM   5151 2HG1 VAL A 331       4.870   0.083  27.328  1.00  0.75           H  
ATOM   5152 3HG1 VAL A 331       3.437  -0.856  26.839  1.00  0.75           H  
ATOM   5153 1HG2 VAL A 331       3.050   0.485  24.089  1.00  0.75           H  
ATOM   5154 2HG2 VAL A 331       1.757   0.173  25.272  1.00  0.75           H  
ATOM   5155 3HG2 VAL A 331       2.017   1.816  24.656  1.00  0.75           H  
ATOM   5156  N   ALA A 332       4.461   2.756  28.614  1.00  0.72           N  
ATOM   5157  CA  ALA A 332       5.275   2.830  29.813  1.00  0.72           C  
ATOM   5158  C   ALA A 332       4.369   2.968  31.035  1.00  0.72           C  
ATOM   5159  O   ALA A 332       4.627   2.362  32.081  1.00  0.72           O  
ATOM   5160  CB  ALA A 332       6.229   4.002  29.718  1.00  0.72           C  
ATOM   5161  H   ALA A 332       4.582   3.463  27.884  1.00  0.72           H  
ATOM   5162  HA  ALA A 332       5.840   1.904  29.907  1.00  0.72           H  
ATOM   5163 1HB  ALA A 332       6.842   4.051  30.614  1.00  0.72           H  
ATOM   5164 2HB  ALA A 332       6.867   3.883  28.843  1.00  0.72           H  
ATOM   5165 3HB  ALA A 332       5.655   4.926  29.619  1.00  0.72           H  
ATOM   5166  N   GLY A 333       3.292   3.752  30.884  1.00  0.70           N  
ATOM   5167  CA  GLY A 333       2.308   3.974  31.934  1.00  0.70           C  
ATOM   5168  C   GLY A 333       1.557   2.712  32.265  1.00  0.70           C  
ATOM   5169  O   GLY A 333       1.274   2.429  33.426  1.00  0.70           O  
ATOM   5170  H   GLY A 333       3.158   4.244  30.001  1.00  0.70           H  
ATOM   5171 1HA  GLY A 333       2.796   4.353  32.828  1.00  0.70           H  
ATOM   5172 2HA  GLY A 333       1.606   4.733  31.600  1.00  0.70           H  
ATOM   5173  N   THR A 334       1.256   1.925  31.242  1.00  0.69           N  
ATOM   5174  CA  THR A 334       0.500   0.712  31.423  1.00  0.69           C  
ATOM   5175  C   THR A 334       1.295  -0.255  32.254  1.00  0.69           C  
ATOM   5176  O   THR A 334       0.802  -0.804  33.239  1.00  0.69           O  
ATOM   5177  CB  THR A 334       0.213   0.048  30.086  1.00  0.69           C  
ATOM   5178  OG1 THR A 334      -0.511   0.943  29.263  1.00  0.69           O  
ATOM   5179  CG2 THR A 334      -0.600  -1.201  30.313  1.00  0.69           C  
ATOM   5180  H   THR A 334       1.512   2.213  30.303  1.00  0.69           H  
ATOM   5181  HA  THR A 334      -0.423   0.947  31.922  1.00  0.69           H  
ATOM   5182  HB  THR A 334       1.146  -0.209  29.595  1.00  0.69           H  
ATOM   5183  HG1 THR A 334      -0.054   1.814  29.268  1.00  0.69           H  
ATOM   5184 1HG2 THR A 334      -0.813  -1.676  29.359  1.00  0.69           H  
ATOM   5185 2HG2 THR A 334      -0.042  -1.889  30.949  1.00  0.69           H  
ATOM   5186 3HG2 THR A 334      -1.525  -0.928  30.798  1.00  0.69           H  
ATOM   5187  N   VAL A 335       2.562  -0.417  31.889  1.00  0.69           N  
ATOM   5188  CA  VAL A 335       3.432  -1.338  32.584  1.00  0.69           C  
ATOM   5189  C   VAL A 335       3.637  -0.884  34.018  1.00  0.69           C  
ATOM   5190  O   VAL A 335       3.472  -1.675  34.948  1.00  0.69           O  
ATOM   5191  CB  VAL A 335       4.770  -1.439  31.841  1.00  0.69           C  
ATOM   5192  CG1 VAL A 335       5.758  -2.244  32.659  1.00  0.69           C  
ATOM   5193  CG2 VAL A 335       4.533  -2.088  30.474  1.00  0.69           C  
ATOM   5194  H   VAL A 335       2.910   0.094  31.075  1.00  0.69           H  
ATOM   5195  HA  VAL A 335       2.961  -2.320  32.592  1.00  0.69           H  
ATOM   5196  HB  VAL A 335       5.181  -0.434  31.702  1.00  0.69           H  
ATOM   5197 1HG1 VAL A 335       6.706  -2.301  32.129  1.00  0.69           H  
ATOM   5198 2HG1 VAL A 335       5.905  -1.752  33.613  1.00  0.69           H  
ATOM   5199 3HG1 VAL A 335       5.369  -3.249  32.821  1.00  0.69           H  
ATOM   5200 1HG2 VAL A 335       5.476  -2.151  29.933  1.00  0.69           H  
ATOM   5201 2HG2 VAL A 335       4.125  -3.088  30.613  1.00  0.69           H  
ATOM   5202 3HG2 VAL A 335       3.829  -1.489  29.903  1.00  0.69           H  
ATOM   5203  N   LEU A 336       3.927   0.401  34.217  1.00  0.69           N  
ATOM   5204  CA  LEU A 336       4.106   0.921  35.560  1.00  0.69           C  
ATOM   5205  C   LEU A 336       2.841   0.731  36.386  1.00  0.69           C  
ATOM   5206  O   LEU A 336       2.907   0.280  37.526  1.00  0.69           O  
ATOM   5207  CB  LEU A 336       4.502   2.393  35.514  1.00  0.69           C  
ATOM   5208  CG  LEU A 336       4.655   3.068  36.868  1.00  0.69           C  
ATOM   5209  CD1 LEU A 336       5.741   2.355  37.666  1.00  0.69           C  
ATOM   5210  CD2 LEU A 336       4.993   4.551  36.658  1.00  0.69           C  
ATOM   5211  H   LEU A 336       4.050   1.032  33.423  1.00  0.69           H  
ATOM   5212  HA  LEU A 336       4.911   0.366  36.037  1.00  0.69           H  
ATOM   5213 1HB  LEU A 336       5.443   2.484  34.976  1.00  0.69           H  
ATOM   5214 2HB  LEU A 336       3.739   2.933  34.952  1.00  0.69           H  
ATOM   5215  HG  LEU A 336       3.724   2.984  37.415  1.00  0.69           H  
ATOM   5216 1HD1 LEU A 336       5.845   2.827  38.643  1.00  0.69           H  
ATOM   5217 2HD1 LEU A 336       5.467   1.306  37.799  1.00  0.69           H  
ATOM   5218 3HD1 LEU A 336       6.686   2.417  37.130  1.00  0.69           H  
ATOM   5219 1HD2 LEU A 336       5.094   5.042  37.627  1.00  0.69           H  
ATOM   5220 2HD2 LEU A 336       5.929   4.634  36.107  1.00  0.69           H  
ATOM   5221 3HD2 LEU A 336       4.199   5.032  36.090  1.00  0.69           H  
ATOM   5222  N   GLY A 337       1.694   1.063  35.805  1.00  0.71           N  
ATOM   5223  CA  GLY A 337       0.397   0.943  36.454  1.00  0.71           C  
ATOM   5224  C   GLY A 337       0.164  -0.466  36.954  1.00  0.71           C  
ATOM   5225  O   GLY A 337      -0.181  -0.670  38.116  1.00  0.71           O  
ATOM   5226  H   GLY A 337       1.706   1.426  34.858  1.00  0.71           H  
ATOM   5227 1HA  GLY A 337       0.332   1.650  37.282  1.00  0.71           H  
ATOM   5228 2HA  GLY A 337      -0.375   1.201  35.737  1.00  0.71           H  
ATOM   5229  N   VAL A 338       0.356  -1.445  36.079  1.00  0.73           N  
ATOM   5230  CA  VAL A 338       0.183  -2.840  36.444  1.00  0.73           C  
ATOM   5231  C   VAL A 338       1.173  -3.254  37.543  1.00  0.73           C  
ATOM   5232  O   VAL A 338       0.789  -3.895  38.524  1.00  0.73           O  
ATOM   5233  CB  VAL A 338       0.343  -3.708  35.189  1.00  0.73           C  
ATOM   5234  CG1 VAL A 338       0.401  -5.180  35.557  1.00  0.73           C  
ATOM   5235  CG2 VAL A 338      -0.850  -3.439  34.241  1.00  0.73           C  
ATOM   5236  H   VAL A 338       0.633  -1.210  35.124  1.00  0.73           H  
ATOM   5237  HA  VAL A 338      -0.830  -2.970  36.820  1.00  0.73           H  
ATOM   5238  HB  VAL A 338       1.280  -3.439  34.690  1.00  0.73           H  
ATOM   5239 1HG1 VAL A 338       0.528  -5.771  34.661  1.00  0.73           H  
ATOM   5240 2HG1 VAL A 338       1.249  -5.343  36.218  1.00  0.73           H  
ATOM   5241 3HG1 VAL A 338      -0.498  -5.478  36.050  1.00  0.73           H  
ATOM   5242 1HG2 VAL A 338      -0.734  -4.023  33.342  1.00  0.73           H  
ATOM   5243 2HG2 VAL A 338      -1.765  -3.710  34.732  1.00  0.73           H  
ATOM   5244 3HG2 VAL A 338      -0.884  -2.389  33.981  1.00  0.73           H  
ATOM   5245  N   ILE A 339       2.436  -2.837  37.429  1.00  0.78           N  
ATOM   5246  CA  ILE A 339       3.411  -3.183  38.461  1.00  0.78           C  
ATOM   5247  C   ILE A 339       3.023  -2.599  39.811  1.00  0.78           C  
ATOM   5248  O   ILE A 339       3.079  -3.296  40.832  1.00  0.78           O  
ATOM   5249  CB  ILE A 339       4.805  -2.632  38.110  1.00  0.78           C  
ATOM   5250  CG1 ILE A 339       5.384  -3.376  36.913  1.00  0.78           C  
ATOM   5251  CG2 ILE A 339       5.724  -2.732  39.327  1.00  0.78           C  
ATOM   5252  CD1 ILE A 339       6.591  -2.690  36.339  1.00  0.78           C  
ATOM   5253  H   ILE A 339       2.732  -2.306  36.610  1.00  0.78           H  
ATOM   5254  HA  ILE A 339       3.461  -4.261  38.548  1.00  0.78           H  
ATOM   5255  HB  ILE A 339       4.714  -1.588  37.821  1.00  0.78           H  
ATOM   5256 1HG1 ILE A 339       5.666  -4.379  37.219  1.00  0.78           H  
ATOM   5257 2HG1 ILE A 339       4.624  -3.456  36.141  1.00  0.78           H  
ATOM   5258 1HG2 ILE A 339       6.699  -2.324  39.073  1.00  0.78           H  
ATOM   5259 2HG2 ILE A 339       5.300  -2.164  40.154  1.00  0.78           H  
ATOM   5260 3HG2 ILE A 339       5.829  -3.776  39.621  1.00  0.78           H  
ATOM   5261 1HD1 ILE A 339       6.963  -3.259  35.489  1.00  0.78           H  
ATOM   5262 2HD1 ILE A 339       6.312  -1.689  36.014  1.00  0.78           H  
ATOM   5263 3HD1 ILE A 339       7.366  -2.622  37.098  1.00  0.78           H  
ATOM   5264  N   LEU A 340       2.631  -1.334  39.834  1.00  0.84           N  
ATOM   5265  CA  LEU A 340       2.247  -0.720  41.084  1.00  0.84           C  
ATOM   5266  C   LEU A 340       0.987  -1.373  41.625  1.00  0.84           C  
ATOM   5267  O   LEU A 340       0.922  -1.716  42.799  1.00  0.84           O  
ATOM   5268  CB  LEU A 340       1.986   0.766  40.870  1.00  0.84           C  
ATOM   5269  CG  LEU A 340       3.197   1.616  40.517  1.00  0.84           C  
ATOM   5270  CD1 LEU A 340       2.714   3.016  40.142  1.00  0.84           C  
ATOM   5271  CD2 LEU A 340       4.159   1.638  41.681  1.00  0.84           C  
ATOM   5272  H   LEU A 340       2.605  -0.792  38.972  1.00  0.84           H  
ATOM   5273  HA  LEU A 340       3.053  -0.849  41.804  1.00  0.84           H  
ATOM   5274 1HB  LEU A 340       1.268   0.867  40.049  1.00  0.84           H  
ATOM   5275 2HB  LEU A 340       1.532   1.175  41.770  1.00  0.84           H  
ATOM   5276  HG  LEU A 340       3.700   1.193  39.658  1.00  0.84           H  
ATOM   5277 1HD1 LEU A 340       3.565   3.638  39.869  1.00  0.84           H  
ATOM   5278 2HD1 LEU A 340       2.028   2.941  39.293  1.00  0.84           H  
ATOM   5279 3HD1 LEU A 340       2.194   3.460  40.986  1.00  0.84           H  
ATOM   5280 1HD2 LEU A 340       5.028   2.242  41.421  1.00  0.84           H  
ATOM   5281 2HD2 LEU A 340       3.666   2.062  42.555  1.00  0.84           H  
ATOM   5282 3HD2 LEU A 340       4.479   0.618  41.903  1.00  0.84           H  
ATOM   5283  N   ALA A 341       0.014  -1.645  40.754  1.00  0.94           N  
ATOM   5284  CA  ALA A 341      -1.246  -2.229  41.186  1.00  0.94           C  
ATOM   5285  C   ALA A 341      -1.061  -3.574  41.868  1.00  0.94           C  
ATOM   5286  O   ALA A 341      -1.617  -3.821  42.945  1.00  0.94           O  
ATOM   5287  CB  ALA A 341      -2.141  -2.424  39.989  1.00  0.94           C  
ATOM   5288  H   ALA A 341       0.115  -1.381  39.776  1.00  0.94           H  
ATOM   5289  HA  ALA A 341      -1.718  -1.542  41.886  1.00  0.94           H  
ATOM   5290 1HB  ALA A 341      -3.082  -2.845  40.309  1.00  0.94           H  
ATOM   5291 2HB  ALA A 341      -2.313  -1.474  39.494  1.00  0.94           H  
ATOM   5292 3HB  ALA A 341      -1.660  -3.110  39.294  1.00  0.94           H  
ATOM   5293  N   LEU A 342      -0.173  -4.394  41.315  1.00  1.07           N  
ATOM   5294  CA  LEU A 342       0.060  -5.740  41.812  1.00  1.07           C  
ATOM   5295  C   LEU A 342       0.961  -5.783  43.033  1.00  1.07           C  
ATOM   5296  O   LEU A 342       1.178  -6.849  43.615  1.00  1.07           O  
ATOM   5297  CB  LEU A 342       0.683  -6.574  40.694  1.00  1.07           C  
ATOM   5298  CG  LEU A 342      -0.224  -6.824  39.473  1.00  1.07           C  
ATOM   5299  CD1 LEU A 342       0.571  -7.515  38.390  1.00  1.07           C  
ATOM   5300  CD2 LEU A 342      -1.398  -7.670  39.896  1.00  1.07           C  
ATOM   5301  H   LEU A 342       0.298  -4.109  40.453  1.00  1.07           H  
ATOM   5302  HA  LEU A 342      -0.902  -6.171  42.082  1.00  1.07           H  
ATOM   5303 1HB  LEU A 342       1.573  -6.044  40.337  1.00  1.07           H  
ATOM   5304 2HB  LEU A 342       0.990  -7.535  41.097  1.00  1.07           H  
ATOM   5305  HG  LEU A 342      -0.585  -5.876  39.078  1.00  1.07           H  
ATOM   5306 1HD1 LEU A 342      -0.067  -7.687  37.524  1.00  1.07           H  
ATOM   5307 2HD1 LEU A 342       1.410  -6.880  38.105  1.00  1.07           H  
ATOM   5308 3HD1 LEU A 342       0.945  -8.467  38.761  1.00  1.07           H  
ATOM   5309 1HD2 LEU A 342      -2.032  -7.857  39.040  1.00  1.07           H  
ATOM   5310 2HD2 LEU A 342      -1.037  -8.620  40.288  1.00  1.07           H  
ATOM   5311 3HD2 LEU A 342      -1.963  -7.147  40.669  1.00  1.07           H  
ATOM   5312  N   THR A 343       1.491  -4.631  43.420  1.00  1.23           N  
ATOM   5313  CA  THR A 343       2.378  -4.541  44.549  1.00  1.23           C  
ATOM   5314  C   THR A 343       1.832  -3.595  45.613  1.00  1.23           C  
ATOM   5315  O   THR A 343       2.532  -3.297  46.578  1.00  1.23           O  
ATOM   5316  CB  THR A 343       3.800  -4.127  44.098  1.00  1.23           C  
ATOM   5317  OG1 THR A 343       3.758  -2.878  43.413  1.00  1.23           O  
ATOM   5318  CG2 THR A 343       4.385  -5.174  43.168  1.00  1.23           C  
ATOM   5319  H   THR A 343       1.273  -3.765  42.929  1.00  1.23           H  
ATOM   5320  HA  THR A 343       2.460  -5.527  45.004  1.00  1.23           H  
ATOM   5321  HB  THR A 343       4.434  -4.026  44.975  1.00  1.23           H  
ATOM   5322  HG1 THR A 343       3.341  -3.006  42.525  1.00  1.23           H  
ATOM   5323 1HG2 THR A 343       5.385  -4.871  42.864  1.00  1.23           H  
ATOM   5324 2HG2 THR A 343       4.433  -6.131  43.687  1.00  1.23           H  
ATOM   5325 3HG2 THR A 343       3.759  -5.274  42.285  1.00  1.23           H  
ATOM   5326  N   ILE A 344       0.560  -3.187  45.507  1.00  1.41           N  
ATOM   5327  CA  ILE A 344       0.015  -2.252  46.496  1.00  1.41           C  
ATOM   5328  C   ILE A 344       0.045  -2.762  47.921  1.00  1.41           C  
ATOM   5329  O   ILE A 344       0.357  -2.002  48.833  1.00  1.41           O  
ATOM   5330  CB  ILE A 344      -1.425  -1.855  46.174  1.00  1.41           C  
ATOM   5331  CG1 ILE A 344      -1.452  -1.048  44.918  1.00  1.41           C  
ATOM   5332  CG2 ILE A 344      -2.070  -1.123  47.343  1.00  1.41           C  
ATOM   5333  CD1 ILE A 344      -0.659   0.227  45.007  1.00  1.41           C  
ATOM   5334  H   ILE A 344      -0.013  -3.471  44.707  1.00  1.41           H  
ATOM   5335  HA  ILE A 344       0.610  -1.348  46.450  1.00  1.41           H  
ATOM   5336  HB  ILE A 344      -1.977  -2.752  45.977  1.00  1.41           H  
ATOM   5337 1HG1 ILE A 344      -1.048  -1.644  44.142  1.00  1.41           H  
ATOM   5338 2HG1 ILE A 344      -2.475  -0.814  44.662  1.00  1.41           H  
ATOM   5339 1HG2 ILE A 344      -3.095  -0.881  47.106  1.00  1.41           H  
ATOM   5340 2HG2 ILE A 344      -2.051  -1.768  48.214  1.00  1.41           H  
ATOM   5341 3HG2 ILE A 344      -1.519  -0.208  47.553  1.00  1.41           H  
ATOM   5342 1HD1 ILE A 344      -0.702   0.746  44.069  1.00  1.41           H  
ATOM   5343 2HD1 ILE A 344      -1.070   0.859  45.794  1.00  1.41           H  
ATOM   5344 3HD1 ILE A 344       0.370  -0.009  45.234  1.00  1.41           H  
ATOM   5345  N   SER A 345      -0.253  -4.036  48.145  1.00  1.61           N  
ATOM   5346  CA  SER A 345      -0.251  -4.531  49.518  1.00  1.61           C  
ATOM   5347  C   SER A 345       1.148  -4.365  50.140  1.00  1.61           C  
ATOM   5348  O   SER A 345       1.290  -4.008  51.323  1.00  1.61           O  
ATOM   5349  CB  SER A 345      -0.640  -5.995  49.539  1.00  1.61           C  
ATOM   5350  OG  SER A 345      -1.959  -6.196  49.077  1.00  1.61           O  
ATOM   5351  H   SER A 345      -0.497  -4.646  47.377  1.00  1.61           H  
ATOM   5352  HA  SER A 345      -0.967  -3.952  50.102  1.00  1.61           H  
ATOM   5353 1HB  SER A 345       0.058  -6.568  48.927  1.00  1.61           H  
ATOM   5354 2HB  SER A 345      -0.553  -6.366  50.559  1.00  1.61           H  
ATOM   5355  HG  SER A 345      -2.516  -5.491  49.455  1.00  1.61           H  
ATOM   5356  N   ASP A 346       2.182  -4.628  49.331  1.00  1.82           N  
ATOM   5357  CA  ASP A 346       3.561  -4.546  49.792  1.00  1.82           C  
ATOM   5358  C   ASP A 346       4.006  -3.095  49.927  1.00  1.82           C  
ATOM   5359  O   ASP A 346       4.697  -2.742  50.884  1.00  1.82           O  
ATOM   5360  CB  ASP A 346       4.484  -5.297  48.842  1.00  1.82           C  
ATOM   5361  CG  ASP A 346       4.254  -6.808  48.868  1.00  1.82           C  
ATOM   5362  OD1 ASP A 346       3.582  -7.280  49.761  1.00  1.82           O  
ATOM   5363  OD2 ASP A 346       4.744  -7.475  47.990  1.00  1.82           O  
ATOM   5364  H   ASP A 346       1.999  -4.883  48.369  1.00  1.82           H  
ATOM   5365  HA  ASP A 346       3.625  -5.015  50.773  1.00  1.82           H  
ATOM   5366 1HB  ASP A 346       4.325  -4.931  47.822  1.00  1.82           H  
ATOM   5367 2HB  ASP A 346       5.522  -5.092  49.104  1.00  1.82           H  
ATOM   5368  N   ILE A 347       3.565  -2.246  48.996  1.00  2.03           N  
ATOM   5369  CA  ILE A 347       3.890  -0.824  49.022  1.00  2.03           C  
ATOM   5370  C   ILE A 347       3.320  -0.185  50.279  1.00  2.03           C  
ATOM   5371  O   ILE A 347       4.018   0.564  50.968  1.00  2.03           O  
ATOM   5372  CB  ILE A 347       3.363  -0.113  47.761  1.00  2.03           C  
ATOM   5373  CG1 ILE A 347       4.166  -0.568  46.520  1.00  2.03           C  
ATOM   5374  CG2 ILE A 347       3.435   1.378  47.931  1.00  2.03           C  
ATOM   5375  CD1 ILE A 347       3.535  -0.174  45.189  1.00  2.03           C  
ATOM   5376  H   ILE A 347       3.009  -2.606  48.223  1.00  2.03           H  
ATOM   5377  HA  ILE A 347       4.971  -0.715  49.043  1.00  2.03           H  
ATOM   5378  HB  ILE A 347       2.333  -0.399  47.601  1.00  2.03           H  
ATOM   5379 1HG1 ILE A 347       5.153  -0.116  46.571  1.00  2.03           H  
ATOM   5380 2HG1 ILE A 347       4.285  -1.643  46.545  1.00  2.03           H  
ATOM   5381 1HG2 ILE A 347       3.046   1.864  47.039  1.00  2.03           H  
ATOM   5382 2HG2 ILE A 347       2.839   1.671  48.791  1.00  2.03           H  
ATOM   5383 3HG2 ILE A 347       4.473   1.671  48.085  1.00  2.03           H  
ATOM   5384 1HD1 ILE A 347       4.169  -0.518  44.374  1.00  2.03           H  
ATOM   5385 2HD1 ILE A 347       2.560  -0.640  45.093  1.00  2.03           H  
ATOM   5386 3HD1 ILE A 347       3.431   0.906  45.134  1.00  2.03           H  
ATOM   5387  N   ILE A 348       2.074  -0.521  50.613  1.00  2.21           N  
ATOM   5388  CA  ILE A 348       1.467  -0.007  51.828  1.00  2.21           C  
ATOM   5389  C   ILE A 348       2.237  -0.461  53.050  1.00  2.21           C  
ATOM   5390  O   ILE A 348       2.551   0.353  53.926  1.00  2.21           O  
ATOM   5391  CB  ILE A 348       0.027  -0.504  51.997  1.00  2.21           C  
ATOM   5392  CG1 ILE A 348      -0.900   0.109  50.952  1.00  2.21           C  
ATOM   5393  CG2 ILE A 348      -0.426  -0.208  53.406  1.00  2.21           C  
ATOM   5394  CD1 ILE A 348      -2.254  -0.579  50.896  1.00  2.21           C  
ATOM   5395  H   ILE A 348       1.533  -1.133  50.002  1.00  2.21           H  
ATOM   5396  HA  ILE A 348       1.473   1.079  51.792  1.00  2.21           H  
ATOM   5397  HB  ILE A 348       0.000  -1.584  51.836  1.00  2.21           H  
ATOM   5398 1HG1 ILE A 348      -1.047   1.154  51.180  1.00  2.21           H  
ATOM   5399 2HG1 ILE A 348      -0.431   0.039  49.974  1.00  2.21           H  
ATOM   5400 1HG2 ILE A 348      -1.439  -0.584  53.543  1.00  2.21           H  
ATOM   5401 2HG2 ILE A 348       0.232  -0.696  54.116  1.00  2.21           H  
ATOM   5402 3HG2 ILE A 348      -0.396   0.862  53.570  1.00  2.21           H  
ATOM   5403 1HD1 ILE A 348      -2.874  -0.106  50.140  1.00  2.21           H  
ATOM   5404 2HD1 ILE A 348      -2.111  -1.629  50.646  1.00  2.21           H  
ATOM   5405 3HD1 ILE A 348      -2.746  -0.507  51.864  1.00  2.21           H  
ATOM   5406  N   SER A 349       2.572  -1.753  53.108  1.00  2.39           N  
ATOM   5407  CA  SER A 349       3.298  -2.272  54.250  1.00  2.39           C  
ATOM   5408  C   SER A 349       4.653  -1.584  54.385  1.00  2.39           C  
ATOM   5409  O   SER A 349       5.063  -1.211  55.492  1.00  2.39           O  
ATOM   5410  CB  SER A 349       3.488  -3.766  54.087  1.00  2.39           C  
ATOM   5411  OG  SER A 349       2.251  -4.436  54.102  1.00  2.39           O  
ATOM   5412  H   SER A 349       2.286  -2.399  52.367  1.00  2.39           H  
ATOM   5413  HA  SER A 349       2.716  -2.077  55.150  1.00  2.39           H  
ATOM   5414 1HB  SER A 349       4.002  -3.969  53.149  1.00  2.39           H  
ATOM   5415 2HB  SER A 349       4.116  -4.138  54.893  1.00  2.39           H  
ATOM   5416  HG  SER A 349       1.829  -4.236  53.233  1.00  2.39           H  
ATOM   5417  N   TRP A 350       5.328  -1.368  53.251  1.00  2.56           N  
ATOM   5418  CA  TRP A 350       6.629  -0.727  53.249  1.00  2.56           C  
ATOM   5419  C   TRP A 350       6.500   0.681  53.799  1.00  2.56           C  
ATOM   5420  O   TRP A 350       7.219   1.046  54.730  1.00  2.56           O  
ATOM   5421  CB  TRP A 350       7.190  -0.684  51.823  1.00  2.56           C  
ATOM   5422  CG  TRP A 350       8.587  -0.136  51.690  1.00  2.56           C  
ATOM   5423  CD1 TRP A 350       9.739  -0.858  51.822  1.00  2.56           C  
ATOM   5424  CD2 TRP A 350       9.001   1.220  51.385  1.00  2.56           C  
ATOM   5425  NE1 TRP A 350      10.831  -0.054  51.619  1.00  2.56           N  
ATOM   5426  CE2 TRP A 350      10.403   1.218  51.349  1.00  2.56           C  
ATOM   5427  CE3 TRP A 350       8.313   2.413  51.142  1.00  2.56           C  
ATOM   5428  CZ2 TRP A 350      11.130   2.365  51.079  1.00  2.56           C  
ATOM   5429  CZ3 TRP A 350       9.051   3.558  50.876  1.00  2.56           C  
ATOM   5430  CH2 TRP A 350      10.416   3.536  50.846  1.00  2.56           C  
ATOM   5431  H   TRP A 350       4.945  -1.698  52.368  1.00  2.56           H  
ATOM   5432  HA  TRP A 350       7.304  -1.294  53.885  1.00  2.56           H  
ATOM   5433 1HB  TRP A 350       7.175  -1.691  51.404  1.00  2.56           H  
ATOM   5434 2HB  TRP A 350       6.533  -0.077  51.202  1.00  2.56           H  
ATOM   5435  HD1 TRP A 350       9.783  -1.921  52.050  1.00  2.56           H  
ATOM   5436  HE1 TRP A 350      11.797  -0.352  51.660  1.00  2.56           H  
ATOM   5437  HE3 TRP A 350       7.225   2.442  51.162  1.00  2.56           H  
ATOM   5438  HZ2 TRP A 350      12.219   2.366  51.051  1.00  2.56           H  
ATOM   5439  HZ3 TRP A 350       8.524   4.477  50.690  1.00  2.56           H  
ATOM   5440  HH2 TRP A 350      10.956   4.459  50.632  1.00  2.56           H  
ATOM   5441  N   PHE A 351       5.534   1.453  53.298  1.00  2.80           N  
ATOM   5442  CA  PHE A 351       5.376   2.805  53.802  1.00  2.80           C  
ATOM   5443  C   PHE A 351       5.028   2.836  55.265  1.00  2.80           C  
ATOM   5444  O   PHE A 351       5.583   3.645  56.001  1.00  2.80           O  
ATOM   5445  CB  PHE A 351       4.334   3.587  53.023  1.00  2.80           C  
ATOM   5446  CG  PHE A 351       4.871   4.227  51.801  1.00  2.80           C  
ATOM   5447  CD1 PHE A 351       4.503   3.809  50.548  1.00  2.80           C  
ATOM   5448  CD2 PHE A 351       5.760   5.289  51.919  1.00  2.80           C  
ATOM   5449  CE1 PHE A 351       5.009   4.430  49.421  1.00  2.80           C  
ATOM   5450  CE2 PHE A 351       6.261   5.916  50.806  1.00  2.80           C  
ATOM   5451  CZ  PHE A 351       5.887   5.484  49.550  1.00  2.80           C  
ATOM   5452  H   PHE A 351       4.932   1.110  52.547  1.00  2.80           H  
ATOM   5453  HA  PHE A 351       6.327   3.319  53.675  1.00  2.80           H  
ATOM   5454 1HB  PHE A 351       3.527   2.909  52.730  1.00  2.80           H  
ATOM   5455 2HB  PHE A 351       3.902   4.357  53.657  1.00  2.80           H  
ATOM   5456  HD1 PHE A 351       3.807   2.984  50.456  1.00  2.80           H  
ATOM   5457  HD2 PHE A 351       6.057   5.625  52.910  1.00  2.80           H  
ATOM   5458  HE1 PHE A 351       4.711   4.092  48.432  1.00  2.80           H  
ATOM   5459  HE2 PHE A 351       6.955   6.749  50.915  1.00  2.80           H  
ATOM   5460  HZ  PHE A 351       6.284   5.976  48.663  1.00  2.80           H  
ATOM   5461  N   ASN A 352       4.175   1.933  55.733  1.00  3.13           N  
ATOM   5462  CA  ASN A 352       3.855   1.968  57.146  1.00  3.13           C  
ATOM   5463  C   ASN A 352       5.121   1.765  57.987  1.00  3.13           C  
ATOM   5464  O   ASN A 352       5.378   2.523  58.936  1.00  3.13           O  
ATOM   5465  CB  ASN A 352       2.822   0.897  57.485  1.00  3.13           C  
ATOM   5466  CG  ASN A 352       1.371   1.211  57.062  1.00  3.13           C  
ATOM   5467  OD1 ASN A 352       0.971   2.360  56.802  1.00  3.13           O  
ATOM   5468  ND2 ASN A 352       0.582   0.169  57.014  1.00  3.13           N  
ATOM   5469  H   ASN A 352       3.728   1.256  55.114  1.00  3.13           H  
ATOM   5470  HA  ASN A 352       3.446   2.949  57.386  1.00  3.13           H  
ATOM   5471 1HB  ASN A 352       3.121  -0.036  57.003  1.00  3.13           H  
ATOM   5472 2HB  ASN A 352       2.838   0.720  58.559  1.00  3.13           H  
ATOM   5473 1HD2 ASN A 352      -0.376   0.269  56.762  1.00  3.13           H  
ATOM   5474 2HD2 ASN A 352       0.944  -0.735  57.236  1.00  3.13           H  
ATOM   5475  N   ASN A 353       5.965   0.800  57.588  1.00  3.46           N  
ATOM   5476  CA  ASN A 353       7.189   0.494  58.328  1.00  3.46           C  
ATOM   5477  C   ASN A 353       8.224   1.618  58.263  1.00  3.46           C  
ATOM   5478  O   ASN A 353       8.904   1.910  59.249  1.00  3.46           O  
ATOM   5479  CB  ASN A 353       7.782  -0.797  57.805  1.00  3.46           C  
ATOM   5480  CG  ASN A 353       6.980  -2.008  58.218  1.00  3.46           C  
ATOM   5481  OD1 ASN A 353       6.223  -1.975  59.198  1.00  3.46           O  
ATOM   5482  ND2 ASN A 353       7.135  -3.082  57.488  1.00  3.46           N  
ATOM   5483  H   ASN A 353       5.722   0.226  56.776  1.00  3.46           H  
ATOM   5484  HA  ASN A 353       6.926   0.358  59.377  1.00  3.46           H  
ATOM   5485 1HB  ASN A 353       7.817  -0.756  56.712  1.00  3.46           H  
ATOM   5486 2HB  ASN A 353       8.804  -0.903  58.164  1.00  3.46           H  
ATOM   5487 1HD2 ASN A 353       6.630  -3.914  57.712  1.00  3.46           H  
ATOM   5488 2HD2 ASN A 353       7.754  -3.066  56.706  1.00  3.46           H  
ATOM   5489  N   VAL A 354       8.311   2.270  57.110  1.00  3.71           N  
ATOM   5490  CA  VAL A 354       9.237   3.370  56.870  1.00  3.71           C  
ATOM   5491  C   VAL A 354       8.835   4.651  57.576  1.00  3.71           C  
ATOM   5492  O   VAL A 354       9.678   5.364  58.124  1.00  3.71           O  
ATOM   5493  CB  VAL A 354       9.363   3.623  55.360  1.00  3.71           C  
ATOM   5494  CG1 VAL A 354      10.150   4.877  55.076  1.00  3.71           C  
ATOM   5495  CG2 VAL A 354      10.079   2.457  54.739  1.00  3.71           C  
ATOM   5496  H   VAL A 354       7.722   1.961  56.336  1.00  3.71           H  
ATOM   5497  HA  VAL A 354      10.214   3.067  57.244  1.00  3.71           H  
ATOM   5498  HB  VAL A 354       8.368   3.732  54.929  1.00  3.71           H  
ATOM   5499 1HG1 VAL A 354      10.221   5.018  53.998  1.00  3.71           H  
ATOM   5500 2HG1 VAL A 354       9.641   5.731  55.523  1.00  3.71           H  
ATOM   5501 3HG1 VAL A 354      11.149   4.784  55.499  1.00  3.71           H  
ATOM   5502 1HG2 VAL A 354      10.155   2.633  53.698  1.00  3.71           H  
ATOM   5503 2HG2 VAL A 354      11.072   2.368  55.170  1.00  3.71           H  
ATOM   5504 3HG2 VAL A 354       9.536   1.540  54.914  1.00  3.71           H  
ATOM   5505  N   LEU A 355       7.546   4.957  57.535  1.00  3.82           N  
ATOM   5506  CA  LEU A 355       7.021   6.178  58.107  1.00  3.82           C  
ATOM   5507  C   LEU A 355       6.710   6.051  59.606  1.00  3.82           C  
ATOM   5508  O   LEU A 355       6.686   7.057  60.317  1.00  3.82           O  
ATOM   5509  CB  LEU A 355       5.747   6.555  57.349  1.00  3.82           C  
ATOM   5510  CG  LEU A 355       5.929   6.799  55.835  1.00  3.82           C  
ATOM   5511  CD1 LEU A 355       4.560   7.060  55.195  1.00  3.82           C  
ATOM   5512  CD2 LEU A 355       6.879   7.943  55.619  1.00  3.82           C  
ATOM   5513  H   LEU A 355       6.902   4.331  57.061  1.00  3.82           H  
ATOM   5514  HA  LEU A 355       7.762   6.963  57.974  1.00  3.82           H  
ATOM   5515 1HB  LEU A 355       5.007   5.765  57.486  1.00  3.82           H  
ATOM   5516 2HB  LEU A 355       5.368   7.471  57.774  1.00  3.82           H  
ATOM   5517  HG  LEU A 355       6.348   5.906  55.374  1.00  3.82           H  
ATOM   5518 1HD1 LEU A 355       4.677   7.212  54.125  1.00  3.82           H  
ATOM   5519 2HD1 LEU A 355       3.914   6.199  55.372  1.00  3.82           H  
ATOM   5520 3HD1 LEU A 355       4.116   7.945  55.633  1.00  3.82           H  
ATOM   5521 1HD2 LEU A 355       7.017   8.104  54.550  1.00  3.82           H  
ATOM   5522 2HD2 LEU A 355       6.472   8.845  56.075  1.00  3.82           H  
ATOM   5523 3HD2 LEU A 355       7.840   7.703  56.079  1.00  3.82           H  
ATOM   5524  N   GLY A 356       6.466   4.824  60.094  1.00  3.78           N  
ATOM   5525  CA  GLY A 356       6.090   4.613  61.495  1.00  3.78           C  
ATOM   5526  C   GLY A 356       4.608   4.918  61.706  1.00  3.78           C  
ATOM   5527  O   GLY A 356       4.177   5.293  62.799  1.00  3.78           O  
ATOM   5528  H   GLY A 356       6.490   4.009  59.484  1.00  3.78           H  
ATOM   5529 1HA  GLY A 356       6.294   3.577  61.766  1.00  3.78           H  
ATOM   5530 2HA  GLY A 356       6.698   5.246  62.137  1.00  3.78           H  
ATOM   5531  N   LEU A 357       3.860   4.826  60.616  1.00  3.64           N  
ATOM   5532  CA  LEU A 357       2.439   5.141  60.576  1.00  3.64           C  
ATOM   5533  C   LEU A 357       1.611   3.934  60.212  1.00  3.64           C  
ATOM   5534  O   LEU A 357       2.101   3.027  59.555  1.00  3.64           O  
ATOM   5535  CB  LEU A 357       2.180   6.227  59.530  1.00  3.64           C  
ATOM   5536  CG  LEU A 357       2.970   7.512  59.706  1.00  3.64           C  
ATOM   5537  CD1 LEU A 357       2.690   8.418  58.537  1.00  3.64           C  
ATOM   5538  CD2 LEU A 357       2.597   8.169  61.004  1.00  3.64           C  
ATOM   5539  H   LEU A 357       4.314   4.443  59.789  1.00  3.64           H  
ATOM   5540  HA  LEU A 357       2.130   5.494  61.558  1.00  3.64           H  
ATOM   5541 1HB  LEU A 357       2.426   5.820  58.547  1.00  3.64           H  
ATOM   5542 2HB  LEU A 357       1.119   6.474  59.539  1.00  3.64           H  
ATOM   5543  HG  LEU A 357       4.029   7.285  59.717  1.00  3.64           H  
ATOM   5544 1HD1 LEU A 357       3.267   9.336  58.640  1.00  3.64           H  
ATOM   5545 2HD1 LEU A 357       2.965   7.916  57.623  1.00  3.64           H  
ATOM   5546 3HD1 LEU A 357       1.631   8.657  58.513  1.00  3.64           H  
ATOM   5547 1HD2 LEU A 357       3.172   9.087  61.124  1.00  3.64           H  
ATOM   5548 2HD2 LEU A 357       1.533   8.403  61.000  1.00  3.64           H  
ATOM   5549 3HD2 LEU A 357       2.818   7.492  61.830  1.00  3.64           H  
ATOM   5550  N   ASN A 358       0.349   3.918  60.604  1.00  3.52           N  
ATOM   5551  CA  ASN A 358      -0.519   2.883  60.068  1.00  3.52           C  
ATOM   5552  C   ASN A 358      -1.591   3.621  59.298  1.00  3.52           C  
ATOM   5553  O   ASN A 358      -2.484   4.232  59.884  1.00  3.52           O  
ATOM   5554  CB  ASN A 358      -1.113   1.971  61.106  1.00  3.52           C  
ATOM   5555  CG  ASN A 358      -1.788   0.785  60.437  1.00  3.52           C  
ATOM   5556  OD1 ASN A 358      -2.199   0.806  59.258  1.00  3.52           O  
ATOM   5557  ND2 ASN A 358      -1.899  -0.280  61.194  1.00  3.52           N  
ATOM   5558  H   ASN A 358      -0.019   4.645  61.201  1.00  3.52           H  
ATOM   5559  HA  ASN A 358       0.027   2.273  59.354  1.00  3.52           H  
ATOM   5560 1HB  ASN A 358      -0.328   1.610  61.772  1.00  3.52           H  
ATOM   5561 2HB  ASN A 358      -1.843   2.513  61.705  1.00  3.52           H  
ATOM   5562 1HD2 ASN A 358      -2.331  -1.109  60.834  1.00  3.52           H  
ATOM   5563 2HD2 ASN A 358      -1.560  -0.262  62.134  1.00  3.52           H  
ATOM   5564  N   LEU A 359      -1.480   3.601  57.982  1.00  3.51           N  
ATOM   5565  CA  LEU A 359      -2.351   4.393  57.126  1.00  3.51           C  
ATOM   5566  C   LEU A 359      -3.653   3.657  56.775  1.00  3.51           C  
ATOM   5567  O   LEU A 359      -4.501   4.172  56.043  1.00  3.51           O  
ATOM   5568  CB  LEU A 359      -1.545   4.724  55.868  1.00  3.51           C  
ATOM   5569  CG  LEU A 359      -0.250   5.539  56.146  1.00  3.51           C  
ATOM   5570  CD1 LEU A 359       0.534   5.704  54.859  1.00  3.51           C  
ATOM   5571  CD2 LEU A 359      -0.611   6.876  56.755  1.00  3.51           C  
ATOM   5572  H   LEU A 359      -0.721   3.063  57.556  1.00  3.51           H  
ATOM   5573  HA  LEU A 359      -2.604   5.314  57.648  1.00  3.51           H  
ATOM   5574 1HB  LEU A 359      -1.244   3.800  55.392  1.00  3.51           H  
ATOM   5575 2HB  LEU A 359      -2.172   5.288  55.180  1.00  3.51           H  
ATOM   5576  HG  LEU A 359       0.381   4.988  56.849  1.00  3.51           H  
ATOM   5577 1HD1 LEU A 359       1.448   6.260  55.062  1.00  3.51           H  
ATOM   5578 2HD1 LEU A 359       0.789   4.717  54.463  1.00  3.51           H  
ATOM   5579 3HD1 LEU A 359      -0.066   6.246  54.130  1.00  3.51           H  
ATOM   5580 1HD2 LEU A 359       0.295   7.435  56.955  1.00  3.51           H  
ATOM   5581 2HD2 LEU A 359      -1.237   7.437  56.060  1.00  3.51           H  
ATOM   5582 3HD2 LEU A 359      -1.155   6.717  57.687  1.00  3.51           H  
ATOM   5583  N   PHE A 360      -3.757   2.428  57.276  1.00  3.65           N  
ATOM   5584  CA  PHE A 360      -4.823   1.459  57.033  1.00  3.65           C  
ATOM   5585  C   PHE A 360      -5.281   0.839  58.357  1.00  3.65           C  
ATOM   5586  O   PHE A 360      -5.065   1.439  59.417  1.00  3.65           O  
ATOM   5587  CB  PHE A 360      -4.347   0.450  55.986  1.00  3.65           C  
ATOM   5588  CG  PHE A 360      -4.179   1.089  54.649  1.00  3.65           C  
ATOM   5589  CD1 PHE A 360      -3.012   1.706  54.283  1.00  3.65           C  
ATOM   5590  CD2 PHE A 360      -5.236   1.090  53.758  1.00  3.65           C  
ATOM   5591  CE1 PHE A 360      -2.892   2.325  53.061  1.00  3.65           C  
ATOM   5592  CE2 PHE A 360      -5.123   1.701  52.535  1.00  3.65           C  
ATOM   5593  CZ  PHE A 360      -3.949   2.322  52.185  1.00  3.65           C  
ATOM   5594  H   PHE A 360      -3.022   2.103  57.906  1.00  3.65           H  
ATOM   5595  HA  PHE A 360      -5.681   1.984  56.611  1.00  3.65           H  
ATOM   5596 1HB  PHE A 360      -3.395   0.013  56.294  1.00  3.65           H  
ATOM   5597 2HB  PHE A 360      -5.028  -0.324  55.881  1.00  3.65           H  
ATOM   5598  HD1 PHE A 360      -2.178   1.708  54.980  1.00  3.65           H  
ATOM   5599  HD2 PHE A 360      -6.173   0.602  54.048  1.00  3.65           H  
ATOM   5600  HE1 PHE A 360      -1.959   2.818  52.790  1.00  3.65           H  
ATOM   5601  HE2 PHE A 360      -5.961   1.702  51.849  1.00  3.65           H  
ATOM   5602  HZ  PHE A 360      -3.856   2.812  51.218  1.00  3.65           H  
ATOM   5603  N   ASP A 361      -5.985  -0.303  58.320  1.00  3.92           N  
ATOM   5604  CA  ASP A 361      -6.494  -0.916  59.557  1.00  3.92           C  
ATOM   5605  C   ASP A 361      -7.692  -0.153  60.093  1.00  3.92           C  
ATOM   5606  O   ASP A 361      -8.829  -0.611  59.961  1.00  3.92           O  
ATOM   5607  CB  ASP A 361      -5.407  -1.083  60.649  1.00  3.92           C  
ATOM   5608  CG  ASP A 361      -5.838  -2.021  61.796  1.00  3.92           C  
ATOM   5609  OD1 ASP A 361      -6.564  -2.958  61.538  1.00  3.92           O  
ATOM   5610  OD2 ASP A 361      -5.432  -1.790  62.916  1.00  3.92           O  
ATOM   5611  H   ASP A 361      -6.190  -0.742  57.429  1.00  3.92           H  
ATOM   5612  HA  ASP A 361      -6.844  -1.916  59.310  1.00  3.92           H  
ATOM   5613 1HB  ASP A 361      -4.505  -1.488  60.189  1.00  3.92           H  
ATOM   5614 2HB  ASP A 361      -5.140  -0.144  61.107  1.00  3.92           H  
ATOM   5615  N   ALA A 362      -7.440   0.920  60.822  1.00  4.28           N  
ATOM   5616  CA  ALA A 362      -8.523   1.686  61.418  1.00  4.28           C  
ATOM   5617  C   ALA A 362      -9.606   1.946  60.368  1.00  4.28           C  
ATOM   5618  O   ALA A 362      -9.314   2.214  59.199  1.00  4.28           O  
ATOM   5619  CB  ALA A 362      -7.998   2.996  61.971  1.00  4.28           C  
ATOM   5620  H   ALA A 362      -6.474   1.238  60.866  1.00  4.28           H  
ATOM   5621  HA  ALA A 362      -8.958   1.095  62.223  1.00  4.28           H  
ATOM   5622 1HB  ALA A 362      -8.817   3.555  62.423  1.00  4.28           H  
ATOM   5623 2HB  ALA A 362      -7.235   2.792  62.723  1.00  4.28           H  
ATOM   5624 3HB  ALA A 362      -7.563   3.577  61.160  1.00  4.28           H  
ATOM   5625  N   TYR A 363     -10.866   1.825  60.797  1.00  4.54           N  
ATOM   5626  CA  TYR A 363     -12.068   1.977  59.961  1.00  4.54           C  
ATOM   5627  C   TYR A 363     -12.310   0.748  59.086  1.00  4.54           C  
ATOM   5628  O   TYR A 363     -13.242  -0.017  59.342  1.00  4.54           O  
ATOM   5629  CB  TYR A 363     -12.048   3.256  59.093  1.00  4.54           C  
ATOM   5630  CG  TYR A 363     -13.277   3.384  58.200  1.00  4.54           C  
ATOM   5631  CD1 TYR A 363     -14.493   3.788  58.726  1.00  4.54           C  
ATOM   5632  CD2 TYR A 363     -13.172   3.092  56.841  1.00  4.54           C  
ATOM   5633  CE1 TYR A 363     -15.601   3.889  57.898  1.00  4.54           C  
ATOM   5634  CE2 TYR A 363     -14.271   3.190  56.020  1.00  4.54           C  
ATOM   5635  CZ  TYR A 363     -15.483   3.584  56.542  1.00  4.54           C  
ATOM   5636  OH  TYR A 363     -16.583   3.679  55.720  1.00  4.54           O  
ATOM   5637  H   TYR A 363     -11.005   1.596  61.770  1.00  4.54           H  
ATOM   5638  HA  TYR A 363     -12.927   2.061  60.626  1.00  4.54           H  
ATOM   5639 1HB  TYR A 363     -11.998   4.135  59.737  1.00  4.54           H  
ATOM   5640 2HB  TYR A 363     -11.196   3.285  58.440  1.00  4.54           H  
ATOM   5641  HD1 TYR A 363     -14.580   4.021  59.788  1.00  4.54           H  
ATOM   5642  HD2 TYR A 363     -12.214   2.777  56.425  1.00  4.54           H  
ATOM   5643  HE1 TYR A 363     -16.561   4.202  58.309  1.00  4.54           H  
ATOM   5644  HE2 TYR A 363     -14.181   2.953  54.960  1.00  4.54           H  
ATOM   5645  HH  TYR A 363     -17.345   3.949  56.238  1.00  4.54           H  
ATOM   5646  N   PHE A 364     -11.512   0.581  58.039  1.00  4.51           N  
ATOM   5647  CA  PHE A 364     -11.657  -0.577  57.154  1.00  4.51           C  
ATOM   5648  C   PHE A 364     -10.410  -0.739  56.283  1.00  4.51           C  
ATOM   5649  O   PHE A 364      -9.799   0.258  55.897  1.00  4.51           O  
ATOM   5650  CB  PHE A 364     -12.950  -0.465  56.304  1.00  4.51           C  
ATOM   5651  CG  PHE A 364     -13.426  -1.785  55.681  1.00  4.51           C  
ATOM   5652  CD1 PHE A 364     -13.991  -2.765  56.470  1.00  4.51           C  
ATOM   5653  CD2 PHE A 364     -13.345  -2.029  54.328  1.00  4.51           C  
ATOM   5654  CE1 PHE A 364     -14.422  -3.945  55.912  1.00  4.51           C  
ATOM   5655  CE2 PHE A 364     -13.771  -3.211  53.772  1.00  4.51           C  
ATOM   5656  CZ  PHE A 364     -14.304  -4.172  54.579  1.00  4.51           C  
ATOM   5657  H   PHE A 364     -10.742   1.243  57.927  1.00  4.51           H  
ATOM   5658  HA  PHE A 364     -11.746  -1.470  57.776  1.00  4.51           H  
ATOM   5659 1HB  PHE A 364     -13.767  -0.070  56.906  1.00  4.51           H  
ATOM   5660 2HB  PHE A 364     -12.781   0.243  55.494  1.00  4.51           H  
ATOM   5661  HD1 PHE A 364     -14.088  -2.596  57.547  1.00  4.51           H  
ATOM   5662  HD2 PHE A 364     -12.939  -1.280  53.704  1.00  4.51           H  
ATOM   5663  HE1 PHE A 364     -14.852  -4.700  56.532  1.00  4.51           H  
ATOM   5664  HE2 PHE A 364     -13.678  -3.380  52.695  1.00  4.51           H  
ATOM   5665  HZ  PHE A 364     -14.635  -5.114  54.169  1.00  4.51           H  
ATOM   5666  N   VAL A 365     -10.082  -2.001  55.955  1.00  4.20           N  
ATOM   5667  CA  VAL A 365      -8.977  -2.423  55.070  1.00  4.20           C  
ATOM   5668  C   VAL A 365      -7.594  -2.371  55.684  1.00  4.20           C  
ATOM   5669  O   VAL A 365      -7.107  -1.288  55.966  1.00  4.20           O  
ATOM   5670  CB  VAL A 365      -8.855  -1.576  53.777  1.00  4.20           C  
ATOM   5671  CG1 VAL A 365      -7.668  -2.051  53.014  1.00  4.20           C  
ATOM   5672  CG2 VAL A 365     -10.074  -1.690  52.928  1.00  4.20           C  
ATOM   5673  H   VAL A 365     -10.656  -2.739  56.345  1.00  4.20           H  
ATOM   5674  HA  VAL A 365      -9.169  -3.451  54.778  1.00  4.20           H  
ATOM   5675  HB  VAL A 365      -8.669  -0.543  54.019  1.00  4.20           H  
ATOM   5676 1HG1 VAL A 365      -7.587  -1.459  52.134  1.00  4.20           H  
ATOM   5677 2HG1 VAL A 365      -6.763  -1.947  53.608  1.00  4.20           H  
ATOM   5678 3HG1 VAL A 365      -7.815  -3.093  52.753  1.00  4.20           H  
ATOM   5679 1HG2 VAL A 365      -9.931  -1.103  52.031  1.00  4.20           H  
ATOM   5680 2HG2 VAL A 365     -10.256  -2.723  52.657  1.00  4.20           H  
ATOM   5681 3HG2 VAL A 365     -10.882  -1.314  53.473  1.00  4.20           H  
ATOM   5682  N   HIS A 366      -6.934  -3.523  55.847  1.00  3.67           N  
ATOM   5683  CA  HIS A 366      -5.508  -3.502  56.200  1.00  3.67           C  
ATOM   5684  C   HIS A 366      -4.698  -4.120  55.066  1.00  3.67           C  
ATOM   5685  O   HIS A 366      -3.955  -3.431  54.362  1.00  3.67           O  
ATOM   5686  CB  HIS A 366      -5.225  -4.206  57.530  1.00  3.67           C  
ATOM   5687  CG  HIS A 366      -3.769  -4.169  57.922  1.00  3.67           C  
ATOM   5688  ND1 HIS A 366      -3.066  -2.992  58.079  1.00  3.67           N  
ATOM   5689  CD2 HIS A 366      -2.911  -5.158  58.226  1.00  3.67           C  
ATOM   5690  CE1 HIS A 366      -1.832  -3.267  58.454  1.00  3.67           C  
ATOM   5691  NE2 HIS A 366      -1.710  -4.576  58.549  1.00  3.67           N  
ATOM   5692  H   HIS A 366      -7.405  -4.395  55.642  1.00  3.67           H  
ATOM   5693  HA  HIS A 366      -5.167  -2.482  56.310  1.00  3.67           H  
ATOM   5694 1HB  HIS A 366      -5.799  -3.739  58.323  1.00  3.67           H  
ATOM   5695 2HB  HIS A 366      -5.538  -5.247  57.473  1.00  3.67           H  
ATOM   5696  HD2 HIS A 366      -3.136  -6.205  58.223  1.00  3.67           H  
ATOM   5697  HE1 HIS A 366      -1.050  -2.535  58.654  1.00  3.67           H  
ATOM   5698  HE2 HIS A 366      -0.875  -5.079  58.820  1.00  3.67           H  
ATOM   5699  N   TYR A 367      -4.927  -5.394  54.783  1.00  3.06           N  
ATOM   5700  CA  TYR A 367      -4.199  -6.023  53.693  1.00  3.06           C  
ATOM   5701  C   TYR A 367      -4.976  -5.798  52.420  1.00  3.06           C  
ATOM   5702  O   TYR A 367      -5.663  -6.695  51.941  1.00  3.06           O  
ATOM   5703  CB  TYR A 367      -4.005  -7.516  53.925  1.00  3.06           C  
ATOM   5704  CG  TYR A 367      -3.135  -7.861  55.110  1.00  3.06           C  
ATOM   5705  CD1 TYR A 367      -3.694  -8.454  56.232  1.00  3.06           C  
ATOM   5706  CD2 TYR A 367      -1.776  -7.581  55.075  1.00  3.06           C  
ATOM   5707  CE1 TYR A 367      -2.893  -8.780  57.310  1.00  3.06           C  
ATOM   5708  CE2 TYR A 367      -0.977  -7.901  56.156  1.00  3.06           C  
ATOM   5709  CZ  TYR A 367      -1.529  -8.501  57.269  1.00  3.06           C  
ATOM   5710  OH  TYR A 367      -0.733  -8.825  58.344  1.00  3.06           O  
ATOM   5711  H   TYR A 367      -5.567  -5.933  55.341  1.00  3.06           H  
ATOM   5712  HA  TYR A 367      -3.223  -5.548  53.587  1.00  3.06           H  
ATOM   5713 1HB  TYR A 367      -4.977  -7.990  54.068  1.00  3.06           H  
ATOM   5714 2HB  TYR A 367      -3.556  -7.959  53.037  1.00  3.06           H  
ATOM   5715  HD1 TYR A 367      -4.761  -8.670  56.261  1.00  3.06           H  
ATOM   5716  HD2 TYR A 367      -1.339  -7.110  54.193  1.00  3.06           H  
ATOM   5717  HE1 TYR A 367      -3.331  -9.252  58.189  1.00  3.06           H  
ATOM   5718  HE2 TYR A 367       0.092  -7.681  56.127  1.00  3.06           H  
ATOM   5719  HH  TYR A 367      -1.273  -9.221  59.033  1.00  3.06           H  
ATOM   5720  N   LEU A 368      -4.867  -4.590  51.887  1.00  2.49           N  
ATOM   5721  CA  LEU A 368      -5.706  -4.179  50.770  1.00  2.49           C  
ATOM   5722  C   LEU A 368      -5.445  -5.080  49.563  1.00  2.49           C  
ATOM   5723  O   LEU A 368      -4.369  -4.990  48.961  1.00  2.49           O  
ATOM   5724  CB  LEU A 368      -5.380  -2.724  50.391  1.00  2.49           C  
ATOM   5725  CG  LEU A 368      -6.406  -2.008  49.506  1.00  2.49           C  
ATOM   5726  CD1 LEU A 368      -6.233  -0.512  49.692  1.00  2.49           C  
ATOM   5727  CD2 LEU A 368      -6.230  -2.401  48.061  1.00  2.49           C  
ATOM   5728  H   LEU A 368      -4.254  -3.931  52.368  1.00  2.49           H  
ATOM   5729  HA  LEU A 368      -6.736  -4.227  51.091  1.00  2.49           H  
ATOM   5730 1HB  LEU A 368      -5.257  -2.142  51.308  1.00  2.49           H  
ATOM   5731 2HB  LEU A 368      -4.431  -2.714  49.859  1.00  2.49           H  
ATOM   5732  HG  LEU A 368      -7.413  -2.282  49.831  1.00  2.49           H  
ATOM   5733 1HD1 LEU A 368      -6.979   0.009  49.108  1.00  2.49           H  
ATOM   5734 2HD1 LEU A 368      -6.362  -0.259  50.728  1.00  2.49           H  
ATOM   5735 3HD1 LEU A 368      -5.236  -0.215  49.373  1.00  2.49           H  
ATOM   5736 1HD2 LEU A 368      -6.970  -1.888  47.453  1.00  2.49           H  
ATOM   5737 2HD2 LEU A 368      -5.232  -2.131  47.725  1.00  2.49           H  
ATOM   5738 3HD2 LEU A 368      -6.372  -3.457  47.966  1.00  2.49           H  
ATOM   5739  N   PRO A 369      -6.418  -5.916  49.136  1.00  2.02           N  
ATOM   5740  CA  PRO A 369      -6.293  -6.899  48.076  1.00  2.02           C  
ATOM   5741  C   PRO A 369      -6.433  -6.277  46.707  1.00  2.02           C  
ATOM   5742  O   PRO A 369      -7.383  -6.579  45.988  1.00  2.02           O  
ATOM   5743  CB  PRO A 369      -7.450  -7.849  48.372  1.00  2.02           C  
ATOM   5744  CG  PRO A 369      -8.518  -6.967  48.952  1.00  2.02           C  
ATOM   5745  CD  PRO A 369      -7.775  -5.891  49.750  1.00  2.02           C  
ATOM   5746  HA  PRO A 369      -5.324  -7.410  48.174  1.00  2.02           H  
ATOM   5747 1HB  PRO A 369      -7.764  -8.356  47.447  1.00  2.02           H  
ATOM   5748 2HB  PRO A 369      -7.120  -8.632  49.071  1.00  2.02           H  
ATOM   5749 1HG  PRO A 369      -9.130  -6.560  48.152  1.00  2.02           H  
ATOM   5750 2HG  PRO A 369      -9.193  -7.564  49.585  1.00  2.02           H  
ATOM   5751 1HD  PRO A 369      -8.268  -4.916  49.590  1.00  2.02           H  
ATOM   5752 2HD  PRO A 369      -7.759  -6.183  50.810  1.00  2.02           H  
ATOM   5753  N   SER A 370      -5.498  -5.413  46.355  1.00  1.66           N  
ATOM   5754  CA  SER A 370      -5.567  -4.687  45.089  1.00  1.66           C  
ATOM   5755  C   SER A 370      -5.770  -5.674  43.956  1.00  1.66           C  
ATOM   5756  O   SER A 370      -5.145  -6.741  43.948  1.00  1.66           O  
ATOM   5757  CB  SER A 370      -4.294  -3.908  44.889  1.00  1.66           C  
ATOM   5758  OG  SER A 370      -4.246  -3.298  43.647  1.00  1.66           O  
ATOM   5759  H   SER A 370      -4.739  -5.237  47.018  1.00  1.66           H  
ATOM   5760  HA  SER A 370      -6.411  -3.999  45.110  1.00  1.66           H  
ATOM   5761 1HB  SER A 370      -4.213  -3.156  45.668  1.00  1.66           H  
ATOM   5762 2HB  SER A 370      -3.445  -4.582  44.991  1.00  1.66           H  
ATOM   5763  HG  SER A 370      -3.288  -3.229  43.437  1.00  1.66           H  
ATOM   5764  N   TYR A 371      -6.648  -5.339  43.005  1.00  1.41           N  
ATOM   5765  CA  TYR A 371      -6.894  -6.272  41.919  1.00  1.41           C  
ATOM   5766  C   TYR A 371      -6.736  -5.666  40.543  1.00  1.41           C  
ATOM   5767  O   TYR A 371      -7.498  -4.793  40.105  1.00  1.41           O  
ATOM   5768  CB  TYR A 371      -8.284  -6.880  42.050  1.00  1.41           C  
ATOM   5769  CG  TYR A 371      -8.602  -7.835  40.936  1.00  1.41           C  
ATOM   5770  CD1 TYR A 371      -8.042  -9.098  40.934  1.00  1.41           C  
ATOM   5771  CD2 TYR A 371      -9.447  -7.449  39.909  1.00  1.41           C  
ATOM   5772  CE1 TYR A 371      -8.322  -9.975  39.909  1.00  1.41           C  
ATOM   5773  CE2 TYR A 371      -9.728  -8.331  38.884  1.00  1.41           C  
ATOM   5774  CZ  TYR A 371      -9.167  -9.586  38.882  1.00  1.41           C  
ATOM   5775  OH  TYR A 371      -9.448 -10.463  37.860  1.00  1.41           O  
ATOM   5776  H   TYR A 371      -7.123  -4.435  43.040  1.00  1.41           H  
ATOM   5777  HA  TYR A 371      -6.167  -7.079  41.992  1.00  1.41           H  
ATOM   5778 1HB  TYR A 371      -8.357  -7.416  42.999  1.00  1.41           H  
ATOM   5779 2HB  TYR A 371      -9.033  -6.092  42.058  1.00  1.41           H  
ATOM   5780  HD1 TYR A 371      -7.376  -9.398  41.744  1.00  1.41           H  
ATOM   5781  HD2 TYR A 371      -9.886  -6.452  39.912  1.00  1.41           H  
ATOM   5782  HE1 TYR A 371      -7.878 -10.969  39.907  1.00  1.41           H  
ATOM   5783  HE2 TYR A 371     -10.391  -8.037  38.075  1.00  1.41           H  
ATOM   5784  HH  TYR A 371      -8.958 -11.278  37.997  1.00  1.41           H  
ATOM   5785  N   LEU A 372      -5.775  -6.201  39.817  1.00  1.25           N  
ATOM   5786  CA  LEU A 372      -5.494  -5.669  38.513  1.00  1.25           C  
ATOM   5787  C   LEU A 372      -6.398  -6.302  37.495  1.00  1.25           C  
ATOM   5788  O   LEU A 372      -6.124  -7.374  36.958  1.00  1.25           O  
ATOM   5789  CB  LEU A 372      -4.033  -5.931  38.172  1.00  1.25           C  
ATOM   5790  CG  LEU A 372      -3.471  -5.232  36.965  1.00  1.25           C  
ATOM   5791  CD1 LEU A 372      -3.890  -5.956  35.726  1.00  1.25           C  
ATOM   5792  CD2 LEU A 372      -3.964  -3.820  36.930  1.00  1.25           C  
ATOM   5793  H   LEU A 372      -5.208  -6.943  40.200  1.00  1.25           H  
ATOM   5794  HA  LEU A 372      -5.673  -4.594  38.523  1.00  1.25           H  
ATOM   5795 1HB  LEU A 372      -3.425  -5.640  39.029  1.00  1.25           H  
ATOM   5796 2HB  LEU A 372      -3.916  -6.998  38.007  1.00  1.25           H  
ATOM   5797  HG  LEU A 372      -2.403  -5.233  37.031  1.00  1.25           H  
ATOM   5798 1HD1 LEU A 372      -3.475  -5.468  34.858  1.00  1.25           H  
ATOM   5799 2HD1 LEU A 372      -3.524  -6.976  35.774  1.00  1.25           H  
ATOM   5800 3HD1 LEU A 372      -4.973  -5.964  35.650  1.00  1.25           H  
ATOM   5801 1HD2 LEU A 372      -3.554  -3.315  36.078  1.00  1.25           H  
ATOM   5802 2HD2 LEU A 372      -5.053  -3.812  36.865  1.00  1.25           H  
ATOM   5803 3HD2 LEU A 372      -3.660  -3.304  37.823  1.00  1.25           H  
ATOM   5804  N   ARG A 373      -7.474  -5.601  37.215  1.00  1.14           N  
ATOM   5805  CA  ARG A 373      -8.446  -6.087  36.265  1.00  1.14           C  
ATOM   5806  C   ARG A 373      -7.963  -5.713  34.872  1.00  1.14           C  
ATOM   5807  O   ARG A 373      -7.831  -4.530  34.543  1.00  1.14           O  
ATOM   5808  CB  ARG A 373      -9.826  -5.503  36.567  1.00  1.14           C  
ATOM   5809  CG  ARG A 373     -10.970  -5.990  35.678  1.00  1.14           C  
ATOM   5810  CD  ARG A 373     -12.295  -5.458  36.151  1.00  1.14           C  
ATOM   5811  NE  ARG A 373     -13.423  -5.937  35.344  1.00  1.14           N  
ATOM   5812  CZ  ARG A 373     -14.719  -5.705  35.621  1.00  1.14           C  
ATOM   5813  NH1 ARG A 373     -15.070  -5.010  36.679  1.00  1.14           N  
ATOM   5814  NH2 ARG A 373     -15.632  -6.194  34.809  1.00  1.14           N  
ATOM   5815  H   ARG A 373      -7.626  -4.753  37.758  1.00  1.14           H  
ATOM   5816  HA  ARG A 373      -8.503  -7.174  36.338  1.00  1.14           H  
ATOM   5817 1HB  ARG A 373     -10.094  -5.697  37.595  1.00  1.14           H  
ATOM   5818 2HB  ARG A 373      -9.785  -4.418  36.456  1.00  1.14           H  
ATOM   5819 1HG  ARG A 373     -10.806  -5.631  34.674  1.00  1.14           H  
ATOM   5820 2HG  ARG A 373     -11.007  -7.079  35.677  1.00  1.14           H  
ATOM   5821 1HD  ARG A 373     -12.460  -5.766  37.181  1.00  1.14           H  
ATOM   5822 2HD  ARG A 373     -12.285  -4.372  36.101  1.00  1.14           H  
ATOM   5823  HE  ARG A 373     -13.241  -6.476  34.490  1.00  1.14           H  
ATOM   5824 1HH1 ARG A 373     -14.358  -4.633  37.291  1.00  1.14           H  
ATOM   5825 2HH1 ARG A 373     -16.045  -4.844  36.873  1.00  1.14           H  
ATOM   5826 1HH2 ARG A 373     -15.311  -6.733  33.994  1.00  1.14           H  
ATOM   5827 2HH2 ARG A 373     -16.612  -6.044  34.984  1.00  1.14           H  
ATOM   5828  N   TRP A 374      -7.717  -6.717  34.038  1.00  1.08           N  
ATOM   5829  CA  TRP A 374      -7.176  -6.466  32.706  1.00  1.08           C  
ATOM   5830  C   TRP A 374      -8.168  -5.761  31.797  1.00  1.08           C  
ATOM   5831  O   TRP A 374      -7.784  -5.052  30.865  1.00  1.08           O  
ATOM   5832  CB  TRP A 374      -6.678  -7.762  32.080  1.00  1.08           C  
ATOM   5833  CG  TRP A 374      -5.375  -8.205  32.678  1.00  1.08           C  
ATOM   5834  CD1 TRP A 374      -5.144  -9.285  33.475  1.00  1.08           C  
ATOM   5835  CD2 TRP A 374      -4.099  -7.540  32.523  1.00  1.08           C  
ATOM   5836  NE1 TRP A 374      -3.813  -9.344  33.818  1.00  1.08           N  
ATOM   5837  CE2 TRP A 374      -3.161  -8.282  33.243  1.00  1.08           C  
ATOM   5838  CE3 TRP A 374      -3.685  -6.392  31.840  1.00  1.08           C  
ATOM   5839  CZ2 TRP A 374      -1.827  -7.913  33.301  1.00  1.08           C  
ATOM   5840  CZ3 TRP A 374      -2.352  -6.029  31.897  1.00  1.08           C  
ATOM   5841  CH2 TRP A 374      -1.450  -6.769  32.607  1.00  1.08           C  
ATOM   5842  H   TRP A 374      -7.853  -7.668  34.355  1.00  1.08           H  
ATOM   5843  HA  TRP A 374      -6.308  -5.817  32.821  1.00  1.08           H  
ATOM   5844 1HB  TRP A 374      -7.416  -8.550  32.227  1.00  1.08           H  
ATOM   5845 2HB  TRP A 374      -6.544  -7.626  31.007  1.00  1.08           H  
ATOM   5846  HD1 TRP A 374      -5.901  -9.999  33.794  1.00  1.08           H  
ATOM   5847  HE1 TRP A 374      -3.389 -10.049  34.401  1.00  1.08           H  
ATOM   5848  HE3 TRP A 374      -4.398  -5.801  31.272  1.00  1.08           H  
ATOM   5849  HZ2 TRP A 374      -1.089  -8.486  33.862  1.00  1.08           H  
ATOM   5850  HZ3 TRP A 374      -2.035  -5.138  31.361  1.00  1.08           H  
ATOM   5851  HH2 TRP A 374      -0.410  -6.452  32.625  1.00  1.08           H  
ATOM   5852  N   GLN A 375      -9.458  -5.933  32.063  1.00  1.03           N  
ATOM   5853  CA  GLN A 375     -10.457  -5.247  31.255  1.00  1.03           C  
ATOM   5854  C   GLN A 375     -10.328  -3.739  31.464  1.00  1.03           C  
ATOM   5855  O   GLN A 375     -10.454  -2.956  30.520  1.00  1.03           O  
ATOM   5856  CB  GLN A 375     -11.865  -5.702  31.624  1.00  1.03           C  
ATOM   5857  CG  GLN A 375     -12.177  -7.136  31.238  1.00  1.03           C  
ATOM   5858  CD  GLN A 375     -13.548  -7.574  31.725  1.00  1.03           C  
ATOM   5859  OE1 GLN A 375     -13.926  -7.311  32.882  1.00  1.03           O  
ATOM   5860  NE2 GLN A 375     -14.299  -8.245  30.855  1.00  1.03           N  
ATOM   5861  H   GLN A 375      -9.737  -6.533  32.824  1.00  1.03           H  
ATOM   5862  HA  GLN A 375     -10.274  -5.465  30.203  1.00  1.03           H  
ATOM   5863 1HB  GLN A 375     -12.022  -5.584  32.687  1.00  1.03           H  
ATOM   5864 2HB  GLN A 375     -12.589  -5.058  31.123  1.00  1.03           H  
ATOM   5865 1HG  GLN A 375     -12.154  -7.222  30.152  1.00  1.03           H  
ATOM   5866 2HG  GLN A 375     -11.428  -7.791  31.682  1.00  1.03           H  
ATOM   5867 1HE2 GLN A 375     -15.212  -8.563  31.115  1.00  1.03           H  
ATOM   5868 2HE2 GLN A 375     -13.952  -8.434  29.934  1.00  1.03           H  
ATOM   5869  N   ASP A 376     -10.040  -3.322  32.705  1.00  0.99           N  
ATOM   5870  CA  ASP A 376      -9.918  -1.899  32.981  1.00  0.99           C  
ATOM   5871  C   ASP A 376      -8.640  -1.401  32.348  1.00  0.99           C  
ATOM   5872  O   ASP A 376      -8.628  -0.356  31.706  1.00  0.99           O  
ATOM   5873  CB  ASP A 376      -9.886  -1.615  34.489  1.00  0.99           C  
ATOM   5874  CG  ASP A 376     -11.229  -1.849  35.221  1.00  0.99           C  
ATOM   5875  OD1 ASP A 376     -12.242  -1.936  34.565  1.00  0.99           O  
ATOM   5876  OD2 ASP A 376     -11.214  -1.994  36.441  1.00  0.99           O  
ATOM   5877  H   ASP A 376      -9.901  -3.991  33.449  1.00  0.99           H  
ATOM   5878  HA  ASP A 376     -10.760  -1.372  32.532  1.00  0.99           H  
ATOM   5879 1HB  ASP A 376      -9.128  -2.250  34.952  1.00  0.99           H  
ATOM   5880 2HB  ASP A 376      -9.578  -0.581  34.653  1.00  0.99           H  
ATOM   5881  N   VAL A 377      -7.573  -2.198  32.438  1.00  0.95           N  
ATOM   5882  CA  VAL A 377      -6.302  -1.767  31.867  1.00  0.95           C  
ATOM   5883  C   VAL A 377      -6.443  -1.585  30.369  1.00  0.95           C  
ATOM   5884  O   VAL A 377      -6.004  -0.582  29.806  1.00  0.95           O  
ATOM   5885  CB  VAL A 377      -5.192  -2.787  32.123  1.00  0.95           C  
ATOM   5886  CG1 VAL A 377      -3.963  -2.390  31.362  1.00  0.95           C  
ATOM   5887  CG2 VAL A 377      -4.890  -2.865  33.567  1.00  0.95           C  
ATOM   5888  H   VAL A 377      -7.640  -3.072  32.965  1.00  0.95           H  
ATOM   5889  HA  VAL A 377      -6.014  -0.822  32.312  1.00  0.95           H  
ATOM   5890  HB  VAL A 377      -5.513  -3.759  31.763  1.00  0.95           H  
ATOM   5891 1HG1 VAL A 377      -3.175  -3.113  31.535  1.00  0.95           H  
ATOM   5892 2HG1 VAL A 377      -4.187  -2.343  30.296  1.00  0.95           H  
ATOM   5893 3HG1 VAL A 377      -3.641  -1.417  31.707  1.00  0.95           H  
ATOM   5894 1HG2 VAL A 377      -4.107  -3.592  33.718  1.00  0.95           H  
ATOM   5895 2HG2 VAL A 377      -4.562  -1.902  33.910  1.00  0.95           H  
ATOM   5896 3HG2 VAL A 377      -5.779  -3.165  34.116  1.00  0.95           H  
ATOM   5897  N   THR A 378      -7.094  -2.543  29.721  1.00  0.91           N  
ATOM   5898  CA  THR A 378      -7.283  -2.487  28.289  1.00  0.91           C  
ATOM   5899  C   THR A 378      -8.030  -1.221  27.897  1.00  0.91           C  
ATOM   5900  O   THR A 378      -7.600  -0.498  26.997  1.00  0.91           O  
ATOM   5901  CB  THR A 378      -8.063  -3.717  27.812  1.00  0.91           C  
ATOM   5902  OG1 THR A 378      -7.319  -4.905  28.131  1.00  0.91           O  
ATOM   5903  CG2 THR A 378      -8.293  -3.644  26.326  1.00  0.91           C  
ATOM   5904  H   THR A 378      -7.443  -3.353  30.230  1.00  0.91           H  
ATOM   5905  HA  THR A 378      -6.306  -2.474  27.807  1.00  0.91           H  
ATOM   5906  HB  THR A 378      -9.025  -3.757  28.326  1.00  0.91           H  
ATOM   5907  HG1 THR A 378      -7.301  -5.008  29.113  1.00  0.91           H  
ATOM   5908 1HG2 THR A 378      -8.850  -4.520  26.001  1.00  0.91           H  
ATOM   5909 2HG2 THR A 378      -8.861  -2.751  26.109  1.00  0.91           H  
ATOM   5910 3HG2 THR A 378      -7.336  -3.606  25.808  1.00  0.91           H  
ATOM   5911  N   ILE A 379      -9.116  -0.912  28.606  1.00  0.89           N  
ATOM   5912  CA  ILE A 379      -9.892   0.281  28.298  1.00  0.89           C  
ATOM   5913  C   ILE A 379      -9.078   1.553  28.496  1.00  0.89           C  
ATOM   5914  O   ILE A 379      -9.096   2.437  27.638  1.00  0.89           O  
ATOM   5915  CB  ILE A 379     -11.166   0.339  29.149  1.00  0.89           C  
ATOM   5916  CG1 ILE A 379     -12.118  -0.782  28.704  1.00  0.89           C  
ATOM   5917  CG2 ILE A 379     -11.819   1.716  29.007  1.00  0.89           C  
ATOM   5918  CD1 ILE A 379     -13.267  -1.012  29.651  1.00  0.89           C  
ATOM   5919  H   ILE A 379      -9.435  -1.537  29.351  1.00  0.89           H  
ATOM   5920  HA  ILE A 379     -10.190   0.231  27.256  1.00  0.89           H  
ATOM   5921  HB  ILE A 379     -10.911   0.156  30.196  1.00  0.89           H  
ATOM   5922 1HG1 ILE A 379     -12.521  -0.532  27.725  1.00  0.89           H  
ATOM   5923 2HG1 ILE A 379     -11.551  -1.709  28.616  1.00  0.89           H  
ATOM   5924 1HG2 ILE A 379     -12.720   1.754  29.616  1.00  0.89           H  
ATOM   5925 2HG2 ILE A 379     -11.123   2.485  29.344  1.00  0.89           H  
ATOM   5926 3HG2 ILE A 379     -12.077   1.894  27.963  1.00  0.89           H  
ATOM   5927 1HD1 ILE A 379     -13.894  -1.819  29.272  1.00  0.89           H  
ATOM   5928 2HD1 ILE A 379     -12.873  -1.288  30.634  1.00  0.89           H  
ATOM   5929 3HD1 ILE A 379     -13.857  -0.103  29.736  1.00  0.89           H  
ATOM   5930  N   ILE A 380      -8.319   1.629  29.586  1.00  0.88           N  
ATOM   5931  CA  ILE A 380      -7.499   2.797  29.881  1.00  0.88           C  
ATOM   5932  C   ILE A 380      -6.508   3.057  28.774  1.00  0.88           C  
ATOM   5933  O   ILE A 380      -6.341   4.202  28.334  1.00  0.88           O  
ATOM   5934  CB  ILE A 380      -6.712   2.564  31.166  1.00  0.88           C  
ATOM   5935  CG1 ILE A 380      -7.661   2.531  32.301  1.00  0.88           C  
ATOM   5936  CG2 ILE A 380      -5.599   3.628  31.330  1.00  0.88           C  
ATOM   5937  CD1 ILE A 380      -7.054   1.997  33.528  1.00  0.88           C  
ATOM   5938  H   ILE A 380      -8.334   0.857  30.255  1.00  0.88           H  
ATOM   5939  HA  ILE A 380      -8.149   3.665  29.990  1.00  0.88           H  
ATOM   5940  HB  ILE A 380      -6.248   1.582  31.128  1.00  0.88           H  
ATOM   5941 1HG1 ILE A 380      -8.018   3.500  32.475  1.00  0.88           H  
ATOM   5942 2HG1 ILE A 380      -8.506   1.932  32.030  1.00  0.88           H  
ATOM   5943 1HG2 ILE A 380      -5.041   3.442  32.244  1.00  0.88           H  
ATOM   5944 2HG2 ILE A 380      -4.930   3.569  30.476  1.00  0.88           H  
ATOM   5945 3HG2 ILE A 380      -6.021   4.611  31.366  1.00  0.88           H  
ATOM   5946 1HD1 ILE A 380      -7.770   1.988  34.284  1.00  0.88           H  
ATOM   5947 2HD1 ILE A 380      -6.719   0.998  33.351  1.00  0.88           H  
ATOM   5948 3HD1 ILE A 380      -6.226   2.621  33.813  1.00  0.88           H  
ATOM   5949  N   VAL A 381      -5.850   1.994  28.328  1.00  0.88           N  
ATOM   5950  CA  VAL A 381      -4.885   2.090  27.258  1.00  0.88           C  
ATOM   5951  C   VAL A 381      -5.537   2.498  25.954  1.00  0.88           C  
ATOM   5952  O   VAL A 381      -5.057   3.408  25.282  1.00  0.88           O  
ATOM   5953  CB  VAL A 381      -4.159   0.759  27.112  1.00  0.88           C  
ATOM   5954  CG1 VAL A 381      -3.283   0.755  25.864  1.00  0.88           C  
ATOM   5955  CG2 VAL A 381      -3.342   0.564  28.344  1.00  0.88           C  
ATOM   5956  H   VAL A 381      -6.030   1.081  28.753  1.00  0.88           H  
ATOM   5957  HA  VAL A 381      -4.152   2.848  27.532  1.00  0.88           H  
ATOM   5958  HB  VAL A 381      -4.889  -0.048  27.016  1.00  0.88           H  
ATOM   5959 1HG1 VAL A 381      -2.775  -0.204  25.785  1.00  0.88           H  
ATOM   5960 2HG1 VAL A 381      -3.908   0.908  24.984  1.00  0.88           H  
ATOM   5961 3HG1 VAL A 381      -2.551   1.538  25.922  1.00  0.88           H  
ATOM   5962 1HG2 VAL A 381      -2.806  -0.379  28.290  1.00  0.88           H  
ATOM   5963 2HG2 VAL A 381      -2.651   1.385  28.408  1.00  0.88           H  
ATOM   5964 3HG2 VAL A 381      -3.976   0.566  29.221  1.00  0.88           H  
ATOM   5965  N   ILE A 382      -6.670   1.893  25.614  1.00  0.88           N  
ATOM   5966  CA  ILE A 382      -7.334   2.270  24.380  1.00  0.88           C  
ATOM   5967  C   ILE A 382      -7.735   3.732  24.399  1.00  0.88           C  
ATOM   5968  O   ILE A 382      -7.445   4.467  23.456  1.00  0.88           O  
ATOM   5969  CB  ILE A 382      -8.580   1.415  24.133  1.00  0.88           C  
ATOM   5970  CG1 ILE A 382      -8.188  -0.030  23.830  1.00  0.88           C  
ATOM   5971  CG2 ILE A 382      -9.404   2.020  23.005  1.00  0.88           C  
ATOM   5972  CD1 ILE A 382      -9.359  -0.969  23.877  1.00  0.88           C  
ATOM   5973  H   ILE A 382      -7.059   1.149  26.196  1.00  0.88           H  
ATOM   5974  HA  ILE A 382      -6.637   2.116  23.555  1.00  0.88           H  
ATOM   5975  HB  ILE A 382      -9.180   1.396  25.047  1.00  0.88           H  
ATOM   5976 1HG1 ILE A 382      -7.743  -0.078  22.838  1.00  0.88           H  
ATOM   5977 2HG1 ILE A 382      -7.447  -0.356  24.552  1.00  0.88           H  
ATOM   5978 1HG2 ILE A 382     -10.300   1.424  22.849  1.00  0.88           H  
ATOM   5979 2HG2 ILE A 382      -9.687   3.032  23.275  1.00  0.88           H  
ATOM   5980 3HG2 ILE A 382      -8.814   2.040  22.089  1.00  0.88           H  
ATOM   5981 1HD1 ILE A 382      -9.024  -1.981  23.656  1.00  0.88           H  
ATOM   5982 2HD1 ILE A 382      -9.801  -0.937  24.874  1.00  0.88           H  
ATOM   5983 3HD1 ILE A 382     -10.100  -0.663  23.142  1.00  0.88           H  
ATOM   5984  N   VAL A 383      -8.349   4.183  25.488  1.00  0.88           N  
ATOM   5985  CA  VAL A 383      -8.758   5.573  25.565  1.00  0.88           C  
ATOM   5986  C   VAL A 383      -7.572   6.514  25.509  1.00  0.88           C  
ATOM   5987  O   VAL A 383      -7.606   7.510  24.786  1.00  0.88           O  
ATOM   5988  CB  VAL A 383      -9.555   5.841  26.844  1.00  0.88           C  
ATOM   5989  CG1 VAL A 383      -9.778   7.352  27.006  1.00  0.88           C  
ATOM   5990  CG2 VAL A 383     -10.887   5.109  26.761  1.00  0.88           C  
ATOM   5991  H   VAL A 383      -8.554   3.549  26.260  1.00  0.88           H  
ATOM   5992  HA  VAL A 383      -9.404   5.781  24.715  1.00  0.88           H  
ATOM   5993  HB  VAL A 383      -8.988   5.480  27.708  1.00  0.88           H  
ATOM   5994 1HG1 VAL A 383     -10.341   7.543  27.918  1.00  0.88           H  
ATOM   5995 2HG1 VAL A 383      -8.812   7.852  27.064  1.00  0.88           H  
ATOM   5996 3HG1 VAL A 383     -10.334   7.735  26.149  1.00  0.88           H  
ATOM   5997 1HG2 VAL A 383     -11.457   5.286  27.671  1.00  0.88           H  
ATOM   5998 2HG2 VAL A 383     -11.447   5.473  25.901  1.00  0.88           H  
ATOM   5999 3HG2 VAL A 383     -10.707   4.043  26.648  1.00  0.88           H  
ATOM   6000  N   SER A 384      -6.510   6.204  26.247  1.00  0.89           N  
ATOM   6001  CA  SER A 384      -5.343   7.064  26.267  1.00  0.89           C  
ATOM   6002  C   SER A 384      -4.726   7.176  24.878  1.00  0.89           C  
ATOM   6003  O   SER A 384      -4.341   8.273  24.440  1.00  0.89           O  
ATOM   6004  CB  SER A 384      -4.365   6.499  27.251  1.00  0.89           C  
ATOM   6005  OG  SER A 384      -4.929   6.535  28.520  1.00  0.89           O  
ATOM   6006  H   SER A 384      -6.512   5.369  26.833  1.00  0.89           H  
ATOM   6007  HA  SER A 384      -5.648   8.055  26.595  1.00  0.89           H  
ATOM   6008 1HB  SER A 384      -4.123   5.470  26.982  1.00  0.89           H  
ATOM   6009 2HB  SER A 384      -3.442   7.071  27.233  1.00  0.89           H  
ATOM   6010  HG  SER A 384      -5.600   5.809  28.517  1.00  0.89           H  
ATOM   6011  N   LEU A 385      -4.661   6.052  24.157  1.00  0.90           N  
ATOM   6012  CA  LEU A 385      -4.111   6.080  22.816  1.00  0.90           C  
ATOM   6013  C   LEU A 385      -5.022   6.854  21.868  1.00  0.90           C  
ATOM   6014  O   LEU A 385      -4.530   7.611  21.029  1.00  0.90           O  
ATOM   6015  CB  LEU A 385      -3.883   4.662  22.298  1.00  0.90           C  
ATOM   6016  CG  LEU A 385      -2.794   3.901  23.010  1.00  0.90           C  
ATOM   6017  CD1 LEU A 385      -2.736   2.488  22.492  1.00  0.90           C  
ATOM   6018  CD2 LEU A 385      -1.498   4.613  22.833  1.00  0.90           C  
ATOM   6019  H   LEU A 385      -4.974   5.165  24.553  1.00  0.90           H  
ATOM   6020  HA  LEU A 385      -3.148   6.585  22.856  1.00  0.90           H  
ATOM   6021 1HB  LEU A 385      -4.814   4.102  22.421  1.00  0.90           H  
ATOM   6022 2HB  LEU A 385      -3.637   4.705  21.240  1.00  0.90           H  
ATOM   6023  HG  LEU A 385      -3.024   3.852  24.053  1.00  0.90           H  
ATOM   6024 1HD1 LEU A 385      -1.959   1.940  23.026  1.00  0.90           H  
ATOM   6025 2HD1 LEU A 385      -3.701   2.007  22.657  1.00  0.90           H  
ATOM   6026 3HD1 LEU A 385      -2.509   2.499  21.428  1.00  0.90           H  
ATOM   6027 1HD2 LEU A 385      -0.746   4.053  23.358  1.00  0.90           H  
ATOM   6028 2HD2 LEU A 385      -1.258   4.672  21.781  1.00  0.90           H  
ATOM   6029 3HD2 LEU A 385      -1.567   5.620  23.246  1.00  0.90           H  
ATOM   6030  N   LEU A 386      -6.346   6.710  22.017  1.00  0.92           N  
ATOM   6031  CA  LEU A 386      -7.276   7.449  21.168  1.00  0.92           C  
ATOM   6032  C   LEU A 386      -7.174   8.944  21.426  1.00  0.92           C  
ATOM   6033  O   LEU A 386      -7.181   9.744  20.488  1.00  0.92           O  
ATOM   6034  CB  LEU A 386      -8.715   6.985  21.404  1.00  0.92           C  
ATOM   6035  CG  LEU A 386      -9.054   5.580  20.903  1.00  0.92           C  
ATOM   6036  CD1 LEU A 386     -10.442   5.205  21.392  1.00  0.92           C  
ATOM   6037  CD2 LEU A 386      -8.973   5.559  19.390  1.00  0.92           C  
ATOM   6038  H   LEU A 386      -6.715   6.058  22.710  1.00  0.92           H  
ATOM   6039  HA  LEU A 386      -7.018   7.257  20.129  1.00  0.92           H  
ATOM   6040 1HB  LEU A 386      -8.904   7.002  22.477  1.00  0.92           H  
ATOM   6041 2HB  LEU A 386      -9.393   7.688  20.925  1.00  0.92           H  
ATOM   6042  HG  LEU A 386      -8.348   4.867  21.298  1.00  0.92           H  
ATOM   6043 1HD1 LEU A 386     -10.691   4.202  21.046  1.00  0.92           H  
ATOM   6044 2HD1 LEU A 386     -10.458   5.228  22.480  1.00  0.92           H  
ATOM   6045 3HD1 LEU A 386     -11.170   5.914  21.003  1.00  0.92           H  
ATOM   6046 1HD2 LEU A 386      -9.211   4.559  19.029  1.00  0.92           H  
ATOM   6047 2HD2 LEU A 386      -9.684   6.275  18.977  1.00  0.92           H  
ATOM   6048 3HD2 LEU A 386      -7.963   5.828  19.077  1.00  0.92           H  
ATOM   6049  N   LEU A 387      -7.010   9.332  22.692  1.00  0.94           N  
ATOM   6050  CA  LEU A 387      -6.856  10.742  23.004  1.00  0.94           C  
ATOM   6051  C   LEU A 387      -5.582  11.284  22.370  1.00  0.94           C  
ATOM   6052  O   LEU A 387      -5.592  12.377  21.799  1.00  0.94           O  
ATOM   6053  CB  LEU A 387      -6.803  10.949  24.523  1.00  0.94           C  
ATOM   6054  CG  LEU A 387      -8.099  10.741  25.313  1.00  0.94           C  
ATOM   6055  CD1 LEU A 387      -7.774  10.744  26.791  1.00  0.94           C  
ATOM   6056  CD2 LEU A 387      -9.062  11.863  24.993  1.00  0.94           C  
ATOM   6057  H   LEU A 387      -7.024   8.643  23.444  1.00  0.94           H  
ATOM   6058  HA  LEU A 387      -7.708  11.284  22.598  1.00  0.94           H  
ATOM   6059 1HB  LEU A 387      -6.059  10.266  24.933  1.00  0.94           H  
ATOM   6060 2HB  LEU A 387      -6.476  11.956  24.710  1.00  0.94           H  
ATOM   6061  HG  LEU A 387      -8.549   9.788  25.052  1.00  0.94           H  
ATOM   6062 1HD1 LEU A 387      -8.685  10.600  27.372  1.00  0.94           H  
ATOM   6063 2HD1 LEU A 387      -7.085   9.933  26.996  1.00  0.94           H  
ATOM   6064 3HD1 LEU A 387      -7.317  11.685  27.058  1.00  0.94           H  
ATOM   6065 1HD2 LEU A 387      -9.982  11.723  25.561  1.00  0.94           H  
ATOM   6066 2HD2 LEU A 387      -8.608  12.819  25.264  1.00  0.94           H  
ATOM   6067 3HD2 LEU A 387      -9.286  11.854  23.925  1.00  0.94           H  
ATOM   6068  N   SER A 388      -4.495  10.502  22.425  1.00  0.96           N  
ATOM   6069  CA  SER A 388      -3.224  10.911  21.841  1.00  0.96           C  
ATOM   6070  C   SER A 388      -3.329  10.992  20.314  1.00  0.96           C  
ATOM   6071  O   SER A 388      -2.817  11.924  19.681  1.00  0.96           O  
ATOM   6072  CB  SER A 388      -2.142   9.938  22.249  1.00  0.96           C  
ATOM   6073  OG  SER A 388      -1.939   9.979  23.631  1.00  0.96           O  
ATOM   6074  H   SER A 388      -4.543   9.611  22.924  1.00  0.96           H  
ATOM   6075  HA  SER A 388      -2.969  11.896  22.228  1.00  0.96           H  
ATOM   6076 1HB  SER A 388      -2.414   8.928  21.946  1.00  0.96           H  
ATOM   6077 2HB  SER A 388      -1.223  10.202  21.734  1.00  0.96           H  
ATOM   6078  HG  SER A 388      -2.738   9.566  24.026  1.00  0.96           H  
ATOM   6079  N   PHE A 389      -4.013  10.023  19.707  1.00  0.99           N  
ATOM   6080  CA  PHE A 389      -4.201  10.019  18.265  1.00  0.99           C  
ATOM   6081  C   PHE A 389      -4.921  11.281  17.835  1.00  0.99           C  
ATOM   6082  O   PHE A 389      -4.448  12.010  16.966  1.00  0.99           O  
ATOM   6083  CB  PHE A 389      -5.007   8.799  17.832  1.00  0.99           C  
ATOM   6084  CG  PHE A 389      -5.362   8.757  16.373  1.00  0.99           C  
ATOM   6085  CD1 PHE A 389      -4.445   8.343  15.410  1.00  0.99           C  
ATOM   6086  CD2 PHE A 389      -6.634   9.128  15.962  1.00  0.99           C  
ATOM   6087  CE1 PHE A 389      -4.806   8.298  14.077  1.00  0.99           C  
ATOM   6088  CE2 PHE A 389      -6.990   9.090  14.634  1.00  0.99           C  
ATOM   6089  CZ  PHE A 389      -6.075   8.671  13.689  1.00  0.99           C  
ATOM   6090  H   PHE A 389      -4.399   9.259  20.257  1.00  0.99           H  
ATOM   6091  HA  PHE A 389      -3.223   9.990  17.783  1.00  0.99           H  
ATOM   6092 1HB  PHE A 389      -4.448   7.897  18.076  1.00  0.99           H  
ATOM   6093 2HB  PHE A 389      -5.932   8.765  18.403  1.00  0.99           H  
ATOM   6094  HD1 PHE A 389      -3.437   8.047  15.717  1.00  0.99           H  
ATOM   6095  HD2 PHE A 389      -7.357   9.453  16.710  1.00  0.99           H  
ATOM   6096  HE1 PHE A 389      -4.088   7.966  13.333  1.00  0.99           H  
ATOM   6097  HE2 PHE A 389      -7.993   9.386  14.330  1.00  0.99           H  
ATOM   6098  HZ  PHE A 389      -6.356   8.636  12.638  1.00  0.99           H  
ATOM   6099  N   LEU A 390      -6.054  11.567  18.463  1.00  1.02           N  
ATOM   6100  CA  LEU A 390      -6.833  12.734  18.093  1.00  1.02           C  
ATOM   6101  C   LEU A 390      -6.053  14.015  18.370  1.00  1.02           C  
ATOM   6102  O   LEU A 390      -6.092  14.971  17.579  1.00  1.02           O  
ATOM   6103  CB  LEU A 390      -8.144  12.705  18.862  1.00  1.02           C  
ATOM   6104  CG  LEU A 390      -9.075  11.564  18.451  1.00  1.02           C  
ATOM   6105  CD1 LEU A 390     -10.265  11.527  19.386  1.00  1.02           C  
ATOM   6106  CD2 LEU A 390      -9.488  11.753  16.995  1.00  1.02           C  
ATOM   6107  H   LEU A 390      -6.398  10.947  19.198  1.00  1.02           H  
ATOM   6108  HA  LEU A 390      -7.048  12.680  17.028  1.00  1.02           H  
ATOM   6109 1HB  LEU A 390      -7.915  12.583  19.925  1.00  1.02           H  
ATOM   6110 2HB  LEU A 390      -8.665  13.649  18.720  1.00  1.02           H  
ATOM   6111  HG  LEU A 390      -8.550  10.616  18.549  1.00  1.02           H  
ATOM   6112 1HD1 LEU A 390     -10.923  10.704  19.107  1.00  1.02           H  
ATOM   6113 2HD1 LEU A 390      -9.911  11.380  20.409  1.00  1.02           H  
ATOM   6114 3HD1 LEU A 390     -10.810  12.466  19.319  1.00  1.02           H  
ATOM   6115 1HD2 LEU A 390     -10.142  10.934  16.694  1.00  1.02           H  
ATOM   6116 2HD2 LEU A 390     -10.017  12.700  16.886  1.00  1.02           H  
ATOM   6117 3HD2 LEU A 390      -8.598  11.759  16.362  1.00  1.02           H  
ATOM   6118  N   ALA A 391      -5.288  14.012  19.471  1.00  1.03           N  
ATOM   6119  CA  ALA A 391      -4.455  15.138  19.846  1.00  1.03           C  
ATOM   6120  C   ALA A 391      -3.463  15.447  18.751  1.00  1.03           C  
ATOM   6121  O   ALA A 391      -3.166  16.609  18.482  1.00  1.03           O  
ATOM   6122  CB  ALA A 391      -3.684  14.840  21.129  1.00  1.03           C  
ATOM   6123  H   ALA A 391      -5.306  13.212  20.101  1.00  1.03           H  
ATOM   6124  HA  ALA A 391      -5.107  15.995  19.979  1.00  1.03           H  
ATOM   6125 1HB  ALA A 391      -3.058  15.668  21.409  1.00  1.03           H  
ATOM   6126 2HB  ALA A 391      -4.382  14.628  21.938  1.00  1.03           H  
ATOM   6127 3HB  ALA A 391      -3.052  13.987  20.972  1.00  1.03           H  
ATOM   6128  N   THR A 392      -2.981  14.386  18.111  1.00  1.03           N  
ATOM   6129  CA  THR A 392      -2.026  14.437  17.031  1.00  1.03           C  
ATOM   6130  C   THR A 392      -2.637  14.816  15.701  1.00  1.03           C  
ATOM   6131  O   THR A 392      -2.029  15.566  14.934  1.00  1.03           O  
ATOM   6132  CB  THR A 392      -1.344  13.105  16.859  1.00  1.03           C  
ATOM   6133  OG1 THR A 392      -0.716  12.735  18.095  1.00  1.03           O  
ATOM   6134  CG2 THR A 392      -0.347  13.247  15.771  1.00  1.03           C  
ATOM   6135  H   THR A 392      -3.269  13.460  18.432  1.00  1.03           H  
ATOM   6136  HA  THR A 392      -1.292  15.195  17.271  1.00  1.03           H  
ATOM   6137  HB  THR A 392      -2.059  12.342  16.586  1.00  1.03           H  
ATOM   6138  HG1 THR A 392      -1.417  12.518  18.756  1.00  1.03           H  
ATOM   6139 1HG2 THR A 392       0.154  12.300  15.637  1.00  1.03           H  
ATOM   6140 2HG2 THR A 392      -0.864  13.533  14.861  1.00  1.03           H  
ATOM   6141 3HG2 THR A 392       0.381  14.008  16.006  1.00  1.03           H  
ATOM   6142  N   ILE A 393      -3.822  14.292  15.407  1.00  1.02           N  
ATOM   6143  CA  ILE A 393      -4.430  14.590  14.128  1.00  1.02           C  
ATOM   6144  C   ILE A 393      -4.659  16.079  13.968  1.00  1.02           C  
ATOM   6145  O   ILE A 393      -4.419  16.613  12.890  1.00  1.02           O  
ATOM   6146  CB  ILE A 393      -5.744  13.832  13.896  1.00  1.02           C  
ATOM   6147  CG1 ILE A 393      -5.469  12.348  13.781  1.00  1.02           C  
ATOM   6148  CG2 ILE A 393      -6.402  14.351  12.639  1.00  1.02           C  
ATOM   6149  CD1 ILE A 393      -4.546  12.008  12.646  1.00  1.02           C  
ATOM   6150  H   ILE A 393      -4.270  13.658  16.067  1.00  1.02           H  
ATOM   6151  HA  ILE A 393      -3.748  14.266  13.351  1.00  1.02           H  
ATOM   6152  HB  ILE A 393      -6.404  13.981  14.755  1.00  1.02           H  
ATOM   6153 1HG1 ILE A 393      -5.027  11.991  14.687  1.00  1.02           H  
ATOM   6154 2HG1 ILE A 393      -6.413  11.830  13.631  1.00  1.02           H  
ATOM   6155 1HG2 ILE A 393      -7.340  13.826  12.470  1.00  1.02           H  
ATOM   6156 2HG2 ILE A 393      -6.596  15.413  12.761  1.00  1.02           H  
ATOM   6157 3HG2 ILE A 393      -5.739  14.195  11.788  1.00  1.02           H  
ATOM   6158 1HD1 ILE A 393      -4.407  10.941  12.619  1.00  1.02           H  
ATOM   6159 2HD1 ILE A 393      -4.983  12.339  11.705  1.00  1.02           H  
ATOM   6160 3HD1 ILE A 393      -3.585  12.500  12.794  1.00  1.02           H  
ATOM   6161  N   TYR A 394      -5.090  16.768  15.023  1.00  1.00           N  
ATOM   6162  CA  TYR A 394      -5.273  18.210  14.887  1.00  1.00           C  
ATOM   6163  C   TYR A 394      -4.030  18.920  14.266  1.00  1.00           C  
ATOM   6164  O   TYR A 394      -4.152  19.478  13.168  1.00  1.00           O  
ATOM   6165  CB  TYR A 394      -5.748  18.822  16.223  1.00  1.00           C  
ATOM   6166  CG  TYR A 394      -5.868  20.357  16.243  1.00  1.00           C  
ATOM   6167  CD1 TYR A 394      -6.953  20.957  15.625  1.00  1.00           C  
ATOM   6168  CD2 TYR A 394      -4.930  21.159  16.910  1.00  1.00           C  
ATOM   6169  CE1 TYR A 394      -7.099  22.330  15.654  1.00  1.00           C  
ATOM   6170  CE2 TYR A 394      -5.080  22.521  16.937  1.00  1.00           C  
ATOM   6171  CZ  TYR A 394      -6.158  23.110  16.311  1.00  1.00           C  
ATOM   6172  OH  TYR A 394      -6.310  24.477  16.342  1.00  1.00           O  
ATOM   6173  H   TYR A 394      -5.301  16.280  15.900  1.00  1.00           H  
ATOM   6174  HA  TYR A 394      -6.090  18.365  14.183  1.00  1.00           H  
ATOM   6175 1HB  TYR A 394      -6.743  18.426  16.426  1.00  1.00           H  
ATOM   6176 2HB  TYR A 394      -5.141  18.500  17.056  1.00  1.00           H  
ATOM   6177  HD1 TYR A 394      -7.695  20.342  15.114  1.00  1.00           H  
ATOM   6178  HD2 TYR A 394      -4.087  20.723  17.417  1.00  1.00           H  
ATOM   6179  HE1 TYR A 394      -7.954  22.798  15.165  1.00  1.00           H  
ATOM   6180  HE2 TYR A 394      -4.350  23.137  17.459  1.00  1.00           H  
ATOM   6181  HH  TYR A 394      -7.130  24.718  15.898  1.00  1.00           H  
ATOM   6182  N   PRO A 395      -2.832  18.964  14.902  1.00  0.97           N  
ATOM   6183  CA  PRO A 395      -1.660  19.581  14.328  1.00  0.97           C  
ATOM   6184  C   PRO A 395      -1.168  18.891  13.060  1.00  0.97           C  
ATOM   6185  O   PRO A 395      -0.562  19.546  12.212  1.00  0.97           O  
ATOM   6186  CB  PRO A 395      -0.642  19.464  15.457  1.00  0.97           C  
ATOM   6187  CG  PRO A 395      -1.124  18.346  16.305  1.00  0.97           C  
ATOM   6188  CD  PRO A 395      -2.606  18.394  16.213  1.00  0.97           C  
ATOM   6189  HA  PRO A 395      -1.879  20.633  14.134  1.00  0.97           H  
ATOM   6190 1HB  PRO A 395       0.352  19.268  15.061  1.00  0.97           H  
ATOM   6191 2HB  PRO A 395      -0.585  20.392  15.996  1.00  0.97           H  
ATOM   6192 1HG  PRO A 395      -0.690  17.397  15.972  1.00  0.97           H  
ATOM   6193 2HG  PRO A 395      -0.800  18.501  17.337  1.00  0.97           H  
ATOM   6194 1HD  PRO A 395      -2.996  17.425  16.280  1.00  0.97           H  
ATOM   6195 2HD  PRO A 395      -2.954  19.018  17.004  1.00  0.97           H  
ATOM   6196  N   ALA A 396      -1.468  17.599  12.881  1.00  0.94           N  
ATOM   6197  CA  ALA A 396      -1.042  16.917  11.667  1.00  0.94           C  
ATOM   6198  C   ALA A 396      -1.756  17.505  10.457  1.00  0.94           C  
ATOM   6199  O   ALA A 396      -1.150  17.753   9.410  1.00  0.94           O  
ATOM   6200  CB  ALA A 396      -1.317  15.440  11.785  1.00  0.94           C  
ATOM   6201  H   ALA A 396      -1.949  17.051  13.597  1.00  0.94           H  
ATOM   6202  HA  ALA A 396       0.026  17.080  11.545  1.00  0.94           H  
ATOM   6203 1HB  ALA A 396      -0.979  14.935  10.904  1.00  0.94           H  
ATOM   6204 2HB  ALA A 396      -0.794  15.038  12.651  1.00  0.94           H  
ATOM   6205 3HB  ALA A 396      -2.376  15.288  11.899  1.00  0.94           H  
ATOM   6206  N   LEU A 397      -3.049  17.779  10.629  1.00  0.90           N  
ATOM   6207  CA  LEU A 397      -3.836  18.391   9.577  1.00  0.90           C  
ATOM   6208  C   LEU A 397      -3.359  19.814   9.363  1.00  0.90           C  
ATOM   6209  O   LEU A 397      -3.313  20.310   8.240  1.00  0.90           O  
ATOM   6210  CB  LEU A 397      -5.319  18.362   9.932  1.00  0.90           C  
ATOM   6211  CG  LEU A 397      -5.949  16.979   9.933  1.00  0.90           C  
ATOM   6212  CD1 LEU A 397      -7.358  17.071  10.471  1.00  0.90           C  
ATOM   6213  CD2 LEU A 397      -5.938  16.430   8.530  1.00  0.90           C  
ATOM   6214  H   LEU A 397      -3.501  17.534  11.513  1.00  0.90           H  
ATOM   6215  HA  LEU A 397      -3.686  17.826   8.658  1.00  0.90           H  
ATOM   6216 1HB  LEU A 397      -5.439  18.778  10.936  1.00  0.90           H  
ATOM   6217 2HB  LEU A 397      -5.861  18.987   9.228  1.00  0.90           H  
ATOM   6218  HG  LEU A 397      -5.374  16.322  10.577  1.00  0.90           H  
ATOM   6219 1HD1 LEU A 397      -7.811  16.080  10.481  1.00  0.90           H  
ATOM   6220 2HD1 LEU A 397      -7.327  17.469  11.486  1.00  0.90           H  
ATOM   6221 3HD1 LEU A 397      -7.945  17.730   9.839  1.00  0.90           H  
ATOM   6222 1HD2 LEU A 397      -6.379  15.433   8.527  1.00  0.90           H  
ATOM   6223 2HD2 LEU A 397      -6.511  17.083   7.876  1.00  0.90           H  
ATOM   6224 3HD2 LEU A 397      -4.913  16.374   8.174  1.00  0.90           H  
ATOM   6225  N   ARG A 398      -2.962  20.490  10.440  1.00  0.87           N  
ATOM   6226  CA  ARG A 398      -2.448  21.836  10.249  1.00  0.87           C  
ATOM   6227  C   ARG A 398      -1.144  21.778   9.438  1.00  0.87           C  
ATOM   6228  O   ARG A 398      -0.957  22.561   8.509  1.00  0.87           O  
ATOM   6229  CB  ARG A 398      -2.221  22.529  11.587  1.00  0.87           C  
ATOM   6230  CG  ARG A 398      -3.513  22.874  12.339  1.00  0.87           C  
ATOM   6231  CD  ARG A 398      -3.284  23.480  13.696  1.00  0.87           C  
ATOM   6232  NE  ARG A 398      -2.601  24.767  13.627  1.00  0.87           N  
ATOM   6233  CZ  ARG A 398      -2.291  25.530  14.700  1.00  0.87           C  
ATOM   6234  NH1 ARG A 398      -2.629  25.141  15.906  1.00  0.87           N  
ATOM   6235  NH2 ARG A 398      -1.656  26.678  14.534  1.00  0.87           N  
ATOM   6236  H   ARG A 398      -3.050  20.081  11.372  1.00  0.87           H  
ATOM   6237  HA  ARG A 398      -3.182  22.411   9.687  1.00  0.87           H  
ATOM   6238 1HB  ARG A 398      -1.608  21.903  12.218  1.00  0.87           H  
ATOM   6239 2HB  ARG A 398      -1.674  23.455  11.424  1.00  0.87           H  
ATOM   6240 1HG  ARG A 398      -4.096  23.577  11.748  1.00  0.87           H  
ATOM   6241 2HG  ARG A 398      -4.091  21.959  12.480  1.00  0.87           H  
ATOM   6242 1HD  ARG A 398      -4.247  23.638  14.170  1.00  0.87           H  
ATOM   6243 2HD  ARG A 398      -2.692  22.810  14.312  1.00  0.87           H  
ATOM   6244  HE  ARG A 398      -2.329  25.106  12.714  1.00  0.87           H  
ATOM   6245 1HH1 ARG A 398      -3.120  24.268  16.033  1.00  0.87           H  
ATOM   6246 2HH1 ARG A 398      -2.418  25.726  16.702  1.00  0.87           H  
ATOM   6247 1HH2 ARG A 398      -1.398  26.982  13.605  1.00  0.87           H  
ATOM   6248 2HH2 ARG A 398      -1.428  27.250  15.333  1.00  0.87           H  
ATOM   6249  N   ALA A 399      -0.283  20.787   9.718  1.00  0.85           N  
ATOM   6250  CA  ALA A 399       0.986  20.631   9.002  1.00  0.85           C  
ATOM   6251  C   ALA A 399       0.750  20.444   7.516  1.00  0.85           C  
ATOM   6252  O   ALA A 399       1.380  21.072   6.665  1.00  0.85           O  
ATOM   6253  CB  ALA A 399       1.729  19.414   9.524  1.00  0.85           C  
ATOM   6254  H   ALA A 399      -0.493  20.157  10.489  1.00  0.85           H  
ATOM   6255  HA  ALA A 399       1.582  21.524   9.160  1.00  0.85           H  
ATOM   6256 1HB  ALA A 399       2.664  19.287   9.004  1.00  0.85           H  
ATOM   6257 2HB  ALA A 399       1.912  19.518  10.579  1.00  0.85           H  
ATOM   6258 3HB  ALA A 399       1.135  18.531   9.365  1.00  0.85           H  
ATOM   6259  N   ALA A 400      -0.259  19.655   7.213  1.00  0.85           N  
ATOM   6260  CA  ALA A 400      -0.666  19.330   5.861  1.00  0.85           C  
ATOM   6261  C   ALA A 400      -1.086  20.553   5.044  1.00  0.85           C  
ATOM   6262  O   ALA A 400      -1.075  20.518   3.809  1.00  0.85           O  
ATOM   6263  CB  ALA A 400      -1.790  18.337   5.942  1.00  0.85           C  
ATOM   6264  H   ALA A 400      -0.747  19.185   7.978  1.00  0.85           H  
ATOM   6265  HA  ALA A 400       0.177  18.876   5.354  1.00  0.85           H  
ATOM   6266 1HB  ALA A 400      -2.090  18.040   4.974  1.00  0.85           H  
ATOM   6267 2HB  ALA A 400      -1.448  17.467   6.501  1.00  0.85           H  
ATOM   6268 3HB  ALA A 400      -2.632  18.781   6.449  1.00  0.85           H  
ATOM   6269  N   LYS A 401      -1.526  21.611   5.727  1.00  0.86           N  
ATOM   6270  CA  LYS A 401      -2.018  22.813   5.082  1.00  0.86           C  
ATOM   6271  C   LYS A 401      -0.996  23.952   5.049  1.00  0.86           C  
ATOM   6272  O   LYS A 401      -1.318  25.057   4.606  1.00  0.86           O  
ATOM   6273  CB  LYS A 401      -3.300  23.267   5.778  1.00  0.86           C  
ATOM   6274  CG  LYS A 401      -4.458  22.277   5.635  1.00  0.86           C  
ATOM   6275  CD  LYS A 401      -5.707  22.770   6.344  1.00  0.86           C  
ATOM   6276  CE  LYS A 401      -6.854  21.779   6.193  1.00  0.86           C  
ATOM   6277  NZ  LYS A 401      -8.090  22.247   6.884  1.00  0.86           N  
ATOM   6278  H   LYS A 401      -1.484  21.616   6.746  1.00  0.86           H  
ATOM   6279  HA  LYS A 401      -2.263  22.565   4.050  1.00  0.86           H  
ATOM   6280 1HB  LYS A 401      -3.098  23.391   6.847  1.00  0.86           H  
ATOM   6281 2HB  LYS A 401      -3.614  24.230   5.383  1.00  0.86           H  
ATOM   6282 1HG  LYS A 401      -4.680  22.129   4.579  1.00  0.86           H  
ATOM   6283 2HG  LYS A 401      -4.165  21.320   6.062  1.00  0.86           H  
ATOM   6284 1HD  LYS A 401      -5.485  22.896   7.406  1.00  0.86           H  
ATOM   6285 2HD  LYS A 401      -6.008  23.733   5.934  1.00  0.86           H  
ATOM   6286 1HE  LYS A 401      -7.070  21.643   5.134  1.00  0.86           H  
ATOM   6287 2HE  LYS A 401      -6.552  20.819   6.619  1.00  0.86           H  
ATOM   6288 1HZ  LYS A 401      -8.825  21.564   6.761  1.00  0.86           H  
ATOM   6289 2HZ  LYS A 401      -7.900  22.364   7.869  1.00  0.86           H  
ATOM   6290 3HZ  LYS A 401      -8.383  23.130   6.490  1.00  0.86           H  
ATOM   6291  N   VAL A 402       0.230  23.704   5.504  1.00  0.87           N  
ATOM   6292  CA  VAL A 402       1.238  24.760   5.484  1.00  0.87           C  
ATOM   6293  C   VAL A 402       1.595  25.186   4.069  1.00  0.87           C  
ATOM   6294  O   VAL A 402       1.950  24.348   3.246  1.00  0.87           O  
ATOM   6295  CB  VAL A 402       2.522  24.261   6.185  1.00  0.87           C  
ATOM   6296  CG1 VAL A 402       3.650  25.243   6.012  1.00  0.87           C  
ATOM   6297  CG2 VAL A 402       2.254  24.079   7.678  1.00  0.87           C  
ATOM   6298  H   VAL A 402       0.476  22.781   5.869  1.00  0.87           H  
ATOM   6299  HA  VAL A 402       0.845  25.620   6.026  1.00  0.87           H  
ATOM   6300  HB  VAL A 402       2.817  23.310   5.743  1.00  0.87           H  
ATOM   6301 1HG1 VAL A 402       4.542  24.854   6.504  1.00  0.87           H  
ATOM   6302 2HG1 VAL A 402       3.858  25.371   4.950  1.00  0.87           H  
ATOM   6303 3HG1 VAL A 402       3.377  26.199   6.443  1.00  0.87           H  
ATOM   6304 1HG2 VAL A 402       3.154  23.706   8.174  1.00  0.87           H  
ATOM   6305 2HG2 VAL A 402       1.966  25.033   8.114  1.00  0.87           H  
ATOM   6306 3HG2 VAL A 402       1.449  23.373   7.805  1.00  0.87           H  
ATOM   6307  N   GLN A 403       1.533  26.498   3.794  1.00  0.89           N  
ATOM   6308  CA  GLN A 403       1.911  27.020   2.481  1.00  0.89           C  
ATOM   6309  C   GLN A 403       3.435  27.056   2.390  1.00  0.89           C  
ATOM   6310  O   GLN A 403       4.055  27.858   3.104  1.00  0.89           O  
ATOM   6311  CB  GLN A 403       1.364  28.424   2.256  1.00  0.89           C  
ATOM   6312  CG  GLN A 403       1.702  28.985   0.889  1.00  0.89           C  
ATOM   6313  CD  GLN A 403       1.122  30.360   0.660  1.00  0.89           C  
ATOM   6314  OE1 GLN A 403       0.642  31.008   1.592  1.00  0.89           O  
ATOM   6315  NE2 GLN A 403       1.157  30.817  -0.589  1.00  0.89           N  
ATOM   6316  H   GLN A 403       1.205  27.128   4.511  1.00  0.89           H  
ATOM   6317  HA  GLN A 403       1.478  26.383   1.724  1.00  0.89           H  
ATOM   6318 1HB  GLN A 403       0.277  28.414   2.362  1.00  0.89           H  
ATOM   6319 2HB  GLN A 403       1.765  29.100   3.012  1.00  0.89           H  
ATOM   6320 1HG  GLN A 403       2.777  29.055   0.806  1.00  0.89           H  
ATOM   6321 2HG  GLN A 403       1.312  28.312   0.125  1.00  0.89           H  
ATOM   6322 1HE2 GLN A 403       0.782  31.722  -0.800  1.00  0.89           H  
ATOM   6323 2HE2 GLN A 403       1.551  30.259  -1.320  1.00  0.89           H  
ATOM   6324  N   PRO A 404       4.077  26.250   1.522  1.00  0.92           N  
ATOM   6325  CA  PRO A 404       5.511  26.156   1.412  1.00  0.92           C  
ATOM   6326  C   PRO A 404       6.203  27.492   1.235  1.00  0.92           C  
ATOM   6327  O   PRO A 404       7.277  27.723   1.781  1.00  0.92           O  
ATOM   6328  CB  PRO A 404       5.691  25.291   0.154  1.00  0.92           C  
ATOM   6329  CG  PRO A 404       4.467  24.446   0.110  1.00  0.92           C  
ATOM   6330  CD  PRO A 404       3.355  25.364   0.570  1.00  0.92           C  
ATOM   6331  HA  PRO A 404       5.864  25.657   2.309  1.00  0.92           H  
ATOM   6332 1HB  PRO A 404       5.806  25.931  -0.732  1.00  0.92           H  
ATOM   6333 2HB  PRO A 404       6.611  24.689   0.230  1.00  0.92           H  
ATOM   6334 1HG  PRO A 404       4.311  24.044  -0.900  1.00  0.92           H  
ATOM   6335 2HG  PRO A 404       4.596  23.585   0.782  1.00  0.92           H  
ATOM   6336 1HD  PRO A 404       2.943  25.940  -0.269  1.00  0.92           H  
ATOM   6337 2HD  PRO A 404       2.617  24.733   1.044  1.00  0.92           H  
ATOM   6338  N   ALA A 405       5.556  28.418   0.535  1.00  0.95           N  
ATOM   6339  CA  ALA A 405       6.195  29.699   0.316  1.00  0.95           C  
ATOM   6340  C   ALA A 405       6.460  30.438   1.613  1.00  0.95           C  
ATOM   6341  O   ALA A 405       7.547  30.983   1.800  1.00  0.95           O  
ATOM   6342  CB  ALA A 405       5.323  30.563  -0.575  1.00  0.95           C  
ATOM   6343  H   ALA A 405       4.661  28.223   0.119  1.00  0.95           H  
ATOM   6344  HA  ALA A 405       7.151  29.520  -0.173  1.00  0.95           H  
ATOM   6345 1HB  ALA A 405       5.826  31.508  -0.755  1.00  0.95           H  
ATOM   6346 2HB  ALA A 405       5.154  30.055  -1.522  1.00  0.95           H  
ATOM   6347 3HB  ALA A 405       4.372  30.749  -0.083  1.00  0.95           H  
ATOM   6348  N   GLU A 406       5.511  30.426   2.538  1.00  1.02           N  
ATOM   6349  CA  GLU A 406       5.701  31.197   3.753  1.00  1.02           C  
ATOM   6350  C   GLU A 406       6.618  30.456   4.688  1.00  1.02           C  
ATOM   6351  O   GLU A 406       7.408  31.050   5.424  1.00  1.02           O  
ATOM   6352  CB  GLU A 406       4.361  31.538   4.384  1.00  1.02           C  
ATOM   6353  CG  GLU A 406       3.548  32.526   3.538  1.00  1.02           C  
ATOM   6354  CD  GLU A 406       4.230  33.896   3.436  1.00  1.02           C  
ATOM   6355  OE1 GLU A 406       4.545  34.444   4.466  1.00  1.02           O  
ATOM   6356  OE2 GLU A 406       4.444  34.384   2.337  1.00  1.02           O  
ATOM   6357  H   GLU A 406       4.671  29.865   2.414  1.00  1.02           H  
ATOM   6358  HA  GLU A 406       6.178  32.138   3.489  1.00  1.02           H  
ATOM   6359 1HB  GLU A 406       3.771  30.625   4.502  1.00  1.02           H  
ATOM   6360 2HB  GLU A 406       4.515  31.968   5.372  1.00  1.02           H  
ATOM   6361 1HG  GLU A 406       3.431  32.111   2.533  1.00  1.02           H  
ATOM   6362 2HG  GLU A 406       2.555  32.640   3.971  1.00  1.02           H  
ATOM   6363  N   ALA A 407       6.506  29.142   4.649  1.00  1.14           N  
ATOM   6364  CA  ALA A 407       7.303  28.264   5.475  1.00  1.14           C  
ATOM   6365  C   ALA A 407       8.792  28.407   5.206  1.00  1.14           C  
ATOM   6366  O   ALA A 407       9.619  28.296   6.117  1.00  1.14           O  
ATOM   6367  CB  ALA A 407       6.878  26.881   5.194  1.00  1.14           C  
ATOM   6368  H   ALA A 407       5.820  28.726   4.012  1.00  1.14           H  
ATOM   6369  HA  ALA A 407       7.125  28.514   6.517  1.00  1.14           H  
ATOM   6370 1HB  ALA A 407       7.437  26.192   5.791  1.00  1.14           H  
ATOM   6371 2HB  ALA A 407       5.828  26.782   5.393  1.00  1.14           H  
ATOM   6372 3HB  ALA A 407       7.072  26.728   4.156  1.00  1.14           H  
ATOM   6373  N   LEU A 408       9.131  28.651   3.944  1.00  1.34           N  
ATOM   6374  CA  LEU A 408      10.516  28.804   3.555  1.00  1.34           C  
ATOM   6375  C   LEU A 408      10.968  30.274   3.626  1.00  1.34           C  
ATOM   6376  O   LEU A 408      12.136  30.544   3.907  1.00  1.34           O  
ATOM   6377  CB  LEU A 408      10.691  28.184   2.174  1.00  1.34           C  
ATOM   6378  CG  LEU A 408      10.348  26.664   2.156  1.00  1.34           C  
ATOM   6379  CD1 LEU A 408      10.450  26.120   0.745  1.00  1.34           C  
ATOM   6380  CD2 LEU A 408      11.272  25.917   3.122  1.00  1.34           C  
ATOM   6381  H   LEU A 408       8.405  28.681   3.225  1.00  1.34           H  
ATOM   6382  HA  LEU A 408      11.128  28.237   4.252  1.00  1.34           H  
ATOM   6383 1HB  LEU A 408      10.016  28.692   1.478  1.00  1.34           H  
ATOM   6384 2HB  LEU A 408      11.716  28.321   1.841  1.00  1.34           H  
ATOM   6385  HG  LEU A 408       9.327  26.534   2.482  1.00  1.34           H  
ATOM   6386 1HD1 LEU A 408      10.185  25.059   0.744  1.00  1.34           H  
ATOM   6387 2HD1 LEU A 408       9.761  26.667   0.098  1.00  1.34           H  
ATOM   6388 3HD1 LEU A 408      11.467  26.240   0.381  1.00  1.34           H  
ATOM   6389 1HD2 LEU A 408      11.019  24.860   3.130  1.00  1.34           H  
ATOM   6390 2HD2 LEU A 408      12.306  26.038   2.807  1.00  1.34           H  
ATOM   6391 3HD2 LEU A 408      11.148  26.322   4.126  1.00  1.34           H  
ATOM   6392  N   ARG A 409      10.054  31.229   3.389  1.00  1.65           N  
ATOM   6393  CA  ARG A 409      10.383  32.656   3.506  1.00  1.65           C  
ATOM   6394  C   ARG A 409      10.652  33.070   4.960  1.00  1.65           C  
ATOM   6395  O   ARG A 409      11.478  33.945   5.224  1.00  1.65           O  
ATOM   6396  CB  ARG A 409       9.250  33.514   2.951  1.00  1.65           C  
ATOM   6397  CG  ARG A 409       9.099  33.520   1.425  1.00  1.65           C  
ATOM   6398  CD  ARG A 409       7.802  34.163   0.988  1.00  1.65           C  
ATOM   6399  NE  ARG A 409       7.678  34.194  -0.466  1.00  1.65           N  
ATOM   6400  CZ  ARG A 409       6.532  34.403  -1.157  1.00  1.65           C  
ATOM   6401  NH1 ARG A 409       5.376  34.581  -0.541  1.00  1.65           N  
ATOM   6402  NH2 ARG A 409       6.569  34.423  -2.480  1.00  1.65           N  
ATOM   6403  H   ARG A 409       9.107  30.981   3.106  1.00  1.65           H  
ATOM   6404  HA  ARG A 409      11.281  32.848   2.921  1.00  1.65           H  
ATOM   6405 1HB  ARG A 409       8.308  33.166   3.369  1.00  1.65           H  
ATOM   6406 2HB  ARG A 409       9.383  34.544   3.274  1.00  1.65           H  
ATOM   6407 1HG  ARG A 409       9.909  34.114   1.005  1.00  1.65           H  
ATOM   6408 2HG  ARG A 409       9.166  32.517   1.025  1.00  1.65           H  
ATOM   6409 1HD  ARG A 409       6.958  33.595   1.391  1.00  1.65           H  
ATOM   6410 2HD  ARG A 409       7.754  35.185   1.359  1.00  1.65           H  
ATOM   6411  HE  ARG A 409       8.525  34.063  -1.002  1.00  1.65           H  
ATOM   6412 1HH1 ARG A 409       5.300  34.557   0.489  1.00  1.65           H  
ATOM   6413 2HH1 ARG A 409       4.539  34.733  -1.082  1.00  1.65           H  
ATOM   6414 1HH2 ARG A 409       7.447  34.286  -2.963  1.00  1.65           H  
ATOM   6415 2HH2 ARG A 409       5.722  34.576  -3.006  1.00  1.65           H  
ATOM   6416  N   TYR A 410       9.928  32.458   5.898  1.00  2.07           N  
ATOM   6417  CA  TYR A 410      10.047  32.757   7.322  1.00  2.07           C  
ATOM   6418  C   TYR A 410      11.441  32.498   7.885  1.00  2.07           C  
ATOM   6419  O   TYR A 410      11.987  31.409   7.721  1.00  2.07           O  
ATOM   6420  CB  TYR A 410       9.020  31.918   8.089  1.00  2.07           C  
ATOM   6421  CG  TYR A 410       9.012  32.091   9.591  1.00  2.07           C  
ATOM   6422  CD1 TYR A 410       8.440  33.217  10.167  1.00  2.07           C  
ATOM   6423  CD2 TYR A 410       9.563  31.106  10.396  1.00  2.07           C  
ATOM   6424  CE1 TYR A 410       8.422  33.353  11.544  1.00  2.07           C  
ATOM   6425  CE2 TYR A 410       9.546  31.242  11.768  1.00  2.07           C  
ATOM   6426  CZ  TYR A 410       8.977  32.359  12.343  1.00  2.07           C  
ATOM   6427  OH  TYR A 410       8.958  32.491  13.714  1.00  2.07           O  
ATOM   6428  H   TYR A 410       9.230  31.771   5.618  1.00  2.07           H  
ATOM   6429  HA  TYR A 410       9.824  33.813   7.466  1.00  2.07           H  
ATOM   6430 1HB  TYR A 410       8.022  32.158   7.720  1.00  2.07           H  
ATOM   6431 2HB  TYR A 410       9.192  30.861   7.869  1.00  2.07           H  
ATOM   6432  HD1 TYR A 410       8.005  33.990   9.535  1.00  2.07           H  
ATOM   6433  HD2 TYR A 410      10.011  30.222   9.940  1.00  2.07           H  
ATOM   6434  HE1 TYR A 410       7.973  34.236  11.998  1.00  2.07           H  
ATOM   6435  HE2 TYR A 410       9.981  30.467  12.397  1.00  2.07           H  
ATOM   6436  HH  TYR A 410       9.380  31.727  14.114  1.00  2.07           H  
ATOM   6437  N   GLU A 411      11.954  33.498   8.614  1.00  2.58           N  
ATOM   6438  CA  GLU A 411      13.254  33.476   9.289  1.00  2.58           C  
ATOM   6439  C   GLU A 411      14.351  32.760   8.502  1.00  2.58           C  
ATOM   6440  O   GLU A 411      14.895  33.342   7.562  1.00  2.58           O  
ATOM   6441  OXT GLU A 411      14.962  31.858   9.075  1.00  2.58           O  
ATOM   6442  CB  GLU A 411      13.101  32.857  10.681  1.00  2.58           C  
ATOM   6443  CG  GLU A 411      12.283  33.708  11.669  1.00  2.58           C  
ATOM   6444  CD  GLU A 411      12.989  34.981  12.125  1.00  2.58           C  
ATOM   6445  OE1 GLU A 411      14.108  34.884  12.573  1.00  2.58           O  
ATOM   6446  OE2 GLU A 411      12.411  36.041  12.022  1.00  2.58           O  
ATOM   6447  H   GLU A 411      11.407  34.343   8.681  1.00  2.58           H  
ATOM   6448  HA  GLU A 411      13.572  34.510   9.421  1.00  2.58           H  
ATOM   6449 1HB  GLU A 411      12.613  31.885  10.595  1.00  2.58           H  
ATOM   6450 2HB  GLU A 411      14.085  32.690  11.116  1.00  2.58           H  
ATOM   6451 1HG  GLU A 411      11.353  33.991  11.184  1.00  2.58           H  
ATOM   6452 2HG  GLU A 411      12.036  33.102  12.539  1.00  2.58           H  
ENDMDL

REMARK ID 641059 DOMAINID 634651 MODEL 5 LoLE
MODEL     5
ATOM      1  N   MET A   1       1.568   0.505   2.416  1.00  5.77           N  
ATOM      2  CA  MET A   1       2.844   0.258   1.759  1.00  5.77           C  
ATOM      3  C   MET A   1       3.165   1.388   0.801  1.00  5.77           C  
ATOM      4  O   MET A   1       2.309   1.820   0.028  1.00  5.77           O  
ATOM      5  CB  MET A   1       2.829  -1.068   1.009  1.00  5.77           C  
ATOM      6  CG  MET A   1       4.162  -1.431   0.365  1.00  5.77           C  
ATOM      7  SD  MET A   1       4.123  -3.016  -0.469  1.00  5.77           S  
ATOM      8  CE  MET A   1       4.009  -4.157   0.904  1.00  5.77           C  
ATOM      9 1H   MET A   1       1.709   0.568   3.413  1.00  5.77           H  
ATOM     10 2H   MET A   1       1.187   1.376   2.072  1.00  5.77           H  
ATOM     11 3H   MET A   1       0.928  -0.248   2.210  1.00  5.77           H  
ATOM     12  HA  MET A   1       3.629   0.230   2.514  1.00  5.77           H  
ATOM     13 1HB  MET A   1       2.552  -1.871   1.690  1.00  5.77           H  
ATOM     14 2HB  MET A   1       2.077  -1.032   0.220  1.00  5.77           H  
ATOM     15 1HG  MET A   1       4.443  -0.668  -0.362  1.00  5.77           H  
ATOM     16 2HG  MET A   1       4.934  -1.464   1.133  1.00  5.77           H  
ATOM     17 1HE  MET A   1       3.973  -5.179   0.526  1.00  5.77           H  
ATOM     18 2HE  MET A   1       4.869  -4.043   1.551  1.00  5.77           H  
ATOM     19 3HE  MET A   1       3.102  -3.951   1.472  1.00  5.77           H  
ATOM     20  N   PHE A   2       4.398   1.870   0.859  1.00  4.95           N  
ATOM     21  CA  PHE A   2       4.817   2.981   0.019  1.00  4.95           C  
ATOM     22  C   PHE A   2       6.065   2.621  -0.774  1.00  4.95           C  
ATOM     23  O   PHE A   2       6.868   1.796  -0.332  1.00  4.95           O  
ATOM     24  CB  PHE A   2       5.097   4.208   0.885  1.00  4.95           C  
ATOM     25  CG  PHE A   2       3.914   4.668   1.679  1.00  4.95           C  
ATOM     26  CD1 PHE A   2       3.690   4.165   2.956  1.00  4.95           C  
ATOM     27  CD2 PHE A   2       3.020   5.587   1.163  1.00  4.95           C  
ATOM     28  CE1 PHE A   2       2.601   4.576   3.697  1.00  4.95           C  
ATOM     29  CE2 PHE A   2       1.928   5.999   1.901  1.00  4.95           C  
ATOM     30  CZ  PHE A   2       1.719   5.493   3.170  1.00  4.95           C  
ATOM     31  H   PHE A   2       5.066   1.469   1.503  1.00  4.95           H  
ATOM     32  HA  PHE A   2       4.017   3.214  -0.686  1.00  4.95           H  
ATOM     33 1HB  PHE A   2       5.903   3.986   1.581  1.00  4.95           H  
ATOM     34 2HB  PHE A   2       5.424   5.033   0.254  1.00  4.95           H  
ATOM     35  HD1 PHE A   2       4.391   3.441   3.373  1.00  4.95           H  
ATOM     36  HD2 PHE A   2       3.184   5.986   0.161  1.00  4.95           H  
ATOM     37  HE1 PHE A   2       2.438   4.180   4.700  1.00  4.95           H  
ATOM     38  HE2 PHE A   2       1.230   6.725   1.484  1.00  4.95           H  
ATOM     39  HZ  PHE A   2       0.859   5.821   3.753  1.00  4.95           H  
ATOM     40  N   LYS A   3       6.250   3.282  -1.923  1.00  4.11           N  
ATOM     41  CA  LYS A   3       7.408   3.088  -2.811  1.00  4.11           C  
ATOM     42  C   LYS A   3       8.757   2.711  -2.159  1.00  4.11           C  
ATOM     43  O   LYS A   3       9.324   1.695  -2.582  1.00  4.11           O  
ATOM     44  CB  LYS A   3       7.598   4.289  -3.756  1.00  4.11           C  
ATOM     45  CG  LYS A   3       8.782   4.140  -4.705  1.00  4.11           C  
ATOM     46  CD  LYS A   3       8.901   5.334  -5.647  1.00  4.11           C  
ATOM     47  CE  LYS A   3      10.116   5.201  -6.560  1.00  4.11           C  
ATOM     48  NZ  LYS A   3      10.248   6.365  -7.485  1.00  4.11           N  
ATOM     49  H   LYS A   3       5.540   3.943  -2.209  1.00  4.11           H  
ATOM     50  HA  LYS A   3       7.155   2.250  -3.460  1.00  4.11           H  
ATOM     51 1HB  LYS A   3       6.708   4.388  -4.378  1.00  4.11           H  
ATOM     52 2HB  LYS A   3       7.712   5.218  -3.236  1.00  4.11           H  
ATOM     53 1HG  LYS A   3       9.701   4.058  -4.122  1.00  4.11           H  
ATOM     54 2HG  LYS A   3       8.665   3.231  -5.293  1.00  4.11           H  
ATOM     55 1HD  LYS A   3       8.002   5.407  -6.260  1.00  4.11           H  
ATOM     56 2HD  LYS A   3       8.995   6.248  -5.060  1.00  4.11           H  
ATOM     57 1HE  LYS A   3      11.014   5.132  -5.949  1.00  4.11           H  
ATOM     58 2HE  LYS A   3      10.020   4.290  -7.152  1.00  4.11           H  
ATOM     59 1HZ  LYS A   3      11.062   6.239  -8.070  1.00  4.11           H  
ATOM     60 2HZ  LYS A   3       9.423   6.431  -8.066  1.00  4.11           H  
ATOM     61 3HZ  LYS A   3      10.349   7.214  -6.947  1.00  4.11           H  
ATOM     62  N   PRO A   4       9.278   3.430  -1.118  1.00  3.35           N  
ATOM     63  CA  PRO A   4      10.579   3.224  -0.509  1.00  3.35           C  
ATOM     64  C   PRO A   4      10.795   1.807  -0.003  1.00  3.35           C  
ATOM     65  O   PRO A   4      11.937   1.385   0.160  1.00  3.35           O  
ATOM     66  CB  PRO A   4      10.595   4.245   0.635  1.00  3.35           C  
ATOM     67  CG  PRO A   4       9.639   5.308   0.209  1.00  3.35           C  
ATOM     68  CD  PRO A   4       8.549   4.566  -0.474  1.00  3.35           C  
ATOM     69  HA  PRO A   4      11.351   3.481  -1.252  1.00  3.35           H  
ATOM     70 1HB  PRO A   4      10.298   3.757   1.577  1.00  3.35           H  
ATOM     71 2HB  PRO A   4      11.615   4.628   0.777  1.00  3.35           H  
ATOM     72 1HG  PRO A   4       9.286   5.876   1.084  1.00  3.35           H  
ATOM     73 2HG  PRO A   4      10.140   6.025  -0.457  1.00  3.35           H  
ATOM     74 1HD  PRO A   4       7.905   4.199   0.308  1.00  3.35           H  
ATOM     75 2HD  PRO A   4       8.046   5.217  -1.153  1.00  3.35           H  
ATOM     76  N   ILE A   5       9.737   1.023   0.214  1.00  2.72           N  
ATOM     77  CA  ILE A   5       9.971  -0.341   0.667  1.00  2.72           C  
ATOM     78  C   ILE A   5      10.818  -1.098  -0.367  1.00  2.72           C  
ATOM     79  O   ILE A   5      11.606  -1.979  -0.019  1.00  2.72           O  
ATOM     80  CB  ILE A   5       8.645  -1.093   0.906  1.00  2.72           C  
ATOM     81  CG1 ILE A   5       8.898  -2.346   1.720  1.00  2.72           C  
ATOM     82  CG2 ILE A   5       7.962  -1.476  -0.418  1.00  2.72           C  
ATOM     83  CD1 ILE A   5       7.633  -2.981   2.215  1.00  2.72           C  
ATOM     84  H   ILE A   5       8.780   1.346   0.051  1.00  2.72           H  
ATOM     85  HA  ILE A   5      10.526  -0.305   1.607  1.00  2.72           H  
ATOM     86  HB  ILE A   5       7.972  -0.450   1.472  1.00  2.72           H  
ATOM     87 1HG1 ILE A   5       9.430  -3.061   1.102  1.00  2.72           H  
ATOM     88 2HG1 ILE A   5       9.524  -2.099   2.577  1.00  2.72           H  
ATOM     89 1HG2 ILE A   5       7.033  -1.987  -0.207  1.00  2.72           H  
ATOM     90 2HG2 ILE A   5       7.756  -0.575  -0.997  1.00  2.72           H  
ATOM     91 3HG2 ILE A   5       8.599  -2.140  -0.991  1.00  2.72           H  
ATOM     92 1HD1 ILE A   5       7.870  -3.879   2.785  1.00  2.72           H  
ATOM     93 2HD1 ILE A   5       7.093  -2.278   2.850  1.00  2.72           H  
ATOM     94 3HD1 ILE A   5       7.019  -3.240   1.364  1.00  2.72           H  
ATOM     95  N   SER A   6      10.697  -0.716  -1.652  1.00  2.25           N  
ATOM     96  CA  SER A   6      11.474  -1.360  -2.694  1.00  2.25           C  
ATOM     97  C   SER A   6      12.902  -0.845  -2.670  1.00  2.25           C  
ATOM     98  O   SER A   6      13.844  -1.556  -3.021  1.00  2.25           O  
ATOM     99  CB  SER A   6      10.841  -1.081  -4.042  1.00  2.25           C  
ATOM    100  OG  SER A   6      10.875   0.296  -4.342  1.00  2.25           O  
ATOM    101  H   SER A   6      10.066   0.047  -1.897  1.00  2.25           H  
ATOM    102  HA  SER A   6      11.483  -2.433  -2.514  1.00  2.25           H  
ATOM    103 1HB  SER A   6      11.384  -1.630  -4.808  1.00  2.25           H  
ATOM    104 2HB  SER A   6       9.813  -1.436  -4.049  1.00  2.25           H  
ATOM    105  HG  SER A   6      10.237   0.725  -3.726  1.00  2.25           H  
ATOM    106  N   LEU A   7      13.070   0.382  -2.170  1.00  1.91           N  
ATOM    107  CA  LEU A   7      14.389   0.976  -2.071  1.00  1.91           C  
ATOM    108  C   LEU A   7      15.198   0.243  -1.054  1.00  1.91           C  
ATOM    109  O   LEU A   7      16.329  -0.172  -1.308  1.00  1.91           O  
ATOM    110  CB  LEU A   7      14.345   2.448  -1.662  1.00  1.91           C  
ATOM    111  CG  LEU A   7      15.710   3.092  -1.444  1.00  1.91           C  
ATOM    112  CD1 LEU A   7      16.522   3.041  -2.731  1.00  1.91           C  
ATOM    113  CD2 LEU A   7      15.507   4.506  -0.951  1.00  1.91           C  
ATOM    114  H   LEU A   7      12.262   0.900  -1.859  1.00  1.91           H  
ATOM    115  HA  LEU A   7      14.858   0.922  -3.028  1.00  1.91           H  
ATOM    116 1HB  LEU A   7      13.815   3.010  -2.425  1.00  1.91           H  
ATOM    117 2HB  LEU A   7      13.814   2.547  -0.729  1.00  1.91           H  
ATOM    118  HG  LEU A   7      16.251   2.532  -0.687  1.00  1.91           H  
ATOM    119 1HD1 LEU A   7      17.500   3.491  -2.563  1.00  1.91           H  
ATOM    120 2HD1 LEU A   7      16.651   2.010  -3.030  1.00  1.91           H  
ATOM    121 3HD1 LEU A   7      16.002   3.589  -3.515  1.00  1.91           H  
ATOM    122 1HD2 LEU A   7      16.476   4.970  -0.769  1.00  1.91           H  
ATOM    123 2HD2 LEU A   7      14.963   5.079  -1.700  1.00  1.91           H  
ATOM    124 3HD2 LEU A   7      14.935   4.484  -0.026  1.00  1.91           H  
ATOM    125  N   TYR A   8      14.598   0.058   0.104  1.00  1.68           N  
ATOM    126  CA  TYR A   8      15.322  -0.508   1.209  1.00  1.68           C  
ATOM    127  C   TYR A   8      15.528  -2.002   1.058  1.00  1.68           C  
ATOM    128  O   TYR A   8      16.603  -2.505   1.389  1.00  1.68           O  
ATOM    129  CB  TYR A   8      14.614  -0.139   2.493  1.00  1.68           C  
ATOM    130  CG  TYR A   8      14.656   1.356   2.674  1.00  1.68           C  
ATOM    131  CD1 TYR A   8      13.482   2.083   2.745  1.00  1.68           C  
ATOM    132  CD2 TYR A   8      15.879   2.009   2.703  1.00  1.68           C  
ATOM    133  CE1 TYR A   8      13.528   3.454   2.868  1.00  1.68           C  
ATOM    134  CE2 TYR A   8      15.928   3.378   2.820  1.00  1.68           C  
ATOM    135  CZ  TYR A   8      14.757   4.102   2.906  1.00  1.68           C  
ATOM    136  OH  TYR A   8      14.802   5.472   3.025  1.00  1.68           O  
ATOM    137  H   TYR A   8      13.639   0.391   0.219  1.00  1.68           H  
ATOM    138  HA  TYR A   8      16.308  -0.047   1.233  1.00  1.68           H  
ATOM    139 1HB  TYR A   8      13.568  -0.459   2.448  1.00  1.68           H  
ATOM    140 2HB  TYR A   8      15.089  -0.616   3.347  1.00  1.68           H  
ATOM    141  HD1 TYR A   8      12.520   1.570   2.704  1.00  1.68           H  
ATOM    142  HD2 TYR A   8      16.803   1.436   2.628  1.00  1.68           H  
ATOM    143  HE1 TYR A   8      12.604   4.024   2.929  1.00  1.68           H  
ATOM    144  HE2 TYR A   8      16.889   3.891   2.843  1.00  1.68           H  
ATOM    145  HH  TYR A   8      15.719   5.760   3.049  1.00  1.68           H  
ATOM    146  N   ILE A   9      14.556  -2.727   0.506  1.00  1.54           N  
ATOM    147  CA  ILE A   9      14.796  -4.147   0.308  1.00  1.54           C  
ATOM    148  C   ILE A   9      15.875  -4.302  -0.772  1.00  1.54           C  
ATOM    149  O   ILE A   9      16.784  -5.123  -0.632  1.00  1.54           O  
ATOM    150  CB  ILE A   9      13.549  -4.928  -0.075  1.00  1.54           C  
ATOM    151  CG1 ILE A   9      12.538  -4.937   1.063  1.00  1.54           C  
ATOM    152  CG2 ILE A   9      13.993  -6.342  -0.339  1.00  1.54           C  
ATOM    153  CD1 ILE A   9      11.185  -5.450   0.649  1.00  1.54           C  
ATOM    154  H   ILE A   9      13.655  -2.319   0.247  1.00  1.54           H  
ATOM    155  HA  ILE A   9      15.176  -4.572   1.235  1.00  1.54           H  
ATOM    156  HB  ILE A   9      13.086  -4.487  -0.946  1.00  1.54           H  
ATOM    157 1HG1 ILE A   9      12.917  -5.562   1.868  1.00  1.54           H  
ATOM    158 2HG1 ILE A   9      12.420  -3.920   1.440  1.00  1.54           H  
ATOM    159 1HG2 ILE A   9      13.152  -6.958  -0.609  1.00  1.54           H  
ATOM    160 2HG2 ILE A   9      14.721  -6.338  -1.132  1.00  1.54           H  
ATOM    161 3HG2 ILE A   9      14.452  -6.737   0.550  1.00  1.54           H  
ATOM    162 1HD1 ILE A   9      10.508  -5.427   1.501  1.00  1.54           H  
ATOM    163 2HD1 ILE A   9      10.793  -4.810  -0.144  1.00  1.54           H  
ATOM    164 3HD1 ILE A   9      11.278  -6.468   0.287  1.00  1.54           H  
ATOM    165  N   GLY A  10      15.778  -3.506  -1.848  1.00  1.47           N  
ATOM    166  CA  GLY A  10      16.763  -3.525  -2.919  1.00  1.47           C  
ATOM    167  C   GLY A  10      18.162  -3.270  -2.350  1.00  1.47           C  
ATOM    168  O   GLY A  10      19.095  -4.037  -2.614  1.00  1.47           O  
ATOM    169  H   GLY A  10      15.007  -2.845  -1.948  1.00  1.47           H  
ATOM    170 1HA  GLY A  10      16.729  -4.489  -3.423  1.00  1.47           H  
ATOM    171 2HA  GLY A  10      16.511  -2.762  -3.654  1.00  1.47           H  
ATOM    172  N   LEU A  11      18.313  -2.209  -1.541  1.00  1.46           N  
ATOM    173  CA  LEU A  11      19.610  -1.913  -0.938  1.00  1.46           C  
ATOM    174  C   LEU A  11      20.065  -3.054  -0.036  1.00  1.46           C  
ATOM    175  O   LEU A  11      21.246  -3.429  -0.060  1.00  1.46           O  
ATOM    176  CB  LEU A  11      19.534  -0.621  -0.117  1.00  1.46           C  
ATOM    177  CG  LEU A  11      19.390   0.673  -0.916  1.00  1.46           C  
ATOM    178  CD1 LEU A  11      19.093   1.822   0.036  1.00  1.46           C  
ATOM    179  CD2 LEU A  11      20.669   0.909  -1.669  1.00  1.46           C  
ATOM    180  H   LEU A  11      17.523  -1.590  -1.357  1.00  1.46           H  
ATOM    181  HA  LEU A  11      20.339  -1.782  -1.735  1.00  1.46           H  
ATOM    182 1HB  LEU A  11      18.673  -0.692   0.546  1.00  1.46           H  
ATOM    183 2HB  LEU A  11      20.431  -0.543   0.492  1.00  1.46           H  
ATOM    184  HG  LEU A  11      18.574   0.588  -1.622  1.00  1.46           H  
ATOM    185 1HD1 LEU A  11      18.990   2.747  -0.529  1.00  1.46           H  
ATOM    186 2HD1 LEU A  11      18.164   1.615   0.562  1.00  1.46           H  
ATOM    187 3HD1 LEU A  11      19.902   1.922   0.753  1.00  1.46           H  
ATOM    188 1HD2 LEU A  11      20.586   1.828  -2.249  1.00  1.46           H  
ATOM    189 2HD2 LEU A  11      21.495   0.995  -0.967  1.00  1.46           H  
ATOM    190 3HD2 LEU A  11      20.849   0.067  -2.337  1.00  1.46           H  
ATOM    191  N   ARG A  12      19.132  -3.652   0.721  1.00  1.50           N  
ATOM    192  CA  ARG A  12      19.474  -4.763   1.593  1.00  1.50           C  
ATOM    193  C   ARG A  12      20.144  -5.846   0.788  1.00  1.50           C  
ATOM    194  O   ARG A  12      21.175  -6.366   1.197  1.00  1.50           O  
ATOM    195  CB  ARG A  12      18.236  -5.341   2.283  1.00  1.50           C  
ATOM    196  CG  ARG A  12      18.489  -6.492   3.243  1.00  1.50           C  
ATOM    197  CD  ARG A  12      17.219  -6.966   3.933  1.00  1.50           C  
ATOM    198  NE  ARG A  12      16.249  -7.653   3.047  1.00  1.50           N  
ATOM    199  CZ  ARG A  12      14.945  -7.860   3.379  1.00  1.50           C  
ATOM    200  NH1 ARG A  12      14.500  -7.398   4.528  1.00  1.50           N  
ATOM    201  NH2 ARG A  12      14.105  -8.526   2.585  1.00  1.50           N  
ATOM    202  H   ARG A  12      18.170  -3.312   0.721  1.00  1.50           H  
ATOM    203  HA  ARG A  12      20.167  -4.408   2.355  1.00  1.50           H  
ATOM    204 1HB  ARG A  12      17.714  -4.551   2.821  1.00  1.50           H  
ATOM    205 2HB  ARG A  12      17.556  -5.724   1.542  1.00  1.50           H  
ATOM    206 1HG  ARG A  12      18.908  -7.331   2.685  1.00  1.50           H  
ATOM    207 2HG  ARG A  12      19.199  -6.175   4.008  1.00  1.50           H  
ATOM    208 1HD  ARG A  12      17.488  -7.654   4.733  1.00  1.50           H  
ATOM    209 2HD  ARG A  12      16.718  -6.100   4.364  1.00  1.50           H  
ATOM    210  HE  ARG A  12      16.580  -8.012   2.161  1.00  1.50           H  
ATOM    211 1HH1 ARG A  12      15.123  -6.897   5.147  1.00  1.50           H  
ATOM    212 2HH1 ARG A  12      13.538  -7.547   4.794  1.00  1.50           H  
ATOM    213 1HH2 ARG A  12      14.410  -8.927   1.692  1.00  1.50           H  
ATOM    214 2HH2 ARG A  12      13.150  -8.658   2.880  1.00  1.50           H  
ATOM    215  N   TYR A  13      19.589  -6.156  -0.378  1.00  1.60           N  
ATOM    216  CA  TYR A  13      20.142  -7.182  -1.247  1.00  1.60           C  
ATOM    217  C   TYR A  13      21.516  -6.810  -1.826  1.00  1.60           C  
ATOM    218  O   TYR A  13      22.401  -7.674  -1.941  1.00  1.60           O  
ATOM    219  CB  TYR A  13      19.141  -7.534  -2.324  1.00  1.60           C  
ATOM    220  CG  TYR A  13      17.941  -8.222  -1.761  1.00  1.60           C  
ATOM    221  CD1 TYR A  13      16.751  -8.283  -2.470  1.00  1.60           C  
ATOM    222  CD2 TYR A  13      18.026  -8.776  -0.500  1.00  1.60           C  
ATOM    223  CE1 TYR A  13      15.664  -8.909  -1.916  1.00  1.60           C  
ATOM    224  CE2 TYR A  13      16.941  -9.387   0.048  1.00  1.60           C  
ATOM    225  CZ  TYR A  13      15.768  -9.457  -0.646  1.00  1.60           C  
ATOM    226  OH  TYR A  13      14.695 -10.058  -0.065  1.00  1.60           O  
ATOM    227  H   TYR A  13      18.726  -5.677  -0.651  1.00  1.60           H  
ATOM    228  HA  TYR A  13      20.285  -8.075  -0.649  1.00  1.60           H  
ATOM    229 1HB  TYR A  13      18.812  -6.626  -2.827  1.00  1.60           H  
ATOM    230 2HB  TYR A  13      19.604  -8.192  -3.048  1.00  1.60           H  
ATOM    231  HD1 TYR A  13      16.673  -7.841  -3.458  1.00  1.60           H  
ATOM    232  HD2 TYR A  13      18.957  -8.720   0.063  1.00  1.60           H  
ATOM    233  HE1 TYR A  13      14.734  -8.961  -2.465  1.00  1.60           H  
ATOM    234  HE2 TYR A  13      17.007  -9.819   1.046  1.00  1.60           H  
ATOM    235  HH  TYR A  13      13.964 -10.075  -0.691  1.00  1.60           H  
ATOM    236  N   THR A  14      21.734  -5.522  -2.164  1.00  1.74           N  
ATOM    237  CA  THR A  14      23.037  -5.139  -2.733  1.00  1.74           C  
ATOM    238  C   THR A  14      24.136  -5.338  -1.685  1.00  1.74           C  
ATOM    239  O   THR A  14      25.298  -5.574  -2.024  1.00  1.74           O  
ATOM    240  CB  THR A  14      23.122  -3.648  -3.195  1.00  1.74           C  
ATOM    241  OG1 THR A  14      22.925  -2.773  -2.079  1.00  1.74           O  
ATOM    242  CG2 THR A  14      22.100  -3.310  -4.255  1.00  1.74           C  
ATOM    243  H   THR A  14      20.976  -4.840  -2.067  1.00  1.74           H  
ATOM    244  HA  THR A  14      23.249  -5.779  -3.586  1.00  1.74           H  
ATOM    245  HB  THR A  14      24.112  -3.471  -3.609  1.00  1.74           H  
ATOM    246  HG1 THR A  14      22.248  -3.143  -1.481  1.00  1.74           H  
ATOM    247 1HG2 THR A  14      22.210  -2.271  -4.552  1.00  1.74           H  
ATOM    248 2HG2 THR A  14      22.248  -3.947  -5.123  1.00  1.74           H  
ATOM    249 3HG2 THR A  14      21.115  -3.459  -3.854  1.00  1.74           H  
ATOM    250  N   ARG A  15      23.757  -5.241  -0.409  1.00  1.92           N  
ATOM    251  CA  ARG A  15      24.672  -5.405   0.708  1.00  1.92           C  
ATOM    252  C   ARG A  15      24.753  -6.867   1.193  1.00  1.92           C  
ATOM    253  O   ARG A  15      25.836  -7.384   1.491  1.00  1.92           O  
ATOM    254  CB  ARG A  15      24.175  -4.501   1.820  1.00  1.92           C  
ATOM    255  CG  ARG A  15      24.240  -3.013   1.451  1.00  1.92           C  
ATOM    256  CD  ARG A  15      23.539  -2.137   2.428  1.00  1.92           C  
ATOM    257  NE  ARG A  15      23.525  -0.742   1.973  1.00  1.92           N  
ATOM    258  CZ  ARG A  15      22.754   0.237   2.493  1.00  1.92           C  
ATOM    259  NH1 ARG A  15      21.938  -0.026   3.490  1.00  1.92           N  
ATOM    260  NH2 ARG A  15      22.814   1.461   1.997  1.00  1.92           N  
ATOM    261  H   ARG A  15      22.786  -4.992  -0.214  1.00  1.92           H  
ATOM    262  HA  ARG A  15      25.664  -5.082   0.392  1.00  1.92           H  
ATOM    263 1HB  ARG A  15      23.136  -4.743   2.049  1.00  1.92           H  
ATOM    264 2HB  ARG A  15      24.762  -4.659   2.719  1.00  1.92           H  
ATOM    265 1HG  ARG A  15      25.282  -2.702   1.397  1.00  1.92           H  
ATOM    266 2HG  ARG A  15      23.771  -2.869   0.479  1.00  1.92           H  
ATOM    267 1HD  ARG A  15      22.505  -2.473   2.532  1.00  1.92           H  
ATOM    268 2HD  ARG A  15      24.040  -2.182   3.393  1.00  1.92           H  
ATOM    269  HE  ARG A  15      24.136  -0.498   1.203  1.00  1.92           H  
ATOM    270 1HH1 ARG A  15      21.890  -0.961   3.869  1.00  1.92           H  
ATOM    271 2HH1 ARG A  15      21.362   0.707   3.878  1.00  1.92           H  
ATOM    272 1HH2 ARG A  15      23.439   1.666   1.229  1.00  1.92           H  
ATOM    273 2HH2 ARG A  15      22.237   2.193   2.385  1.00  1.92           H  
ATOM    274  N   ALA A  16      23.600  -7.543   1.256  1.00  2.08           N  
ATOM    275  CA  ALA A  16      23.477  -8.913   1.750  1.00  2.08           C  
ATOM    276  C   ALA A  16      24.277  -9.887   0.916  1.00  2.08           C  
ATOM    277  O   ALA A  16      24.907 -10.811   1.449  1.00  2.08           O  
ATOM    278  CB  ALA A  16      22.021  -9.341   1.756  1.00  2.08           C  
ATOM    279  H   ALA A  16      22.750  -7.075   0.984  1.00  2.08           H  
ATOM    280  HA  ALA A  16      23.864  -8.939   2.769  1.00  2.08           H  
ATOM    281 1HB  ALA A  16      21.941 -10.349   2.151  1.00  2.08           H  
ATOM    282 2HB  ALA A  16      21.445  -8.658   2.377  1.00  2.08           H  
ATOM    283 3HB  ALA A  16      21.644  -9.316   0.741  1.00  2.08           H  
ATOM    284  N   ARG A  17      24.317  -9.643  -0.398  1.00  2.19           N  
ATOM    285  CA  ARG A  17      25.042 -10.506  -1.319  1.00  2.19           C  
ATOM    286  C   ARG A  17      26.521 -10.608  -0.997  1.00  2.19           C  
ATOM    287  O   ARG A  17      27.171 -11.541  -1.456  1.00  2.19           O  
ATOM    288  CB  ARG A  17      24.929 -10.051  -2.759  1.00  2.19           C  
ATOM    289  CG  ARG A  17      25.634  -8.764  -3.041  1.00  2.19           C  
ATOM    290  CD  ARG A  17      25.577  -8.394  -4.455  1.00  2.19           C  
ATOM    291  NE  ARG A  17      24.247  -8.093  -4.919  1.00  2.19           N  
ATOM    292  CZ  ARG A  17      23.988  -7.828  -6.195  1.00  2.19           C  
ATOM    293  NH1 ARG A  17      24.966  -7.837  -7.032  1.00  2.19           N  
ATOM    294  NH2 ARG A  17      22.789  -7.575  -6.619  1.00  2.19           N  
ATOM    295  H   ARG A  17      23.777  -8.866  -0.787  1.00  2.19           H  
ATOM    296  HA  ARG A  17      24.608 -11.503  -1.252  1.00  2.19           H  
ATOM    297 1HB  ARG A  17      25.340 -10.813  -3.420  1.00  2.19           H  
ATOM    298 2HB  ARG A  17      23.876  -9.910  -3.018  1.00  2.19           H  
ATOM    299 1HG  ARG A  17      25.160  -7.989  -2.459  1.00  2.19           H  
ATOM    300 2HG  ARG A  17      26.681  -8.835  -2.760  1.00  2.19           H  
ATOM    301 1HD  ARG A  17      26.198  -7.512  -4.613  1.00  2.19           H  
ATOM    302 2HD  ARG A  17      25.965  -9.217  -5.053  1.00  2.19           H  
ATOM    303  HE  ARG A  17      23.478  -8.097  -4.247  1.00  2.19           H  
ATOM    304 1HH1 ARG A  17      25.899  -8.039  -6.703  1.00  2.19           H  
ATOM    305 2HH1 ARG A  17      24.812  -7.657  -8.015  1.00  2.19           H  
ATOM    306 1HH2 ARG A  17      22.003  -7.596  -5.981  1.00  2.19           H  
ATOM    307 2HH2 ARG A  17      22.627  -7.387  -7.596  1.00  2.19           H  
ATOM    308  N   ARG A  18      27.073  -9.701  -0.176  1.00  2.20           N  
ATOM    309  CA  ARG A  18      28.491  -9.757   0.161  1.00  2.20           C  
ATOM    310  C   ARG A  18      28.844 -11.077   0.849  1.00  2.20           C  
ATOM    311  O   ARG A  18      30.008 -11.481   0.865  1.00  2.20           O  
ATOM    312  CB  ARG A  18      28.872  -8.598   1.062  1.00  2.20           C  
ATOM    313  CG  ARG A  18      28.824  -7.231   0.388  1.00  2.20           C  
ATOM    314  CD  ARG A  18      29.148  -6.140   1.343  1.00  2.20           C  
ATOM    315  NE  ARG A  18      28.137  -6.020   2.387  1.00  2.20           N  
ATOM    316  CZ  ARG A  18      28.228  -5.182   3.445  1.00  2.20           C  
ATOM    317  NH1 ARG A  18      29.280  -4.396   3.569  1.00  2.20           N  
ATOM    318  NH2 ARG A  18      27.275  -5.145   4.363  1.00  2.20           N  
ATOM    319  H   ARG A  18      26.512  -8.952   0.234  1.00  2.20           H  
ATOM    320  HA  ARG A  18      29.068  -9.678  -0.755  1.00  2.20           H  
ATOM    321 1HB  ARG A  18      28.192  -8.570   1.913  1.00  2.20           H  
ATOM    322 2HB  ARG A  18      29.877  -8.749   1.448  1.00  2.20           H  
ATOM    323 1HG  ARG A  18      29.550  -7.206  -0.426  1.00  2.20           H  
ATOM    324 2HG  ARG A  18      27.828  -7.056  -0.019  1.00  2.20           H  
ATOM    325 1HD  ARG A  18      30.106  -6.341   1.818  1.00  2.20           H  
ATOM    326 2HD  ARG A  18      29.196  -5.195   0.807  1.00  2.20           H  
ATOM    327  HE  ARG A  18      27.298  -6.623   2.306  1.00  2.20           H  
ATOM    328 1HH1 ARG A  18      30.012  -4.421   2.873  1.00  2.20           H  
ATOM    329 2HH1 ARG A  18      29.354  -3.771   4.358  1.00  2.20           H  
ATOM    330 1HH2 ARG A  18      26.470  -5.753   4.297  1.00  2.20           H  
ATOM    331 2HH2 ARG A  18      27.361  -4.517   5.148  1.00  2.20           H  
ATOM    332  N   SER A  19      27.837 -11.757   1.418  1.00  2.11           N  
ATOM    333  CA  SER A  19      28.049 -13.050   2.044  1.00  2.11           C  
ATOM    334  C   SER A  19      28.523 -14.043   0.971  1.00  2.11           C  
ATOM    335  O   SER A  19      29.402 -14.883   1.191  1.00  2.11           O  
ATOM    336  CB  SER A  19      26.747 -13.535   2.646  1.00  2.11           C  
ATOM    337  OG  SER A  19      26.318 -12.681   3.671  1.00  2.11           O  
ATOM    338  H   SER A  19      26.890 -11.374   1.391  1.00  2.11           H  
ATOM    339  HA  SER A  19      28.815 -12.958   2.815  1.00  2.11           H  
ATOM    340 1HB  SER A  19      25.983 -13.585   1.869  1.00  2.11           H  
ATOM    341 2HB  SER A  19      26.884 -14.540   3.038  1.00  2.11           H  
ATOM    342  HG  SER A  19      25.977 -11.886   3.216  1.00  2.11           H  
ATOM    343  N   ASN A  20      27.933 -13.947  -0.220  1.00  1.95           N  
ATOM    344  CA  ASN A  20      28.276 -14.837  -1.310  1.00  1.95           C  
ATOM    345  C   ASN A  20      29.372 -14.184  -2.114  1.00  1.95           C  
ATOM    346  O   ASN A  20      29.142 -13.570  -3.164  1.00  1.95           O  
ATOM    347  CB  ASN A  20      27.058 -15.163  -2.151  1.00  1.95           C  
ATOM    348  CG  ASN A  20      27.339 -16.212  -3.212  1.00  1.95           C  
ATOM    349  OD1 ASN A  20      28.486 -16.410  -3.653  1.00  1.95           O  
ATOM    350  ND2 ASN A  20      26.312 -16.904  -3.604  1.00  1.95           N  
ATOM    351  H   ASN A  20      27.275 -13.198  -0.396  1.00  1.95           H  
ATOM    352  HA  ASN A  20      28.675 -15.766  -0.902  1.00  1.95           H  
ATOM    353 1HB  ASN A  20      26.250 -15.521  -1.509  1.00  1.95           H  
ATOM    354 2HB  ASN A  20      26.706 -14.253  -2.641  1.00  1.95           H  
ATOM    355 1HD2 ASN A  20      26.411 -17.623  -4.290  1.00  1.95           H  
ATOM    356 2HD2 ASN A  20      25.382 -16.720  -3.211  1.00  1.95           H  
ATOM    357  N   HIS A  21      30.591 -14.374  -1.634  1.00  1.76           N  
ATOM    358  CA  HIS A  21      31.742 -13.681  -2.193  1.00  1.76           C  
ATOM    359  C   HIS A  21      31.832 -13.751  -3.713  1.00  1.76           C  
ATOM    360  O   HIS A  21      32.110 -12.739  -4.348  1.00  1.76           O  
ATOM    361  CB  HIS A  21      33.053 -14.215  -1.616  1.00  1.76           C  
ATOM    362  CG  HIS A  21      34.269 -13.497  -2.166  1.00  1.76           C  
ATOM    363  ND1 HIS A  21      34.623 -12.222  -1.767  1.00  1.76           N  
ATOM    364  CD2 HIS A  21      35.193 -13.872  -3.087  1.00  1.76           C  
ATOM    365  CE1 HIS A  21      35.715 -11.845  -2.416  1.00  1.76           C  
ATOM    366  NE2 HIS A  21      36.081 -12.826  -3.222  1.00  1.76           N  
ATOM    367  H   HIS A  21      30.657 -14.910  -0.766  1.00  1.76           H  
ATOM    368  HA  HIS A  21      31.672 -12.627  -1.921  1.00  1.76           H  
ATOM    369 1HB  HIS A  21      33.045 -14.103  -0.531  1.00  1.76           H  
ATOM    370 2HB  HIS A  21      33.146 -15.276  -1.840  1.00  1.76           H  
ATOM    371  HD1 HIS A  21      34.137 -11.658  -1.096  1.00  1.76           H  
ATOM    372  HD2 HIS A  21      35.322 -14.779  -3.678  1.00  1.76           H  
ATOM    373  HE1 HIS A  21      36.156 -10.864  -2.240  1.00  1.76           H  
ATOM    374  N   PHE A  22      31.646 -14.925  -4.316  1.00  1.59           N  
ATOM    375  CA  PHE A  22      31.795 -14.990  -5.768  1.00  1.59           C  
ATOM    376  C   PHE A  22      30.834 -14.074  -6.512  1.00  1.59           C  
ATOM    377  O   PHE A  22      31.248 -13.306  -7.380  1.00  1.59           O  
ATOM    378  CB  PHE A  22      31.614 -16.392  -6.310  1.00  1.59           C  
ATOM    379  CG  PHE A  22      31.715 -16.409  -7.818  1.00  1.59           C  
ATOM    380  CD1 PHE A  22      32.960 -16.347  -8.432  1.00  1.59           C  
ATOM    381  CD2 PHE A  22      30.583 -16.475  -8.623  1.00  1.59           C  
ATOM    382  CE1 PHE A  22      33.074 -16.353  -9.806  1.00  1.59           C  
ATOM    383  CE2 PHE A  22      30.701 -16.484  -9.996  1.00  1.59           C  
ATOM    384  CZ  PHE A  22      31.943 -16.424 -10.588  1.00  1.59           C  
ATOM    385  H   PHE A  22      31.397 -15.743  -3.778  1.00  1.59           H  
ATOM    386  HA  PHE A  22      32.810 -14.671  -6.010  1.00  1.59           H  
ATOM    387 1HB  PHE A  22      32.374 -17.053  -5.901  1.00  1.59           H  
ATOM    388 2HB  PHE A  22      30.635 -16.779  -6.021  1.00  1.59           H  
ATOM    389  HD1 PHE A  22      33.855 -16.291  -7.812  1.00  1.59           H  
ATOM    390  HD2 PHE A  22      29.598 -16.521  -8.159  1.00  1.59           H  
ATOM    391  HE1 PHE A  22      34.058 -16.303 -10.273  1.00  1.59           H  
ATOM    392  HE2 PHE A  22      29.818 -16.539 -10.615  1.00  1.59           H  
ATOM    393  HZ  PHE A  22      32.031 -16.429 -11.673  1.00  1.59           H  
ATOM    394  N   ILE A  23      29.542 -14.152  -6.207  1.00  1.47           N  
ATOM    395  CA  ILE A  23      28.603 -13.322  -6.941  1.00  1.47           C  
ATOM    396  C   ILE A  23      28.862 -11.854  -6.665  1.00  1.47           C  
ATOM    397  O   ILE A  23      28.800 -11.032  -7.581  1.00  1.47           O  
ATOM    398  CB  ILE A  23      27.138 -13.654  -6.662  1.00  1.47           C  
ATOM    399  CG1 ILE A  23      26.799 -15.025  -7.198  1.00  1.47           C  
ATOM    400  CG2 ILE A  23      26.245 -12.641  -7.314  1.00  1.47           C  
ATOM    401  CD1 ILE A  23      25.433 -15.498  -6.768  1.00  1.47           C  
ATOM    402  H   ILE A  23      29.224 -14.768  -5.466  1.00  1.47           H  
ATOM    403  HA  ILE A  23      28.769 -13.492  -8.006  1.00  1.47           H  
ATOM    404  HB  ILE A  23      26.964 -13.663  -5.581  1.00  1.47           H  
ATOM    405 1HG1 ILE A  23      26.843 -15.005  -8.279  1.00  1.47           H  
ATOM    406 2HG1 ILE A  23      27.541 -15.736  -6.834  1.00  1.47           H  
ATOM    407 1HG2 ILE A  23      25.230 -12.920  -7.100  1.00  1.47           H  
ATOM    408 2HG2 ILE A  23      26.456 -11.647  -6.916  1.00  1.47           H  
ATOM    409 3HG2 ILE A  23      26.400 -12.639  -8.387  1.00  1.47           H  
ATOM    410 1HD1 ILE A  23      25.243 -16.493  -7.173  1.00  1.47           H  
ATOM    411 2HD1 ILE A  23      25.379 -15.534  -5.689  1.00  1.47           H  
ATOM    412 3HD1 ILE A  23      24.675 -14.811  -7.136  1.00  1.47           H  
ATOM    413  N   SER A  24      29.126 -11.514  -5.396  1.00  1.38           N  
ATOM    414  CA  SER A  24      29.402 -10.129  -5.034  1.00  1.38           C  
ATOM    415  C   SER A  24      30.614  -9.636  -5.809  1.00  1.38           C  
ATOM    416  O   SER A  24      30.594  -8.535  -6.355  1.00  1.38           O  
ATOM    417  CB  SER A  24      29.642  -9.993  -3.554  1.00  1.38           C  
ATOM    418  OG  SER A  24      29.894  -8.648  -3.204  1.00  1.38           O  
ATOM    419  H   SER A  24      29.161 -12.239  -4.674  1.00  1.38           H  
ATOM    420  HA  SER A  24      28.543  -9.520  -5.306  1.00  1.38           H  
ATOM    421 1HB  SER A  24      28.774 -10.359  -3.023  1.00  1.38           H  
ATOM    422 2HB  SER A  24      30.486 -10.619  -3.261  1.00  1.38           H  
ATOM    423  HG  SER A  24      30.712  -8.409  -3.650  1.00  1.38           H  
ATOM    424  N   PHE A  25      31.660 -10.462  -5.883  1.00  1.32           N  
ATOM    425  CA  PHE A  25      32.854 -10.134  -6.636  1.00  1.32           C  
ATOM    426  C   PHE A  25      32.482  -9.829  -8.072  1.00  1.32           C  
ATOM    427  O   PHE A  25      32.837  -8.774  -8.592  1.00  1.32           O  
ATOM    428  CB  PHE A  25      33.857 -11.289  -6.577  1.00  1.32           C  
ATOM    429  CG  PHE A  25      35.029 -11.131  -7.471  1.00  1.32           C  
ATOM    430  CD1 PHE A  25      36.083 -10.299  -7.147  1.00  1.32           C  
ATOM    431  CD2 PHE A  25      35.075 -11.840  -8.659  1.00  1.32           C  
ATOM    432  CE1 PHE A  25      37.165 -10.176  -8.001  1.00  1.32           C  
ATOM    433  CE2 PHE A  25      36.145 -11.723  -9.514  1.00  1.32           C  
ATOM    434  CZ  PHE A  25      37.195 -10.888  -9.187  1.00  1.32           C  
ATOM    435  H   PHE A  25      31.635 -11.355  -5.399  1.00  1.32           H  
ATOM    436  HA  PHE A  25      33.311  -9.246  -6.199  1.00  1.32           H  
ATOM    437 1HB  PHE A  25      34.219 -11.403  -5.553  1.00  1.32           H  
ATOM    438 2HB  PHE A  25      33.363 -12.211  -6.837  1.00  1.32           H  
ATOM    439  HD1 PHE A  25      36.054  -9.742  -6.210  1.00  1.32           H  
ATOM    440  HD2 PHE A  25      34.241 -12.499  -8.909  1.00  1.32           H  
ATOM    441  HE1 PHE A  25      37.994  -9.517  -7.741  1.00  1.32           H  
ATOM    442  HE2 PHE A  25      36.164 -12.288 -10.446  1.00  1.32           H  
ATOM    443  HZ  PHE A  25      38.045 -10.791  -9.860  1.00  1.32           H  
ATOM    444  N   ILE A  26      31.724 -10.715  -8.709  1.00  1.27           N  
ATOM    445  CA  ILE A  26      31.364 -10.478 -10.092  1.00  1.27           C  
ATOM    446  C   ILE A  26      30.548  -9.203 -10.235  1.00  1.27           C  
ATOM    447  O   ILE A  26      30.743  -8.444 -11.190  1.00  1.27           O  
ATOM    448  CB  ILE A  26      30.606 -11.669 -10.689  1.00  1.27           C  
ATOM    449  CG1 ILE A  26      31.536 -12.881 -10.737  1.00  1.27           C  
ATOM    450  CG2 ILE A  26      30.085 -11.310 -12.078  1.00  1.27           C  
ATOM    451  CD1 ILE A  26      32.774 -12.662 -11.562  1.00  1.27           C  
ATOM    452  H   ILE A  26      31.431 -11.572  -8.235  1.00  1.27           H  
ATOM    453  HA  ILE A  26      32.282 -10.357 -10.662  1.00  1.27           H  
ATOM    454  HB  ILE A  26      29.770 -11.924 -10.034  1.00  1.27           H  
ATOM    455 1HG1 ILE A  26      31.840 -13.131  -9.729  1.00  1.27           H  
ATOM    456 2HG1 ILE A  26      30.996 -13.721 -11.150  1.00  1.27           H  
ATOM    457 1HG2 ILE A  26      29.542 -12.150 -12.498  1.00  1.27           H  
ATOM    458 2HG2 ILE A  26      29.419 -10.453 -12.003  1.00  1.27           H  
ATOM    459 3HG2 ILE A  26      30.922 -11.060 -12.729  1.00  1.27           H  
ATOM    460 1HD1 ILE A  26      33.384 -13.566 -11.544  1.00  1.27           H  
ATOM    461 2HD1 ILE A  26      32.492 -12.434 -12.588  1.00  1.27           H  
ATOM    462 3HD1 ILE A  26      33.343 -11.832 -11.150  1.00  1.27           H  
ATOM    463  N   ALA A  27      29.628  -8.952  -9.304  1.00  1.21           N  
ATOM    464  CA  ALA A  27      28.834  -7.736  -9.360  1.00  1.21           C  
ATOM    465  C   ALA A  27      29.704  -6.498  -9.286  1.00  1.21           C  
ATOM    466  O   ALA A  27      29.493  -5.540 -10.033  1.00  1.21           O  
ATOM    467  CB  ALA A  27      27.858  -7.698  -8.213  1.00  1.21           C  
ATOM    468  H   ALA A  27      29.481  -9.616  -8.546  1.00  1.21           H  
ATOM    469  HA  ALA A  27      28.294  -7.730 -10.305  1.00  1.21           H  
ATOM    470 1HB  ALA A  27      27.257  -6.794  -8.287  1.00  1.21           H  
ATOM    471 2HB  ALA A  27      27.231  -8.576  -8.263  1.00  1.21           H  
ATOM    472 3HB  ALA A  27      28.401  -7.699  -7.274  1.00  1.21           H  
ATOM    473  N   LEU A  28      30.712  -6.528  -8.414  1.00  1.14           N  
ATOM    474  CA  LEU A  28      31.608  -5.399  -8.271  1.00  1.14           C  
ATOM    475  C   LEU A  28      32.449  -5.245  -9.522  1.00  1.14           C  
ATOM    476  O   LEU A  28      32.648  -4.140 -10.013  1.00  1.14           O  
ATOM    477  CB  LEU A  28      32.471  -5.586  -7.030  1.00  1.14           C  
ATOM    478  CG  LEU A  28      31.695  -5.492  -5.711  1.00  1.14           C  
ATOM    479  CD1 LEU A  28      32.602  -5.885  -4.563  1.00  1.14           C  
ATOM    480  CD2 LEU A  28      31.162  -4.079  -5.549  1.00  1.14           C  
ATOM    481  H   LEU A  28      30.837  -7.345  -7.814  1.00  1.14           H  
ATOM    482  HA  LEU A  28      31.011  -4.499  -8.142  1.00  1.14           H  
ATOM    483 1HB  LEU A  28      32.931  -6.575  -7.077  1.00  1.14           H  
ATOM    484 2HB  LEU A  28      33.256  -4.834  -7.026  1.00  1.14           H  
ATOM    485  HG  LEU A  28      30.858  -6.182  -5.730  1.00  1.14           H  
ATOM    486 1HD1 LEU A  28      32.048  -5.830  -3.626  1.00  1.14           H  
ATOM    487 2HD1 LEU A  28      32.952  -6.906  -4.719  1.00  1.14           H  
ATOM    488 3HD1 LEU A  28      33.453  -5.209  -4.523  1.00  1.14           H  
ATOM    489 1HD2 LEU A  28      30.600  -4.008  -4.619  1.00  1.14           H  
ATOM    490 2HD2 LEU A  28      31.993  -3.376  -5.527  1.00  1.14           H  
ATOM    491 3HD2 LEU A  28      30.505  -3.842  -6.388  1.00  1.14           H  
ATOM    492  N   VAL A  29      32.884  -6.357 -10.103  1.00  1.06           N  
ATOM    493  CA  VAL A  29      33.662  -6.290 -11.330  1.00  1.06           C  
ATOM    494  C   VAL A  29      32.827  -5.687 -12.450  1.00  1.06           C  
ATOM    495  O   VAL A  29      33.307  -4.839 -13.203  1.00  1.06           O  
ATOM    496  CB  VAL A  29      34.163  -7.687 -11.748  1.00  1.06           C  
ATOM    497  CG1 VAL A  29      34.772  -7.629 -13.132  1.00  1.06           C  
ATOM    498  CG2 VAL A  29      35.220  -8.179 -10.754  1.00  1.06           C  
ATOM    499  H   VAL A  29      32.702  -7.260  -9.666  1.00  1.06           H  
ATOM    500  HA  VAL A  29      34.528  -5.652 -11.154  1.00  1.06           H  
ATOM    501  HB  VAL A  29      33.323  -8.376 -11.768  1.00  1.06           H  
ATOM    502 1HG1 VAL A  29      35.115  -8.622 -13.417  1.00  1.06           H  
ATOM    503 2HG1 VAL A  29      34.020  -7.285 -13.844  1.00  1.06           H  
ATOM    504 3HG1 VAL A  29      35.615  -6.938 -13.132  1.00  1.06           H  
ATOM    505 1HG2 VAL A  29      35.560  -9.165 -11.054  1.00  1.06           H  
ATOM    506 2HG2 VAL A  29      36.062  -7.489 -10.749  1.00  1.06           H  
ATOM    507 3HG2 VAL A  29      34.806  -8.233  -9.763  1.00  1.06           H  
ATOM    508  N   SER A  30      31.571  -6.122 -12.548  1.00  0.98           N  
ATOM    509  CA  SER A  30      30.643  -5.658 -13.564  1.00  0.98           C  
ATOM    510  C   SER A  30      30.371  -4.161 -13.402  1.00  0.98           C  
ATOM    511  O   SER A  30      30.394  -3.404 -14.381  1.00  0.98           O  
ATOM    512  CB  SER A  30      29.363  -6.435 -13.408  1.00  0.98           C  
ATOM    513  OG  SER A  30      29.603  -7.803 -13.609  1.00  0.98           O  
ATOM    514  H   SER A  30      31.250  -6.834 -11.895  1.00  0.98           H  
ATOM    515  HA  SER A  30      31.075  -5.841 -14.547  1.00  0.98           H  
ATOM    516 1HB  SER A  30      28.939  -6.274 -12.423  1.00  0.98           H  
ATOM    517 2HB  SER A  30      28.653  -6.093 -14.132  1.00  0.98           H  
ATOM    518  HG  SER A  30      30.121  -8.090 -12.820  1.00  0.98           H  
ATOM    519  N   MET A  31      30.174  -3.737 -12.145  1.00  0.90           N  
ATOM    520  CA  MET A  31      29.947  -2.345 -11.787  1.00  0.90           C  
ATOM    521  C   MET A  31      31.148  -1.516 -12.199  1.00  0.90           C  
ATOM    522  O   MET A  31      30.998  -0.487 -12.859  1.00  0.90           O  
ATOM    523  CB  MET A  31      29.722  -2.233 -10.292  1.00  0.90           C  
ATOM    524  CG  MET A  31      29.448  -0.862  -9.776  1.00  0.90           C  
ATOM    525  SD  MET A  31      29.374  -0.840  -8.002  1.00  0.90           S  
ATOM    526  CE  MET A  31      31.129  -1.038  -7.683  1.00  0.90           C  
ATOM    527  H   MET A  31      30.152  -4.426 -11.395  1.00  0.90           H  
ATOM    528  HA  MET A  31      29.073  -1.976 -12.321  1.00  0.90           H  
ATOM    529 1HB  MET A  31      28.907  -2.884 -10.005  1.00  0.90           H  
ATOM    530 2HB  MET A  31      30.605  -2.594  -9.775  1.00  0.90           H  
ATOM    531 1HG  MET A  31      30.240  -0.191 -10.098  1.00  0.90           H  
ATOM    532 2HG  MET A  31      28.501  -0.502 -10.168  1.00  0.90           H  
ATOM    533 1HE  MET A  31      31.305  -1.051  -6.609  1.00  0.90           H  
ATOM    534 2HE  MET A  31      31.478  -1.978  -8.123  1.00  0.90           H  
ATOM    535 3HE  MET A  31      31.676  -0.207  -8.132  1.00  0.90           H  
ATOM    536  N   VAL A  32      32.345  -1.995 -11.849  1.00  0.84           N  
ATOM    537  CA  VAL A  32      33.588  -1.339 -12.209  1.00  0.84           C  
ATOM    538  C   VAL A  32      33.733  -1.285 -13.719  1.00  0.84           C  
ATOM    539  O   VAL A  32      34.189  -0.283 -14.261  1.00  0.84           O  
ATOM    540  CB  VAL A  32      34.804  -2.016 -11.557  1.00  0.84           C  
ATOM    541  CG1 VAL A  32      36.083  -1.438 -12.150  1.00  0.84           C  
ATOM    542  CG2 VAL A  32      34.770  -1.743 -10.041  1.00  0.84           C  
ATOM    543  H   VAL A  32      32.397  -2.849 -11.298  1.00  0.84           H  
ATOM    544  HA  VAL A  32      33.550  -0.321 -11.825  1.00  0.84           H  
ATOM    545  HB  VAL A  32      34.775  -3.089 -11.752  1.00  0.84           H  
ATOM    546 1HG1 VAL A  32      36.945  -1.913 -11.688  1.00  0.84           H  
ATOM    547 2HG1 VAL A  32      36.093  -1.628 -13.222  1.00  0.84           H  
ATOM    548 3HG1 VAL A  32      36.117  -0.363 -11.970  1.00  0.84           H  
ATOM    549 1HG2 VAL A  32      35.627  -2.216  -9.567  1.00  0.84           H  
ATOM    550 2HG2 VAL A  32      34.805  -0.667  -9.869  1.00  0.84           H  
ATOM    551 3HG2 VAL A  32      33.860  -2.137  -9.613  1.00  0.84           H  
ATOM    552  N   GLY A  33      33.365  -2.355 -14.418  1.00  0.79           N  
ATOM    553  CA  GLY A  33      33.417  -2.324 -15.868  1.00  0.79           C  
ATOM    554  C   GLY A  33      32.551  -1.177 -16.402  1.00  0.79           C  
ATOM    555  O   GLY A  33      32.947  -0.492 -17.351  1.00  0.79           O  
ATOM    556  H   GLY A  33      33.045  -3.195 -13.943  1.00  0.79           H  
ATOM    557 1HA  GLY A  33      34.448  -2.202 -16.196  1.00  0.79           H  
ATOM    558 2HA  GLY A  33      33.054  -3.275 -16.258  1.00  0.79           H  
ATOM    559  N   LEU A  34      31.390  -0.930 -15.768  1.00  0.75           N  
ATOM    560  CA  LEU A  34      30.523   0.168 -16.193  1.00  0.75           C  
ATOM    561  C   LEU A  34      31.210   1.491 -15.874  1.00  0.75           C  
ATOM    562  O   LEU A  34      31.240   2.389 -16.716  1.00  0.75           O  
ATOM    563  CB  LEU A  34      29.135   0.110 -15.527  1.00  0.75           C  
ATOM    564  CG  LEU A  34      28.143   1.173 -16.039  1.00  0.75           C  
ATOM    565  CD1 LEU A  34      27.945   0.973 -17.552  1.00  0.75           C  
ATOM    566  CD2 LEU A  34      26.828   1.044 -15.307  1.00  0.75           C  
ATOM    567  H   LEU A  34      31.096  -1.548 -15.008  1.00  0.75           H  
ATOM    568  HA  LEU A  34      30.387   0.115 -17.270  1.00  0.75           H  
ATOM    569 1HB  LEU A  34      28.707  -0.876 -15.700  1.00  0.75           H  
ATOM    570 2HB  LEU A  34      29.249   0.253 -14.456  1.00  0.75           H  
ATOM    571  HG  LEU A  34      28.551   2.174 -15.876  1.00  0.75           H  
ATOM    572 1HD1 LEU A  34      27.252   1.720 -17.922  1.00  0.75           H  
ATOM    573 2HD1 LEU A  34      28.901   1.079 -18.068  1.00  0.75           H  
ATOM    574 3HD1 LEU A  34      27.537  -0.022 -17.743  1.00  0.75           H  
ATOM    575 1HD2 LEU A  34      26.126   1.785 -15.681  1.00  0.75           H  
ATOM    576 2HD2 LEU A  34      26.417   0.056 -15.470  1.00  0.75           H  
ATOM    577 3HD2 LEU A  34      26.991   1.199 -14.240  1.00  0.75           H  
ATOM    578  N   THR A  35      31.819   1.587 -14.683  1.00  0.73           N  
ATOM    579  CA  THR A  35      32.539   2.794 -14.269  1.00  0.73           C  
ATOM    580  C   THR A  35      33.618   3.161 -15.249  1.00  0.73           C  
ATOM    581  O   THR A  35      33.714   4.311 -15.683  1.00  0.73           O  
ATOM    582  CB  THR A  35      33.236   2.585 -12.901  1.00  0.73           C  
ATOM    583  OG1 THR A  35      32.265   2.399 -11.889  1.00  0.73           O  
ATOM    584  CG2 THR A  35      34.200   3.694 -12.528  1.00  0.73           C  
ATOM    585  H   THR A  35      31.748   0.800 -14.039  1.00  0.73           H  
ATOM    586  HA  THR A  35      31.830   3.615 -14.206  1.00  0.73           H  
ATOM    587  HB  THR A  35      33.822   1.697 -12.965  1.00  0.73           H  
ATOM    588  HG1 THR A  35      31.609   3.122 -11.963  1.00  0.73           H  
ATOM    589 1HG2 THR A  35      34.674   3.448 -11.582  1.00  0.73           H  
ATOM    590 2HG2 THR A  35      34.964   3.799 -13.299  1.00  0.73           H  
ATOM    591 3HG2 THR A  35      33.686   4.591 -12.421  1.00  0.73           H  
ATOM    592  N   LEU A  36      34.434   2.184 -15.600  1.00  0.71           N  
ATOM    593  CA  LEU A  36      35.521   2.426 -16.507  1.00  0.71           C  
ATOM    594  C   LEU A  36      34.991   2.735 -17.889  1.00  0.71           C  
ATOM    595  O   LEU A  36      35.483   3.649 -18.541  1.00  0.71           O  
ATOM    596  CB  LEU A  36      36.440   1.218 -16.515  1.00  0.71           C  
ATOM    597  CG  LEU A  36      37.173   0.999 -15.187  1.00  0.71           C  
ATOM    598  CD1 LEU A  36      37.953  -0.298 -15.254  1.00  0.71           C  
ATOM    599  CD2 LEU A  36      38.066   2.201 -14.895  1.00  0.71           C  
ATOM    600  H   LEU A  36      34.296   1.256 -15.206  1.00  0.71           H  
ATOM    601  HA  LEU A  36      36.083   3.286 -16.151  1.00  0.71           H  
ATOM    602 1HB  LEU A  36      35.838   0.328 -16.716  1.00  0.71           H  
ATOM    603 2HB  LEU A  36      37.176   1.333 -17.306  1.00  0.71           H  
ATOM    604  HG  LEU A  36      36.442   0.904 -14.384  1.00  0.71           H  
ATOM    605 1HD1 LEU A  36      38.460  -0.469 -14.304  1.00  0.71           H  
ATOM    606 2HD1 LEU A  36      37.265  -1.122 -15.451  1.00  0.71           H  
ATOM    607 3HD1 LEU A  36      38.689  -0.240 -16.052  1.00  0.71           H  
ATOM    608 1HD2 LEU A  36      38.575   2.050 -13.943  1.00  0.71           H  
ATOM    609 2HD2 LEU A  36      38.805   2.309 -15.690  1.00  0.71           H  
ATOM    610 3HD2 LEU A  36      37.456   3.104 -14.841  1.00  0.71           H  
ATOM    611  N   GLY A  37      33.933   2.044 -18.308  1.00  0.71           N  
ATOM    612  CA  GLY A  37      33.332   2.288 -19.603  1.00  0.71           C  
ATOM    613  C   GLY A  37      32.904   3.738 -19.714  1.00  0.71           C  
ATOM    614  O   GLY A  37      33.271   4.425 -20.669  1.00  0.71           O  
ATOM    615  H   GLY A  37      33.548   1.291 -17.740  1.00  0.71           H  
ATOM    616 1HA  GLY A  37      34.054   2.067 -20.381  1.00  0.71           H  
ATOM    617 2HA  GLY A  37      32.476   1.627 -19.732  1.00  0.71           H  
ATOM    618  N   VAL A  38      32.128   4.203 -18.735  1.00  0.72           N  
ATOM    619  CA  VAL A  38      31.639   5.574 -18.709  1.00  0.72           C  
ATOM    620  C   VAL A  38      32.793   6.551 -18.641  1.00  0.72           C  
ATOM    621  O   VAL A  38      32.808   7.549 -19.365  1.00  0.72           O  
ATOM    622  CB  VAL A  38      30.694   5.782 -17.511  1.00  0.72           C  
ATOM    623  CG1 VAL A  38      30.357   7.259 -17.336  1.00  0.72           C  
ATOM    624  CG2 VAL A  38      29.436   4.992 -17.728  1.00  0.72           C  
ATOM    625  H   VAL A  38      31.867   3.571 -17.979  1.00  0.72           H  
ATOM    626  HA  VAL A  38      31.078   5.766 -19.620  1.00  0.72           H  
ATOM    627  HB  VAL A  38      31.188   5.433 -16.613  1.00  0.72           H  
ATOM    628 1HG1 VAL A  38      29.696   7.380 -16.475  1.00  0.72           H  
ATOM    629 2HG1 VAL A  38      31.276   7.821 -17.172  1.00  0.72           H  
ATOM    630 3HG1 VAL A  38      29.868   7.626 -18.216  1.00  0.72           H  
ATOM    631 1HG2 VAL A  38      28.779   5.116 -16.894  1.00  0.72           H  
ATOM    632 2HG2 VAL A  38      28.955   5.352 -18.629  1.00  0.72           H  
ATOM    633 3HG2 VAL A  38      29.674   3.940 -17.839  1.00  0.72           H  
ATOM    634  N   ALA A  39      33.787   6.267 -17.802  1.00  0.73           N  
ATOM    635  CA  ALA A  39      34.926   7.157 -17.701  1.00  0.73           C  
ATOM    636  C   ALA A  39      35.660   7.296 -19.034  1.00  0.73           C  
ATOM    637  O   ALA A  39      36.045   8.405 -19.427  1.00  0.73           O  
ATOM    638  CB  ALA A  39      35.879   6.646 -16.649  1.00  0.73           C  
ATOM    639  H   ALA A  39      33.749   5.440 -17.207  1.00  0.73           H  
ATOM    640  HA  ALA A  39      34.552   8.130 -17.411  1.00  0.73           H  
ATOM    641 1HB  ALA A  39      36.714   7.334 -16.552  1.00  0.73           H  
ATOM    642 2HB  ALA A  39      35.351   6.573 -15.702  1.00  0.73           H  
ATOM    643 3HB  ALA A  39      36.245   5.666 -16.937  1.00  0.73           H  
ATOM    644  N   VAL A  40      35.822   6.182 -19.756  1.00  0.74           N  
ATOM    645  CA  VAL A  40      36.505   6.177 -21.045  1.00  0.74           C  
ATOM    646  C   VAL A  40      35.656   6.872 -22.098  1.00  0.74           C  
ATOM    647  O   VAL A  40      36.159   7.672 -22.879  1.00  0.74           O  
ATOM    648  CB  VAL A  40      36.853   4.742 -21.487  1.00  0.74           C  
ATOM    649  CG1 VAL A  40      37.396   4.756 -22.880  1.00  0.74           C  
ATOM    650  CG2 VAL A  40      37.911   4.159 -20.568  1.00  0.74           C  
ATOM    651  H   VAL A  40      35.489   5.293 -19.381  1.00  0.74           H  
ATOM    652  HA  VAL A  40      37.439   6.725 -20.936  1.00  0.74           H  
ATOM    653  HB  VAL A  40      35.945   4.133 -21.463  1.00  0.74           H  
ATOM    654 1HG1 VAL A  40      37.628   3.739 -23.197  1.00  0.74           H  
ATOM    655 2HG1 VAL A  40      36.668   5.173 -23.512  1.00  0.74           H  
ATOM    656 3HG1 VAL A  40      38.299   5.364 -22.916  1.00  0.74           H  
ATOM    657 1HG2 VAL A  40      38.148   3.146 -20.886  1.00  0.74           H  
ATOM    658 2HG2 VAL A  40      38.807   4.777 -20.618  1.00  0.74           H  
ATOM    659 3HG2 VAL A  40      37.556   4.141 -19.551  1.00  0.74           H  
ATOM    660  N   LEU A  41      34.360   6.585 -22.112  1.00  0.77           N  
ATOM    661  CA  LEU A  41      33.439   7.199 -23.056  1.00  0.77           C  
ATOM    662  C   LEU A  41      33.452   8.721 -22.904  1.00  0.77           C  
ATOM    663  O   LEU A  41      33.633   9.444 -23.889  1.00  0.77           O  
ATOM    664  CB  LEU A  41      32.059   6.531 -22.890  1.00  0.77           C  
ATOM    665  CG  LEU A  41      30.846   7.055 -23.660  1.00  0.77           C  
ATOM    666  CD1 LEU A  41      30.997   7.060 -25.105  1.00  0.77           C  
ATOM    667  CD2 LEU A  41      29.712   6.113 -23.395  1.00  0.77           C  
ATOM    668  H   LEU A  41      33.993   5.906 -21.449  1.00  0.77           H  
ATOM    669  HA  LEU A  41      33.779   6.971 -24.046  1.00  0.77           H  
ATOM    670 1HB  LEU A  41      32.167   5.474 -23.141  1.00  0.77           H  
ATOM    671 2HB  LEU A  41      31.800   6.586 -21.834  1.00  0.77           H  
ATOM    672  HG  LEU A  41      30.662   8.026 -23.329  1.00  0.77           H  
ATOM    673 1HD1 LEU A  41      30.084   7.440 -25.561  1.00  0.77           H  
ATOM    674 2HD1 LEU A  41      31.833   7.679 -25.389  1.00  0.77           H  
ATOM    675 3HD1 LEU A  41      31.138   6.070 -25.420  1.00  0.77           H  
ATOM    676 1HD2 LEU A  41      28.806   6.459 -23.894  1.00  0.77           H  
ATOM    677 2HD2 LEU A  41      29.991   5.135 -23.784  1.00  0.77           H  
ATOM    678 3HD2 LEU A  41      29.546   6.028 -22.346  1.00  0.77           H  
ATOM    679  N   ILE A  42      33.354   9.224 -21.673  1.00  0.80           N  
ATOM    680  CA  ILE A  42      33.435  10.668 -21.467  1.00  0.80           C  
ATOM    681  C   ILE A  42      34.796  11.218 -21.864  1.00  0.80           C  
ATOM    682  O   ILE A  42      34.870  12.230 -22.573  1.00  0.80           O  
ATOM    683  CB  ILE A  42      33.199  11.060 -19.996  1.00  0.80           C  
ATOM    684  CG1 ILE A  42      31.789  10.792 -19.605  1.00  0.80           C  
ATOM    685  CG2 ILE A  42      33.578  12.541 -19.757  1.00  0.80           C  
ATOM    686  CD1 ILE A  42      31.572  10.884 -18.169  1.00  0.80           C  
ATOM    687  H   ILE A  42      33.209   8.603 -20.876  1.00  0.80           H  
ATOM    688  HA  ILE A  42      32.682  11.148 -22.086  1.00  0.80           H  
ATOM    689  HB  ILE A  42      33.818  10.424 -19.370  1.00  0.80           H  
ATOM    690 1HG1 ILE A  42      31.135  11.496 -20.100  1.00  0.80           H  
ATOM    691 2HG1 ILE A  42      31.530   9.787 -19.915  1.00  0.80           H  
ATOM    692 1HG2 ILE A  42      33.423  12.795 -18.708  1.00  0.80           H  
ATOM    693 2HG2 ILE A  42      34.627  12.701 -20.012  1.00  0.80           H  
ATOM    694 3HG2 ILE A  42      32.960  13.181 -20.379  1.00  0.80           H  
ATOM    695 1HD1 ILE A  42      30.527  10.658 -17.949  1.00  0.80           H  
ATOM    696 2HD1 ILE A  42      32.222  10.156 -17.681  1.00  0.80           H  
ATOM    697 3HD1 ILE A  42      31.814  11.885 -17.812  1.00  0.80           H  
ATOM    698  N   THR A  43      35.874  10.554 -21.425  1.00  0.84           N  
ATOM    699  CA  THR A  43      37.211  11.050 -21.691  1.00  0.84           C  
ATOM    700  C   THR A  43      37.520  11.123 -23.168  1.00  0.84           C  
ATOM    701  O   THR A  43      37.940  12.163 -23.671  1.00  0.84           O  
ATOM    702  CB  THR A  43      38.269  10.130 -21.066  1.00  0.84           C  
ATOM    703  OG1 THR A  43      38.089  10.073 -19.659  1.00  0.84           O  
ATOM    704  CG2 THR A  43      39.636  10.680 -21.359  1.00  0.84           C  
ATOM    705  H   THR A  43      35.774   9.710 -20.862  1.00  0.84           H  
ATOM    706  HA  THR A  43      37.300  12.047 -21.268  1.00  0.84           H  
ATOM    707  HB  THR A  43      38.175   9.126 -21.480  1.00  0.84           H  
ATOM    708  HG1 THR A  43      37.239   9.618 -19.478  1.00  0.84           H  
ATOM    709 1HG2 THR A  43      40.386  10.031 -20.913  1.00  0.84           H  
ATOM    710 2HG2 THR A  43      39.791  10.730 -22.437  1.00  0.84           H  
ATOM    711 3HG2 THR A  43      39.711  11.679 -20.933  1.00  0.84           H  
ATOM    712  N   VAL A  44      37.288  10.035 -23.879  1.00  0.88           N  
ATOM    713  CA  VAL A  44      37.640   9.978 -25.277  1.00  0.88           C  
ATOM    714  C   VAL A  44      36.802  10.938 -26.095  1.00  0.88           C  
ATOM    715  O   VAL A  44      37.329  11.627 -26.973  1.00  0.88           O  
ATOM    716  CB  VAL A  44      37.524   8.556 -25.794  1.00  0.88           C  
ATOM    717  CG1 VAL A  44      37.737   8.546 -27.267  1.00  0.88           C  
ATOM    718  CG2 VAL A  44      38.552   7.689 -25.097  1.00  0.88           C  
ATOM    719  H   VAL A  44      36.894   9.212 -23.434  1.00  0.88           H  
ATOM    720  HA  VAL A  44      38.686  10.274 -25.371  1.00  0.88           H  
ATOM    721  HB  VAL A  44      36.530   8.179 -25.578  1.00  0.88           H  
ATOM    722 1HG1 VAL A  44      37.653   7.525 -27.620  1.00  0.88           H  
ATOM    723 2HG1 VAL A  44      36.991   9.167 -27.736  1.00  0.88           H  
ATOM    724 3HG1 VAL A  44      38.729   8.929 -27.499  1.00  0.88           H  
ATOM    725 1HG2 VAL A  44      38.469   6.666 -25.455  1.00  0.88           H  
ATOM    726 2HG2 VAL A  44      39.550   8.068 -25.308  1.00  0.88           H  
ATOM    727 3HG2 VAL A  44      38.375   7.712 -24.023  1.00  0.88           H  
ATOM    728  N   LEU A  45      35.497  11.012 -25.827  1.00  0.93           N  
ATOM    729  CA  LEU A  45      34.701  11.962 -26.578  1.00  0.93           C  
ATOM    730  C   LEU A  45      35.162  13.392 -26.287  1.00  0.93           C  
ATOM    731  O   LEU A  45      35.246  14.208 -27.207  1.00  0.93           O  
ATOM    732  CB  LEU A  45      33.214  11.783 -26.259  1.00  0.93           C  
ATOM    733  CG  LEU A  45      32.595  10.473 -26.804  1.00  0.93           C  
ATOM    734  CD1 LEU A  45      31.210  10.340 -26.325  1.00  0.93           C  
ATOM    735  CD2 LEU A  45      32.633  10.485 -28.284  1.00  0.93           C  
ATOM    736  H   LEU A  45      35.051  10.434 -25.110  1.00  0.93           H  
ATOM    737  HA  LEU A  45      34.845  11.768 -27.638  1.00  0.93           H  
ATOM    738 1HB  LEU A  45      33.094  11.782 -25.172  1.00  0.93           H  
ATOM    739 2HB  LEU A  45      32.656  12.626 -26.668  1.00  0.93           H  
ATOM    740  HG  LEU A  45      33.165   9.625 -26.437  1.00  0.93           H  
ATOM    741 1HD1 LEU A  45      30.778   9.424 -26.706  1.00  0.93           H  
ATOM    742 2HD1 LEU A  45      31.247  10.310 -25.267  1.00  0.93           H  
ATOM    743 3HD1 LEU A  45      30.614  11.188 -26.662  1.00  0.93           H  
ATOM    744 1HD2 LEU A  45      32.212   9.560 -28.672  1.00  0.93           H  
ATOM    745 2HD2 LEU A  45      32.064  11.336 -28.663  1.00  0.93           H  
ATOM    746 3HD2 LEU A  45      33.644  10.569 -28.574  1.00  0.93           H  
ATOM    747  N   SER A  46      35.531  13.686 -25.029  1.00  0.99           N  
ATOM    748  CA  SER A  46      36.000  15.018 -24.668  1.00  0.99           C  
ATOM    749  C   SER A  46      37.285  15.333 -25.431  1.00  0.99           C  
ATOM    750  O   SER A  46      37.488  16.460 -25.901  1.00  0.99           O  
ATOM    751  CB  SER A  46      36.254  15.100 -23.182  1.00  0.99           C  
ATOM    752  OG  SER A  46      35.067  14.909 -22.455  1.00  0.99           O  
ATOM    753  H   SER A  46      35.448  12.991 -24.286  1.00  0.99           H  
ATOM    754  HA  SER A  46      35.237  15.745 -24.944  1.00  0.99           H  
ATOM    755 1HB  SER A  46      36.987  14.357 -22.890  1.00  0.99           H  
ATOM    756 2HB  SER A  46      36.669  16.080 -22.946  1.00  0.99           H  
ATOM    757  HG  SER A  46      34.835  13.963 -22.599  1.00  0.99           H  
ATOM    758  N   VAL A  47      38.168  14.340 -25.560  1.00  1.06           N  
ATOM    759  CA  VAL A  47      39.408  14.540 -26.291  1.00  1.06           C  
ATOM    760  C   VAL A  47      39.136  14.838 -27.751  1.00  1.06           C  
ATOM    761  O   VAL A  47      39.738  15.757 -28.312  1.00  1.06           O  
ATOM    762  CB  VAL A  47      40.335  13.326 -26.172  1.00  1.06           C  
ATOM    763  CG1 VAL A  47      41.484  13.484 -27.110  1.00  1.06           C  
ATOM    764  CG2 VAL A  47      40.863  13.248 -24.747  1.00  1.06           C  
ATOM    765  H   VAL A  47      37.976  13.436 -25.126  1.00  1.06           H  
ATOM    766  HA  VAL A  47      39.928  15.394 -25.857  1.00  1.06           H  
ATOM    767  HB  VAL A  47      39.789  12.418 -26.429  1.00  1.06           H  
ATOM    768 1HG1 VAL A  47      42.147  12.627 -27.019  1.00  1.06           H  
ATOM    769 2HG1 VAL A  47      41.115  13.554 -28.133  1.00  1.06           H  
ATOM    770 3HG1 VAL A  47      42.020  14.397 -26.852  1.00  1.06           H  
ATOM    771 1HG2 VAL A  47      41.531  12.394 -24.648  1.00  1.06           H  
ATOM    772 2HG2 VAL A  47      41.404  14.167 -24.524  1.00  1.06           H  
ATOM    773 3HG2 VAL A  47      40.048  13.144 -24.056  1.00  1.06           H  
ATOM    774  N   MET A  48      38.216  14.090 -28.367  1.00  1.13           N  
ATOM    775  CA  MET A  48      37.899  14.344 -29.763  1.00  1.13           C  
ATOM    776  C   MET A  48      37.245  15.721 -29.927  1.00  1.13           C  
ATOM    777  O   MET A  48      37.523  16.423 -30.900  1.00  1.13           O  
ATOM    778  CB  MET A  48      37.033  13.231 -30.350  1.00  1.13           C  
ATOM    779  CG  MET A  48      37.793  11.895 -30.508  1.00  1.13           C  
ATOM    780  SD  MET A  48      36.901  10.669 -31.466  1.00  1.13           S  
ATOM    781  CE  MET A  48      35.517  10.380 -30.422  1.00  1.13           C  
ATOM    782  H   MET A  48      37.754  13.331 -27.860  1.00  1.13           H  
ATOM    783  HA  MET A  48      38.832  14.359 -30.323  1.00  1.13           H  
ATOM    784 1HB  MET A  48      36.174  13.060 -29.696  1.00  1.13           H  
ATOM    785 2HB  MET A  48      36.656  13.538 -31.323  1.00  1.13           H  
ATOM    786 1HG  MET A  48      38.752  12.080 -30.994  1.00  1.13           H  
ATOM    787 2HG  MET A  48      37.991  11.480 -29.518  1.00  1.13           H  
ATOM    788 1HE  MET A  48      34.852   9.641 -30.868  1.00  1.13           H  
ATOM    789 2HE  MET A  48      35.856  10.029 -29.460  1.00  1.13           H  
ATOM    790 3HE  MET A  48      34.978  11.317 -30.296  1.00  1.13           H  
ATOM    791  N   ASN A  49      36.423  16.146 -28.953  1.00  1.22           N  
ATOM    792  CA  ASN A  49      35.815  17.474 -29.027  1.00  1.22           C  
ATOM    793  C   ASN A  49      36.935  18.526 -28.981  1.00  1.22           C  
ATOM    794  O   ASN A  49      36.900  19.537 -29.692  1.00  1.22           O  
ATOM    795  CB  ASN A  49      34.830  17.678 -27.881  1.00  1.22           C  
ATOM    796  CG  ASN A  49      33.525  16.887 -28.006  1.00  1.22           C  
ATOM    797  OD1 ASN A  49      33.135  16.460 -29.101  1.00  1.22           O  
ATOM    798  ND2 ASN A  49      32.858  16.701 -26.882  1.00  1.22           N  
ATOM    799  H   ASN A  49      36.191  15.529 -28.175  1.00  1.22           H  
ATOM    800  HA  ASN A  49      35.296  17.577 -29.981  1.00  1.22           H  
ATOM    801 1HB  ASN A  49      35.307  17.404 -26.942  1.00  1.22           H  
ATOM    802 2HB  ASN A  49      34.582  18.734 -27.816  1.00  1.22           H  
ATOM    803 1HD2 ASN A  49      31.964  16.185 -26.867  1.00  1.22           H  
ATOM    804 2HD2 ASN A  49      33.229  17.066 -26.026  1.00  1.22           H  
ATOM    805  N   GLY A  50      37.961  18.239 -28.173  1.00  1.33           N  
ATOM    806  CA  GLY A  50      39.146  19.072 -28.030  1.00  1.33           C  
ATOM    807  C   GLY A  50      39.868  19.189 -29.355  1.00  1.33           C  
ATOM    808  O   GLY A  50      40.193  20.291 -29.799  1.00  1.33           O  
ATOM    809  H   GLY A  50      37.902  17.398 -27.601  1.00  1.33           H  
ATOM    810 1HA  GLY A  50      38.872  20.056 -27.650  1.00  1.33           H  
ATOM    811 2HA  GLY A  50      39.817  18.614 -27.317  1.00  1.33           H  
ATOM    812  N   PHE A  51      40.118  18.043 -29.980  1.00  1.43           N  
ATOM    813  CA  PHE A  51      40.803  17.958 -31.260  1.00  1.43           C  
ATOM    814  C   PHE A  51      40.073  18.806 -32.296  1.00  1.43           C  
ATOM    815  O   PHE A  51      40.700  19.600 -33.003  1.00  1.43           O  
ATOM    816  CB  PHE A  51      40.879  16.498 -31.694  1.00  1.43           C  
ATOM    817  CG  PHE A  51      41.597  16.207 -32.964  1.00  1.43           C  
ATOM    818  CD1 PHE A  51      42.979  16.203 -32.980  1.00  1.43           C  
ATOM    819  CD2 PHE A  51      40.911  15.880 -34.130  1.00  1.43           C  
ATOM    820  CE1 PHE A  51      43.671  15.895 -34.109  1.00  1.43           C  
ATOM    821  CE2 PHE A  51      41.610  15.559 -35.281  1.00  1.43           C  
ATOM    822  CZ  PHE A  51      42.997  15.569 -35.269  1.00  1.43           C  
ATOM    823  H   PHE A  51      39.827  17.180 -29.522  1.00  1.43           H  
ATOM    824  HA  PHE A  51      41.816  18.345 -31.140  1.00  1.43           H  
ATOM    825 1HB  PHE A  51      41.338  15.915 -30.901  1.00  1.43           H  
ATOM    826 2HB  PHE A  51      39.868  16.124 -31.807  1.00  1.43           H  
ATOM    827  HD1 PHE A  51      43.519  16.449 -32.073  1.00  1.43           H  
ATOM    828  HD2 PHE A  51      39.813  15.871 -34.126  1.00  1.43           H  
ATOM    829  HE1 PHE A  51      44.750  15.901 -34.075  1.00  1.43           H  
ATOM    830  HE2 PHE A  51      41.073  15.300 -36.193  1.00  1.43           H  
ATOM    831  HZ  PHE A  51      43.551  15.319 -36.172  1.00  1.43           H  
ATOM    832  N   ASP A  52      38.739  18.668 -32.383  1.00  1.52           N  
ATOM    833  CA  ASP A  52      38.009  19.479 -33.352  1.00  1.52           C  
ATOM    834  C   ASP A  52      38.241  20.963 -33.078  1.00  1.52           C  
ATOM    835  O   ASP A  52      38.493  21.735 -34.006  1.00  1.52           O  
ATOM    836  CB  ASP A  52      36.494  19.252 -33.274  1.00  1.52           C  
ATOM    837  CG  ASP A  52      35.982  17.926 -33.787  1.00  1.52           C  
ATOM    838  OD1 ASP A  52      36.711  17.202 -34.407  1.00  1.52           O  
ATOM    839  OD2 ASP A  52      34.801  17.669 -33.574  1.00  1.52           O  
ATOM    840  H   ASP A  52      38.252  17.997 -31.786  1.00  1.52           H  
ATOM    841  HA  ASP A  52      38.368  19.242 -34.353  1.00  1.52           H  
ATOM    842 1HB  ASP A  52      36.187  19.341 -32.228  1.00  1.52           H  
ATOM    843 2HB  ASP A  52      35.989  20.049 -33.817  1.00  1.52           H  
ATOM    844  N   ARG A  53      38.204  21.358 -31.797  1.00  1.59           N  
ATOM    845  CA  ARG A  53      38.426  22.751 -31.422  1.00  1.59           C  
ATOM    846  C   ARG A  53      39.834  23.229 -31.748  1.00  1.59           C  
ATOM    847  O   ARG A  53      40.012  24.365 -32.197  1.00  1.59           O  
ATOM    848  CB  ARG A  53      38.112  22.967 -29.955  1.00  1.59           C  
ATOM    849  CG  ARG A  53      36.625  22.947 -29.646  1.00  1.59           C  
ATOM    850  CD  ARG A  53      36.343  23.093 -28.204  1.00  1.59           C  
ATOM    851  NE  ARG A  53      34.916  23.085 -27.941  1.00  1.59           N  
ATOM    852  CZ  ARG A  53      34.133  24.182 -27.953  1.00  1.59           C  
ATOM    853  NH1 ARG A  53      34.660  25.364 -28.179  1.00  1.59           N  
ATOM    854  NH2 ARG A  53      32.837  24.075 -27.739  1.00  1.59           N  
ATOM    855  H   ARG A  53      37.985  20.677 -31.065  1.00  1.59           H  
ATOM    856  HA  ARG A  53      37.724  23.357 -31.985  1.00  1.59           H  
ATOM    857 1HB  ARG A  53      38.580  22.188 -29.361  1.00  1.59           H  
ATOM    858 2HB  ARG A  53      38.518  23.922 -29.628  1.00  1.59           H  
ATOM    859 1HG  ARG A  53      36.138  23.763 -30.175  1.00  1.59           H  
ATOM    860 2HG  ARG A  53      36.205  21.998 -29.981  1.00  1.59           H  
ATOM    861 1HD  ARG A  53      36.793  22.259 -27.678  1.00  1.59           H  
ATOM    862 2HD  ARG A  53      36.757  24.027 -27.834  1.00  1.59           H  
ATOM    863  HE  ARG A  53      34.475  22.194 -27.761  1.00  1.59           H  
ATOM    864 1HH1 ARG A  53      35.654  25.452 -28.341  1.00  1.59           H  
ATOM    865 2HH1 ARG A  53      34.074  26.186 -28.186  1.00  1.59           H  
ATOM    866 1HH2 ARG A  53      32.427  23.166 -27.574  1.00  1.59           H  
ATOM    867 2HH2 ARG A  53      32.254  24.897 -27.745  1.00  1.59           H  
ATOM    868  N   GLU A  54      40.829  22.358 -31.585  1.00  1.64           N  
ATOM    869  CA  GLU A  54      42.199  22.741 -31.889  1.00  1.64           C  
ATOM    870  C   GLU A  54      42.306  23.016 -33.376  1.00  1.64           C  
ATOM    871  O   GLU A  54      42.917  23.997 -33.796  1.00  1.64           O  
ATOM    872  CB  GLU A  54      43.170  21.617 -31.507  1.00  1.64           C  
ATOM    873  CG  GLU A  54      44.667  21.902 -31.728  1.00  1.64           C  
ATOM    874  CD  GLU A  54      45.242  22.981 -30.844  1.00  1.64           C  
ATOM    875  OE1 GLU A  54      44.635  23.319 -29.860  1.00  1.64           O  
ATOM    876  OE2 GLU A  54      46.307  23.469 -31.168  1.00  1.64           O  
ATOM    877  H   GLU A  54      40.625  21.434 -31.203  1.00  1.64           H  
ATOM    878  HA  GLU A  54      42.447  23.648 -31.340  1.00  1.64           H  
ATOM    879 1HB  GLU A  54      43.025  21.366 -30.469  1.00  1.64           H  
ATOM    880 2HB  GLU A  54      42.924  20.725 -32.085  1.00  1.64           H  
ATOM    881 1HG  GLU A  54      45.221  20.978 -31.553  1.00  1.64           H  
ATOM    882 2HG  GLU A  54      44.813  22.182 -32.774  1.00  1.64           H  
ATOM    883  N   LEU A  55      41.675  22.176 -34.184  1.00  1.67           N  
ATOM    884  CA  LEU A  55      41.713  22.376 -35.617  1.00  1.67           C  
ATOM    885  C   LEU A  55      40.950  23.632 -36.026  1.00  1.67           C  
ATOM    886  O   LEU A  55      41.436  24.401 -36.866  1.00  1.67           O  
ATOM    887  CB  LEU A  55      41.184  21.127 -36.293  1.00  1.67           C  
ATOM    888  CG  LEU A  55      42.117  19.935 -36.138  1.00  1.67           C  
ATOM    889  CD1 LEU A  55      41.440  18.753 -36.619  1.00  1.67           C  
ATOM    890  CD2 LEU A  55      43.414  20.187 -36.931  1.00  1.67           C  
ATOM    891  H   LEU A  55      41.183  21.369 -33.790  1.00  1.67           H  
ATOM    892  HA  LEU A  55      42.753  22.501 -35.912  1.00  1.67           H  
ATOM    893 1HB  LEU A  55      40.220  20.866 -35.848  1.00  1.67           H  
ATOM    894 2HB  LEU A  55      41.043  21.326 -37.354  1.00  1.67           H  
ATOM    895  HG  LEU A  55      42.364  19.783 -35.081  1.00  1.67           H  
ATOM    896 1HD1 LEU A  55      42.099  17.918 -36.525  1.00  1.67           H  
ATOM    897 2HD1 LEU A  55      40.534  18.587 -36.029  1.00  1.67           H  
ATOM    898 3HD1 LEU A  55      41.184  18.899 -37.643  1.00  1.67           H  
ATOM    899 1HD2 LEU A  55      44.076  19.326 -36.819  1.00  1.67           H  
ATOM    900 2HD2 LEU A  55      43.184  20.331 -37.984  1.00  1.67           H  
ATOM    901 3HD2 LEU A  55      43.910  21.079 -36.544  1.00  1.67           H  
ATOM    902  N   LYS A  56      39.808  23.893 -35.363  1.00  1.66           N  
ATOM    903  CA  LYS A  56      39.022  25.098 -35.618  1.00  1.66           C  
ATOM    904  C   LYS A  56      39.810  26.372 -35.316  1.00  1.66           C  
ATOM    905  O   LYS A  56      39.698  27.362 -36.037  1.00  1.66           O  
ATOM    906  CB  LYS A  56      37.714  25.106 -34.817  1.00  1.66           C  
ATOM    907  CG  LYS A  56      36.601  24.192 -35.362  1.00  1.66           C  
ATOM    908  CD  LYS A  56      35.366  24.183 -34.435  1.00  1.66           C  
ATOM    909  CE  LYS A  56      34.686  25.560 -34.388  1.00  1.66           C  
ATOM    910  NZ  LYS A  56      33.437  25.565 -33.550  1.00  1.66           N  
ATOM    911  H   LYS A  56      39.457  23.212 -34.689  1.00  1.66           H  
ATOM    912  HA  LYS A  56      38.746  25.103 -36.657  1.00  1.66           H  
ATOM    913 1HB  LYS A  56      37.931  24.781 -33.810  1.00  1.66           H  
ATOM    914 2HB  LYS A  56      37.338  26.116 -34.739  1.00  1.66           H  
ATOM    915 1HG  LYS A  56      36.301  24.536 -36.352  1.00  1.66           H  
ATOM    916 2HG  LYS A  56      36.983  23.178 -35.453  1.00  1.66           H  
ATOM    917 1HD  LYS A  56      34.644  23.454 -34.791  1.00  1.66           H  
ATOM    918 2HD  LYS A  56      35.672  23.899 -33.429  1.00  1.66           H  
ATOM    919 1HE  LYS A  56      35.392  26.276 -33.971  1.00  1.66           H  
ATOM    920 2HE  LYS A  56      34.423  25.869 -35.393  1.00  1.66           H  
ATOM    921 1HZ  LYS A  56      33.044  26.497 -33.540  1.00  1.66           H  
ATOM    922 2HZ  LYS A  56      32.750  24.923 -33.938  1.00  1.66           H  
ATOM    923 3HZ  LYS A  56      33.657  25.291 -32.609  1.00  1.66           H  
ATOM    924  N   ASN A  57      40.614  26.345 -34.254  1.00  1.63           N  
ATOM    925  CA  ASN A  57      41.387  27.512 -33.856  1.00  1.63           C  
ATOM    926  C   ASN A  57      42.736  27.647 -34.572  1.00  1.63           C  
ATOM    927  O   ASN A  57      43.159  28.756 -34.904  1.00  1.63           O  
ATOM    928  CB  ASN A  57      41.612  27.468 -32.361  1.00  1.63           C  
ATOM    929  CG  ASN A  57      40.348  27.671 -31.585  1.00  1.63           C  
ATOM    930  OD1 ASN A  57      39.425  28.366 -32.030  1.00  1.63           O  
ATOM    931  ND2 ASN A  57      40.282  27.076 -30.424  1.00  1.63           N  
ATOM    932  H   ASN A  57      40.645  25.505 -33.674  1.00  1.63           H  
ATOM    933  HA  ASN A  57      40.804  28.401 -34.097  1.00  1.63           H  
ATOM    934 1HB  ASN A  57      42.036  26.493 -32.095  1.00  1.63           H  
ATOM    935 2HB  ASN A  57      42.335  28.230 -32.077  1.00  1.63           H  
ATOM    936 1HD2 ASN A  57      39.464  27.172 -29.860  1.00  1.63           H  
ATOM    937 2HD2 ASN A  57      41.050  26.520 -30.106  1.00  1.63           H  
ATOM    938  N   ARG A  58      43.417  26.526 -34.804  1.00  1.57           N  
ATOM    939  CA  ARG A  58      44.750  26.528 -35.398  1.00  1.57           C  
ATOM    940  C   ARG A  58      44.785  26.536 -36.918  1.00  1.57           C  
ATOM    941  O   ARG A  58      45.552  27.283 -37.513  1.00  1.57           O  
ATOM    942  CB  ARG A  58      45.540  25.320 -34.919  1.00  1.57           C  
ATOM    943  CG  ARG A  58      46.976  25.274 -35.409  1.00  1.57           C  
ATOM    944  CD  ARG A  58      47.721  24.119 -34.839  1.00  1.57           C  
ATOM    945  NE  ARG A  58      47.854  24.238 -33.390  1.00  1.57           N  
ATOM    946  CZ  ARG A  58      48.789  24.963 -32.739  1.00  1.57           C  
ATOM    947  NH1 ARG A  58      49.713  25.639 -33.389  1.00  1.57           N  
ATOM    948  NH2 ARG A  58      48.750  24.991 -31.418  1.00  1.57           N  
ATOM    949  H   ARG A  58      43.027  25.635 -34.520  1.00  1.57           H  
ATOM    950  HA  ARG A  58      45.264  27.423 -35.048  1.00  1.57           H  
ATOM    951 1HB  ARG A  58      45.549  25.291 -33.828  1.00  1.57           H  
ATOM    952 2HB  ARG A  58      45.048  24.409 -35.261  1.00  1.57           H  
ATOM    953 1HG  ARG A  58      46.991  25.182 -36.496  1.00  1.57           H  
ATOM    954 2HG  ARG A  58      47.485  26.190 -35.117  1.00  1.57           H  
ATOM    955 1HD  ARG A  58      47.189  23.194 -35.058  1.00  1.57           H  
ATOM    956 2HD  ARG A  58      48.716  24.073 -35.273  1.00  1.57           H  
ATOM    957  HE  ARG A  58      47.169  23.756 -32.795  1.00  1.57           H  
ATOM    958 1HH1 ARG A  58      49.733  25.658 -34.417  1.00  1.57           H  
ATOM    959 2HH1 ARG A  58      50.392  26.174 -32.881  1.00  1.57           H  
ATOM    960 1HH2 ARG A  58      47.990  24.475 -30.949  1.00  1.57           H  
ATOM    961 2HH2 ARG A  58      49.417  25.533 -30.895  1.00  1.57           H  
ATOM    962  N   VAL A  59      43.978  25.702 -37.561  1.00  1.49           N  
ATOM    963  CA  VAL A  59      44.060  25.582 -39.007  1.00  1.49           C  
ATOM    964  C   VAL A  59      42.935  26.312 -39.683  1.00  1.49           C  
ATOM    965  O   VAL A  59      43.148  27.201 -40.509  1.00  1.49           O  
ATOM    966  CB  VAL A  59      43.990  24.104 -39.414  1.00  1.49           C  
ATOM    967  CG1 VAL A  59      43.993  23.974 -40.953  1.00  1.49           C  
ATOM    968  CG2 VAL A  59      45.147  23.387 -38.800  1.00  1.49           C  
ATOM    969  H   VAL A  59      43.300  25.130 -37.063  1.00  1.49           H  
ATOM    970  HA  VAL A  59      45.008  26.003 -39.343  1.00  1.49           H  
ATOM    971  HB  VAL A  59      43.056  23.670 -39.047  1.00  1.49           H  
ATOM    972 1HG1 VAL A  59      43.931  22.922 -41.231  1.00  1.49           H  
ATOM    973 2HG1 VAL A  59      43.135  24.504 -41.366  1.00  1.49           H  
ATOM    974 3HG1 VAL A  59      44.908  24.402 -41.354  1.00  1.49           H  
ATOM    975 1HG2 VAL A  59      45.109  22.333 -39.070  1.00  1.49           H  
ATOM    976 2HG2 VAL A  59      46.062  23.836 -39.172  1.00  1.49           H  
ATOM    977 3HG2 VAL A  59      45.105  23.484 -37.716  1.00  1.49           H  
ATOM    978  N   LEU A  60      41.727  26.012 -39.265  1.00  1.39           N  
ATOM    979  CA  LEU A  60      40.567  26.544 -39.934  1.00  1.39           C  
ATOM    980  C   LEU A  60      40.282  27.947 -39.436  1.00  1.39           C  
ATOM    981  O   LEU A  60      39.437  28.654 -39.973  1.00  1.39           O  
ATOM    982  CB  LEU A  60      39.422  25.624 -39.653  1.00  1.39           C  
ATOM    983  CG  LEU A  60      39.640  24.219 -40.118  1.00  1.39           C  
ATOM    984  CD1 LEU A  60      38.483  23.372 -39.644  1.00  1.39           C  
ATOM    985  CD2 LEU A  60      39.811  24.220 -41.627  1.00  1.39           C  
ATOM    986  H   LEU A  60      41.603  25.348 -38.501  1.00  1.39           H  
ATOM    987  HA  LEU A  60      40.755  26.576 -41.004  1.00  1.39           H  
ATOM    988 1HB  LEU A  60      39.276  25.608 -38.616  1.00  1.39           H  
ATOM    989 2HB  LEU A  60      38.530  26.014 -40.138  1.00  1.39           H  
ATOM    990  HG  LEU A  60      40.544  23.818 -39.658  1.00  1.39           H  
ATOM    991 1HD1 LEU A  60      38.639  22.343 -39.953  1.00  1.39           H  
ATOM    992 2HD1 LEU A  60      38.423  23.416 -38.556  1.00  1.39           H  
ATOM    993 3HD1 LEU A  60      37.561  23.747 -40.072  1.00  1.39           H  
ATOM    994 1HD2 LEU A  60      39.977  23.200 -41.980  1.00  1.39           H  
ATOM    995 2HD2 LEU A  60      38.919  24.625 -42.077  1.00  1.39           H  
ATOM    996 3HD2 LEU A  60      40.664  24.840 -41.900  1.00  1.39           H  
ATOM    997  N   GLY A  61      41.028  28.349 -38.410  1.00  1.27           N  
ATOM    998  CA  GLY A  61      40.956  29.683 -37.858  1.00  1.27           C  
ATOM    999  C   GLY A  61      41.872  30.619 -38.656  1.00  1.27           C  
ATOM   1000  O   GLY A  61      41.855  31.832 -38.452  1.00  1.27           O  
ATOM   1001  H   GLY A  61      41.672  27.692 -37.997  1.00  1.27           H  
ATOM   1002 1HA  GLY A  61      39.927  30.040 -37.889  1.00  1.27           H  
ATOM   1003 2HA  GLY A  61      41.264  29.658 -36.812  1.00  1.27           H  
ATOM   1004  N   MET A  62      42.675  30.042 -39.568  1.00  1.13           N  
ATOM   1005  CA  MET A  62      43.604  30.794 -40.403  1.00  1.13           C  
ATOM   1006  C   MET A  62      43.121  30.824 -41.835  1.00  1.13           C  
ATOM   1007  O   MET A  62      43.190  31.859 -42.517  1.00  1.13           O  
ATOM   1008  CB  MET A  62      45.003  30.170 -40.364  1.00  1.13           C  
ATOM   1009  CG  MET A  62      45.995  30.932 -41.192  1.00  1.13           C  
ATOM   1010  SD  MET A  62      45.993  30.498 -42.939  1.00  1.13           S  
ATOM   1011  CE  MET A  62      46.918  28.992 -42.905  1.00  1.13           C  
ATOM   1012  H   MET A  62      42.647  29.037 -39.699  1.00  1.13           H  
ATOM   1013  HA  MET A  62      43.634  31.820 -40.053  1.00  1.13           H  
ATOM   1014 1HB  MET A  62      45.363  30.109 -39.338  1.00  1.13           H  
ATOM   1015 2HB  MET A  62      44.959  29.148 -40.748  1.00  1.13           H  
ATOM   1016 1HG  MET A  62      45.783  31.985 -41.107  1.00  1.13           H  
ATOM   1017 2HG  MET A  62      46.971  30.758 -40.797  1.00  1.13           H  
ATOM   1018 1HE  MET A  62      46.993  28.594 -43.916  1.00  1.13           H  
ATOM   1019 2HE  MET A  62      47.918  29.182 -42.511  1.00  1.13           H  
ATOM   1020 3HE  MET A  62      46.405  28.276 -42.266  1.00  1.13           H  
ATOM   1021  N   VAL A  63      42.660  29.658 -42.275  1.00  1.01           N  
ATOM   1022  CA  VAL A  63      42.170  29.404 -43.613  1.00  1.01           C  
ATOM   1023  C   VAL A  63      40.759  29.986 -43.748  1.00  1.01           C  
ATOM   1024  O   VAL A  63      39.949  29.798 -42.847  1.00  1.01           O  
ATOM   1025  CB  VAL A  63      42.163  27.883 -43.856  1.00  1.01           C  
ATOM   1026  CG1 VAL A  63      41.544  27.542 -45.210  1.00  1.01           C  
ATOM   1027  CG2 VAL A  63      43.610  27.378 -43.751  1.00  1.01           C  
ATOM   1028  H   VAL A  63      42.672  28.870 -41.629  1.00  1.01           H  
ATOM   1029  HA  VAL A  63      42.866  29.852 -44.309  1.00  1.01           H  
ATOM   1030  HB  VAL A  63      41.556  27.407 -43.089  1.00  1.01           H  
ATOM   1031 1HG1 VAL A  63      41.533  26.481 -45.355  1.00  1.01           H  
ATOM   1032 2HG1 VAL A  63      40.522  27.911 -45.244  1.00  1.01           H  
ATOM   1033 3HG1 VAL A  63      42.124  28.003 -46.001  1.00  1.01           H  
ATOM   1034 1HG2 VAL A  63      43.648  26.315 -43.874  1.00  1.01           H  
ATOM   1035 2HG2 VAL A  63      44.218  27.858 -44.519  1.00  1.01           H  
ATOM   1036 3HG2 VAL A  63      44.008  27.630 -42.775  1.00  1.01           H  
ATOM   1037  N   PRO A  64      40.421  30.723 -44.815  1.00  0.89           N  
ATOM   1038  CA  PRO A  64      39.102  31.284 -45.013  1.00  0.89           C  
ATOM   1039  C   PRO A  64      38.092  30.181 -44.827  1.00  0.89           C  
ATOM   1040  O   PRO A  64      38.293  29.048 -45.271  1.00  0.89           O  
ATOM   1041  CB  PRO A  64      39.168  31.767 -46.451  1.00  0.89           C  
ATOM   1042  CG  PRO A  64      40.622  32.114 -46.629  1.00  0.89           C  
ATOM   1043  CD  PRO A  64      41.385  31.065 -45.864  1.00  0.89           C  
ATOM   1044  HA  PRO A  64      38.929  32.111 -44.306  1.00  0.89           H  
ATOM   1045 1HB  PRO A  64      38.826  30.971 -47.126  1.00  0.89           H  
ATOM   1046 2HB  PRO A  64      38.478  32.612 -46.587  1.00  0.89           H  
ATOM   1047 1HG  PRO A  64      40.891  32.144 -47.693  1.00  0.89           H  
ATOM   1048 2HG  PRO A  64      40.800  33.100 -46.203  1.00  0.89           H  
ATOM   1049 1HD  PRO A  64      41.615  30.209 -46.501  1.00  0.89           H  
ATOM   1050 2HD  PRO A  64      42.285  31.549 -45.444  1.00  0.89           H  
ATOM   1051  N   GLN A  65      37.000  30.513 -44.165  1.00  0.81           N  
ATOM   1052  CA  GLN A  65      35.996  29.525 -43.836  1.00  0.81           C  
ATOM   1053  C   GLN A  65      35.137  29.278 -45.049  1.00  0.81           C  
ATOM   1054  O   GLN A  65      34.593  28.182 -45.259  1.00  0.81           O  
ATOM   1055  CB  GLN A  65      35.215  30.053 -42.664  1.00  0.81           C  
ATOM   1056  CG  GLN A  65      36.106  30.206 -41.437  1.00  0.81           C  
ATOM   1057  CD  GLN A  65      35.368  30.748 -40.276  1.00  0.81           C  
ATOM   1058  OE1 GLN A  65      34.237  30.371 -40.071  1.00  0.81           O  
ATOM   1059  NE2 GLN A  65      35.946  31.656 -39.516  1.00  0.81           N  
ATOM   1060  H   GLN A  65      36.846  31.481 -43.886  1.00  0.81           H  
ATOM   1061  HA  GLN A  65      36.492  28.597 -43.552  1.00  0.81           H  
ATOM   1062 1HB  GLN A  65      34.805  31.027 -42.916  1.00  0.81           H  
ATOM   1063 2HB  GLN A  65      34.387  29.386 -42.425  1.00  0.81           H  
ATOM   1064 1HG  GLN A  65      36.528  29.237 -41.191  1.00  0.81           H  
ATOM   1065 2HG  GLN A  65      36.913  30.901 -41.680  1.00  0.81           H  
ATOM   1066 1HE2 GLN A  65      35.383  32.069 -38.756  1.00  0.81           H  
ATOM   1067 2HE2 GLN A  65      36.892  31.945 -39.706  1.00  0.81           H  
ATOM   1068  N   ALA A  66      35.084  30.311 -45.878  1.00  0.74           N  
ATOM   1069  CA  ALA A  66      34.389  30.258 -47.140  1.00  0.74           C  
ATOM   1070  C   ALA A  66      34.952  31.300 -48.072  1.00  0.74           C  
ATOM   1071  O   ALA A  66      35.409  32.354 -47.630  1.00  0.74           O  
ATOM   1072  CB  ALA A  66      32.903  30.486 -46.947  1.00  0.74           C  
ATOM   1073  H   ALA A  66      35.531  31.181 -45.587  1.00  0.74           H  
ATOM   1074  HA  ALA A  66      34.561  29.285 -47.583  1.00  0.74           H  
ATOM   1075 1HB  ALA A  66      32.407  30.431 -47.916  1.00  0.74           H  
ATOM   1076 2HB  ALA A  66      32.502  29.731 -46.286  1.00  0.74           H  
ATOM   1077 3HB  ALA A  66      32.738  31.457 -46.509  1.00  0.74           H  
ATOM   1078  N   THR A  67      34.876  31.038 -49.357  1.00  0.71           N  
ATOM   1079  CA  THR A  67      35.228  32.054 -50.317  1.00  0.71           C  
ATOM   1080  C   THR A  67      34.090  32.220 -51.294  1.00  0.71           C  
ATOM   1081  O   THR A  67      33.396  31.255 -51.611  1.00  0.71           O  
ATOM   1082  CB  THR A  67      36.520  31.683 -51.083  1.00  0.71           C  
ATOM   1083  OG1 THR A  67      36.321  30.458 -51.805  1.00  0.71           O  
ATOM   1084  CG2 THR A  67      37.712  31.530 -50.136  1.00  0.71           C  
ATOM   1085  H   THR A  67      34.563  30.120 -49.663  1.00  0.71           H  
ATOM   1086  HA  THR A  67      35.377  33.001 -49.806  1.00  0.71           H  
ATOM   1087  HB  THR A  67      36.723  32.463 -51.789  1.00  0.71           H  
ATOM   1088  HG1 THR A  67      37.138  30.217 -52.256  1.00  0.71           H  
ATOM   1089 1HG2 THR A  67      38.607  31.288 -50.712  1.00  0.71           H  
ATOM   1090 2HG2 THR A  67      37.861  32.453 -49.610  1.00  0.71           H  
ATOM   1091 3HG2 THR A  67      37.516  30.735 -49.421  1.00  0.71           H  
ATOM   1092  N   VAL A  68      33.954  33.423 -51.826  1.00  0.71           N  
ATOM   1093  CA  VAL A  68      32.998  33.687 -52.889  1.00  0.71           C  
ATOM   1094  C   VAL A  68      33.784  34.128 -54.100  1.00  0.71           C  
ATOM   1095  O   VAL A  68      34.553  35.085 -54.044  1.00  0.71           O  
ATOM   1096  CB  VAL A  68      31.960  34.757 -52.503  1.00  0.71           C  
ATOM   1097  CG1 VAL A  68      31.055  35.009 -53.668  1.00  0.71           C  
ATOM   1098  CG2 VAL A  68      31.140  34.301 -51.287  1.00  0.71           C  
ATOM   1099  H   VAL A  68      34.559  34.170 -51.489  1.00  0.71           H  
ATOM   1100  HA  VAL A  68      32.466  32.768 -53.137  1.00  0.71           H  
ATOM   1101  HB  VAL A  68      32.461  35.668 -52.276  1.00  0.71           H  
ATOM   1102 1HG1 VAL A  68      30.363  35.768 -53.396  1.00  0.71           H  
ATOM   1103 2HG1 VAL A  68      31.641  35.343 -54.519  1.00  0.71           H  
ATOM   1104 3HG1 VAL A  68      30.524  34.091 -53.930  1.00  0.71           H  
ATOM   1105 1HG2 VAL A  68      30.417  35.072 -51.032  1.00  0.71           H  
ATOM   1106 2HG2 VAL A  68      30.615  33.375 -51.530  1.00  0.71           H  
ATOM   1107 3HG2 VAL A  68      31.799  34.131 -50.440  1.00  0.71           H  
ATOM   1108  N   SER A  69      33.617  33.413 -55.189  1.00  0.75           N  
ATOM   1109  CA  SER A  69      34.391  33.675 -56.388  1.00  0.75           C  
ATOM   1110  C   SER A  69      33.521  33.883 -57.595  1.00  0.75           C  
ATOM   1111  O   SER A  69      32.359  33.470 -57.632  1.00  0.75           O  
ATOM   1112  CB  SER A  69      35.354  32.540 -56.654  1.00  0.75           C  
ATOM   1113  OG  SER A  69      36.284  32.392 -55.618  1.00  0.75           O  
ATOM   1114  H   SER A  69      32.928  32.663 -55.177  1.00  0.75           H  
ATOM   1115  HA  SER A  69      34.963  34.585 -56.247  1.00  0.75           H  
ATOM   1116 1HB  SER A  69      34.793  31.627 -56.762  1.00  0.75           H  
ATOM   1117 2HB  SER A  69      35.877  32.722 -57.596  1.00  0.75           H  
ATOM   1118  HG  SER A  69      36.981  31.838 -55.975  1.00  0.75           H  
ATOM   1119  N   SER A  70      34.089  34.527 -58.597  1.00  0.81           N  
ATOM   1120  CA  SER A  70      33.362  34.709 -59.842  1.00  0.81           C  
ATOM   1121  C   SER A  70      34.062  34.057 -61.007  1.00  0.81           C  
ATOM   1122  O   SER A  70      35.274  33.837 -60.990  1.00  0.81           O  
ATOM   1123  CB  SER A  70      33.135  36.156 -60.180  1.00  0.81           C  
ATOM   1124  OG  SER A  70      32.479  36.245 -61.421  1.00  0.81           O  
ATOM   1125  H   SER A  70      35.045  34.881 -58.490  1.00  0.81           H  
ATOM   1126  HA  SER A  70      32.393  34.235 -59.737  1.00  0.81           H  
ATOM   1127 1HB  SER A  70      32.541  36.623 -59.426  1.00  0.81           H  
ATOM   1128 2HB  SER A  70      34.084  36.675 -60.220  1.00  0.81           H  
ATOM   1129  HG  SER A  70      31.594  35.855 -61.271  1.00  0.81           H  
ATOM   1130  N   THR A  71      33.278  33.769 -62.041  1.00  0.90           N  
ATOM   1131  CA  THR A  71      33.804  33.193 -63.274  1.00  0.90           C  
ATOM   1132  C   THR A  71      34.500  34.262 -64.140  1.00  0.90           C  
ATOM   1133  O   THR A  71      35.181  33.942 -65.118  1.00  0.90           O  
ATOM   1134  CB  THR A  71      32.675  32.513 -64.067  1.00  0.90           C  
ATOM   1135  OG1 THR A  71      31.699  33.486 -64.439  1.00  0.90           O  
ATOM   1136  CG2 THR A  71      32.003  31.459 -63.189  1.00  0.90           C  
ATOM   1137  H   THR A  71      32.280  33.962 -61.942  1.00  0.90           H  
ATOM   1138  HA  THR A  71      34.545  32.437 -63.012  1.00  0.90           H  
ATOM   1139  HB  THR A  71      33.083  32.048 -64.963  1.00  0.90           H  
ATOM   1140  HG1 THR A  71      32.140  34.220 -64.875  1.00  0.90           H  
ATOM   1141 1HG2 THR A  71      31.197  30.980 -63.744  1.00  0.90           H  
ATOM   1142 2HG2 THR A  71      32.735  30.709 -62.894  1.00  0.90           H  
ATOM   1143 3HG2 THR A  71      31.594  31.941 -62.297  1.00  0.90           H  
ATOM   1144  N   GLN A  72      34.301  35.532 -63.780  1.00  0.98           N  
ATOM   1145  CA  GLN A  72      34.891  36.683 -64.460  1.00  0.98           C  
ATOM   1146  C   GLN A  72      35.565  37.575 -63.418  1.00  0.98           C  
ATOM   1147  O   GLN A  72      35.201  37.540 -62.248  1.00  0.98           O  
ATOM   1148  CB  GLN A  72      33.822  37.473 -65.226  1.00  0.98           C  
ATOM   1149  CG  GLN A  72      33.124  36.679 -66.332  1.00  0.98           C  
ATOM   1150  CD  GLN A  72      32.085  37.490 -67.089  1.00  0.98           C  
ATOM   1151  OE1 GLN A  72      31.378  38.325 -66.516  1.00  0.98           O  
ATOM   1152  NE2 GLN A  72      31.989  37.242 -68.390  1.00  0.98           N  
ATOM   1153  H   GLN A  72      33.707  35.711 -62.970  1.00  0.98           H  
ATOM   1154  HA  GLN A  72      35.653  36.336 -65.156  1.00  0.98           H  
ATOM   1155 1HB  GLN A  72      33.059  37.816 -64.525  1.00  0.98           H  
ATOM   1156 2HB  GLN A  72      34.274  38.359 -65.672  1.00  0.98           H  
ATOM   1157 1HG  GLN A  72      33.875  36.327 -67.040  1.00  0.98           H  
ATOM   1158 2HG  GLN A  72      32.615  35.835 -65.884  1.00  0.98           H  
ATOM   1159 1HE2 GLN A  72      31.324  37.742 -68.948  1.00  0.98           H  
ATOM   1160 2HE2 GLN A  72      32.582  36.557 -68.815  1.00  0.98           H  
ATOM   1161  N   ILE A  73      36.512  38.414 -63.809  1.00  1.05           N  
ATOM   1162  CA  ILE A  73      37.048  39.308 -62.788  1.00  1.05           C  
ATOM   1163  C   ILE A  73      36.083  40.475 -62.650  1.00  1.05           C  
ATOM   1164  O   ILE A  73      35.922  41.289 -63.558  1.00  1.05           O  
ATOM   1165  CB  ILE A  73      38.475  39.772 -63.144  1.00  1.05           C  
ATOM   1166  CG1 ILE A  73      39.376  38.536 -63.317  1.00  1.05           C  
ATOM   1167  CG2 ILE A  73      39.042  40.742 -62.090  1.00  1.05           C  
ATOM   1168  CD1 ILE A  73      39.459  37.656 -62.101  1.00  1.05           C  
ATOM   1169  H   ILE A  73      36.836  38.445 -64.764  1.00  1.05           H  
ATOM   1170  HA  ILE A  73      37.095  38.782 -61.835  1.00  1.05           H  
ATOM   1171  HB  ILE A  73      38.449  40.287 -64.103  1.00  1.05           H  
ATOM   1172 1HG1 ILE A  73      39.007  37.946 -64.152  1.00  1.05           H  
ATOM   1173 2HG1 ILE A  73      40.374  38.860 -63.528  1.00  1.05           H  
ATOM   1174 1HG2 ILE A  73      40.049  41.058 -62.383  1.00  1.05           H  
ATOM   1175 2HG2 ILE A  73      38.398  41.614 -62.014  1.00  1.05           H  
ATOM   1176 3HG2 ILE A  73      39.090  40.246 -61.138  1.00  1.05           H  
ATOM   1177 1HD1 ILE A  73      40.118  36.821 -62.311  1.00  1.05           H  
ATOM   1178 2HD1 ILE A  73      39.859  38.232 -61.267  1.00  1.05           H  
ATOM   1179 3HD1 ILE A  73      38.467  37.281 -61.843  1.00  1.05           H  
ATOM   1180  N   LEU A  74      35.432  40.520 -61.492  1.00  1.08           N  
ATOM   1181  CA  LEU A  74      34.360  41.454 -61.161  1.00  1.08           C  
ATOM   1182  C   LEU A  74      34.757  42.906 -61.235  1.00  1.08           C  
ATOM   1183  O   LEU A  74      33.920  43.772 -61.484  1.00  1.08           O  
ATOM   1184  CB  LEU A  74      33.909  41.240 -59.723  1.00  1.08           C  
ATOM   1185  CG  LEU A  74      32.659  41.935 -59.301  1.00  1.08           C  
ATOM   1186  CD1 LEU A  74      31.500  41.387 -60.108  1.00  1.08           C  
ATOM   1187  CD2 LEU A  74      32.502  41.759 -57.820  1.00  1.08           C  
ATOM   1188  H   LEU A  74      35.658  39.804 -60.813  1.00  1.08           H  
ATOM   1189  HA  LEU A  74      33.533  41.278 -61.847  1.00  1.08           H  
ATOM   1190 1HB  LEU A  74      33.787  40.179 -59.538  1.00  1.08           H  
ATOM   1191 2HB  LEU A  74      34.666  41.639 -59.089  1.00  1.08           H  
ATOM   1192  HG  LEU A  74      32.733  43.001 -59.515  1.00  1.08           H  
ATOM   1193 1HD1 LEU A  74      30.579  41.889 -59.814  1.00  1.08           H  
ATOM   1194 2HD1 LEU A  74      31.685  41.560 -61.168  1.00  1.08           H  
ATOM   1195 3HD1 LEU A  74      31.405  40.320 -59.932  1.00  1.08           H  
ATOM   1196 1HD2 LEU A  74      31.604  42.269 -57.478  1.00  1.08           H  
ATOM   1197 2HD2 LEU A  74      32.453  40.718 -57.569  1.00  1.08           H  
ATOM   1198 3HD2 LEU A  74      33.349  42.185 -57.354  1.00  1.08           H  
ATOM   1199  N   THR A  75      36.015  43.178 -60.905  1.00  1.06           N  
ATOM   1200  CA  THR A  75      36.595  44.520 -60.788  1.00  1.06           C  
ATOM   1201  C   THR A  75      36.049  45.260 -59.558  1.00  1.06           C  
ATOM   1202  O   THR A  75      36.809  45.598 -58.648  1.00  1.06           O  
ATOM   1203  CB  THR A  75      36.368  45.381 -62.053  1.00  1.06           C  
ATOM   1204  OG1 THR A  75      36.984  44.751 -63.192  1.00  1.06           O  
ATOM   1205  CG2 THR A  75      36.978  46.757 -61.849  1.00  1.06           C  
ATOM   1206  H   THR A  75      36.610  42.384 -60.724  1.00  1.06           H  
ATOM   1207  HA  THR A  75      37.672  44.411 -60.655  1.00  1.06           H  
ATOM   1208  HB  THR A  75      35.313  45.519 -62.246  1.00  1.06           H  
ATOM   1209  HG1 THR A  75      36.488  43.957 -63.438  1.00  1.06           H  
ATOM   1210 1HG2 THR A  75      36.818  47.359 -62.742  1.00  1.06           H  
ATOM   1211 2HG2 THR A  75      36.501  47.243 -60.993  1.00  1.06           H  
ATOM   1212 3HG2 THR A  75      38.046  46.658 -61.663  1.00  1.06           H  
ATOM   1213  N   ASP A  76      34.727  45.413 -59.457  1.00  1.01           N  
ATOM   1214  CA  ASP A  76      34.102  46.102 -58.322  1.00  1.01           C  
ATOM   1215  C   ASP A  76      33.960  45.183 -57.109  1.00  1.01           C  
ATOM   1216  O   ASP A  76      32.880  44.978 -56.535  1.00  1.01           O  
ATOM   1217  CB  ASP A  76      32.738  46.642 -58.730  1.00  1.01           C  
ATOM   1218  CG  ASP A  76      32.836  47.810 -59.727  1.00  1.01           C  
ATOM   1219  OD1 ASP A  76      33.844  48.487 -59.739  1.00  1.01           O  
ATOM   1220  OD2 ASP A  76      31.898  48.018 -60.454  1.00  1.01           O  
ATOM   1221  H   ASP A  76      34.160  45.062 -60.224  1.00  1.01           H  
ATOM   1222  HA  ASP A  76      34.734  46.942 -58.039  1.00  1.01           H  
ATOM   1223 1HB  ASP A  76      32.158  45.838 -59.189  1.00  1.01           H  
ATOM   1224 2HB  ASP A  76      32.196  46.978 -57.845  1.00  1.01           H  
ATOM   1225  N   TRP A  77      35.103  44.730 -56.647  1.00  0.93           N  
ATOM   1226  CA  TRP A  77      35.166  43.810 -55.549  1.00  0.93           C  
ATOM   1227  C   TRP A  77      34.709  44.428 -54.243  1.00  0.93           C  
ATOM   1228  O   TRP A  77      33.998  43.749 -53.514  1.00  0.93           O  
ATOM   1229  CB  TRP A  77      36.545  43.190 -55.471  1.00  0.93           C  
ATOM   1230  CG  TRP A  77      36.782  42.220 -56.592  1.00  0.93           C  
ATOM   1231  CD1 TRP A  77      37.649  42.361 -57.632  1.00  0.93           C  
ATOM   1232  CD2 TRP A  77      36.135  40.941 -56.789  1.00  0.93           C  
ATOM   1233  NE1 TRP A  77      37.595  41.242 -58.439  1.00  0.93           N  
ATOM   1234  CE2 TRP A  77      36.672  40.381 -57.940  1.00  0.93           C  
ATOM   1235  CE3 TRP A  77      35.169  40.239 -56.095  1.00  0.93           C  
ATOM   1236  CZ2 TRP A  77      36.267  39.152 -58.412  1.00  0.93           C  
ATOM   1237  CZ3 TRP A  77      34.770  39.009 -56.590  1.00  0.93           C  
ATOM   1238  CH2 TRP A  77      35.302  38.491 -57.712  1.00  0.93           C  
ATOM   1239  H   TRP A  77      35.945  45.004 -57.147  1.00  0.93           H  
ATOM   1240  HA  TRP A  77      34.488  42.993 -55.751  1.00  0.93           H  
ATOM   1241 1HB  TRP A  77      37.314  43.948 -55.528  1.00  0.93           H  
ATOM   1242 2HB  TRP A  77      36.662  42.664 -54.521  1.00  0.93           H  
ATOM   1243  HD1 TRP A  77      38.305  43.218 -57.789  1.00  0.93           H  
ATOM   1244  HE1 TRP A  77      38.151  41.026 -59.268  1.00  0.93           H  
ATOM   1245  HE3 TRP A  77      34.735  40.651 -55.188  1.00  0.93           H  
ATOM   1246  HZ2 TRP A  77      36.693  38.706 -59.314  1.00  0.93           H  
ATOM   1247  HZ3 TRP A  77      34.029  38.453 -56.061  1.00  0.93           H  
ATOM   1248  HH2 TRP A  77      34.964  37.516 -58.062  1.00  0.93           H  
ATOM   1249  N   PRO A  78      35.006  45.705 -53.909  1.00  0.86           N  
ATOM   1250  CA  PRO A  78      34.523  46.342 -52.702  1.00  0.86           C  
ATOM   1251  C   PRO A  78      32.994  46.297 -52.602  1.00  0.86           C  
ATOM   1252  O   PRO A  78      32.442  46.337 -51.500  1.00  0.86           O  
ATOM   1253  CB  PRO A  78      35.042  47.777 -52.849  1.00  0.86           C  
ATOM   1254  CG  PRO A  78      36.269  47.648 -53.719  1.00  0.86           C  
ATOM   1255  CD  PRO A  78      35.922  46.569 -54.705  1.00  0.86           C  
ATOM   1256  HA  PRO A  78      34.984  45.854 -51.834  1.00  0.86           H  
ATOM   1257 1HB  PRO A  78      34.262  48.409 -53.302  1.00  0.86           H  
ATOM   1258 2HB  PRO A  78      35.263  48.199 -51.856  1.00  0.86           H  
ATOM   1259 1HG  PRO A  78      36.495  48.609 -54.207  1.00  0.86           H  
ATOM   1260 2HG  PRO A  78      37.143  47.392 -53.102  1.00  0.86           H  
ATOM   1261 1HD  PRO A  78      35.402  47.051 -55.540  1.00  0.86           H  
ATOM   1262 2HD  PRO A  78      36.831  46.053 -55.006  1.00  0.86           H  
ATOM   1263  N   GLU A  79      32.275  46.213 -53.739  1.00  0.80           N  
ATOM   1264  CA  GLU A  79      30.827  46.167 -53.626  1.00  0.80           C  
ATOM   1265  C   GLU A  79      30.450  44.766 -53.195  1.00  0.80           C  
ATOM   1266  O   GLU A  79      29.554  44.578 -52.368  1.00  0.80           O  
ATOM   1267  CB  GLU A  79      30.149  46.559 -54.935  1.00  0.80           C  
ATOM   1268  CG  GLU A  79      30.355  48.029 -55.344  1.00  0.80           C  
ATOM   1269  CD  GLU A  79      29.716  49.021 -54.377  1.00  0.80           C  
ATOM   1270  OE1 GLU A  79      28.550  48.877 -54.095  1.00  0.80           O  
ATOM   1271  OE2 GLU A  79      30.404  49.911 -53.906  1.00  0.80           O  
ATOM   1272  H   GLU A  79      32.695  46.130 -54.662  1.00  0.80           H  
ATOM   1273  HA  GLU A  79      30.507  46.860 -52.855  1.00  0.80           H  
ATOM   1274 1HB  GLU A  79      30.526  45.929 -55.740  1.00  0.80           H  
ATOM   1275 2HB  GLU A  79      29.079  46.380 -54.854  1.00  0.80           H  
ATOM   1276 1HG  GLU A  79      31.429  48.225 -55.394  1.00  0.80           H  
ATOM   1277 2HG  GLU A  79      29.943  48.178 -56.342  1.00  0.80           H  
ATOM   1278  N   LEU A  80      31.182  43.776 -53.712  1.00  0.75           N  
ATOM   1279  CA  LEU A  80      30.920  42.406 -53.301  1.00  0.75           C  
ATOM   1280  C   LEU A  80      31.246  42.237 -51.836  1.00  0.75           C  
ATOM   1281  O   LEU A  80      30.483  41.614 -51.099  1.00  0.75           O  
ATOM   1282  CB  LEU A  80      31.714  41.365 -54.058  1.00  0.75           C  
ATOM   1283  CG  LEU A  80      31.378  39.946 -53.563  1.00  0.75           C  
ATOM   1284  CD1 LEU A  80      29.934  39.684 -53.793  1.00  0.75           C  
ATOM   1285  CD2 LEU A  80      32.175  38.962 -54.243  1.00  0.75           C  
ATOM   1286  H   LEU A  80      31.907  43.996 -54.401  1.00  0.75           H  
ATOM   1287  HA  LEU A  80      29.862  42.201 -53.442  1.00  0.75           H  
ATOM   1288 1HB  LEU A  80      31.482  41.433 -55.111  1.00  0.75           H  
ATOM   1289 2HB  LEU A  80      32.778  41.542 -53.912  1.00  0.75           H  
ATOM   1290  HG  LEU A  80      31.569  39.888 -52.491  1.00  0.75           H  
ATOM   1291 1HD1 LEU A  80      29.701  38.697 -53.419  1.00  0.75           H  
ATOM   1292 2HD1 LEU A  80      29.339  40.424 -53.262  1.00  0.75           H  
ATOM   1293 3HD1 LEU A  80      29.717  39.732 -54.855  1.00  0.75           H  
ATOM   1294 1HD2 LEU A  80      31.923  37.962 -53.891  1.00  0.75           H  
ATOM   1295 2HD2 LEU A  80      31.973  39.051 -55.277  1.00  0.75           H  
ATOM   1296 3HD2 LEU A  80      33.206  39.162 -54.053  1.00  0.75           H  
ATOM   1297  N   VAL A  81      32.380  42.803 -51.418  1.00  0.72           N  
ATOM   1298  CA  VAL A  81      32.819  42.673 -50.043  1.00  0.72           C  
ATOM   1299  C   VAL A  81      31.729  43.194 -49.119  1.00  0.72           C  
ATOM   1300  O   VAL A  81      31.347  42.504 -48.174  1.00  0.72           O  
ATOM   1301  CB  VAL A  81      34.125  43.480 -49.819  1.00  0.72           C  
ATOM   1302  CG1 VAL A  81      34.474  43.559 -48.347  1.00  0.72           C  
ATOM   1303  CG2 VAL A  81      35.297  42.822 -50.553  1.00  0.72           C  
ATOM   1304  H   VAL A  81      32.950  43.309 -52.092  1.00  0.72           H  
ATOM   1305  HA  VAL A  81      32.999  41.622 -49.831  1.00  0.72           H  
ATOM   1306  HB  VAL A  81      33.970  44.491 -50.183  1.00  0.72           H  
ATOM   1307 1HG1 VAL A  81      35.383  44.144 -48.220  1.00  0.72           H  
ATOM   1308 2HG1 VAL A  81      33.659  44.032 -47.793  1.00  0.72           H  
ATOM   1309 3HG1 VAL A  81      34.639  42.581 -47.970  1.00  0.72           H  
ATOM   1310 1HG2 VAL A  81      36.190  43.417 -50.390  1.00  0.72           H  
ATOM   1311 2HG2 VAL A  81      35.452  41.822 -50.167  1.00  0.72           H  
ATOM   1312 3HG2 VAL A  81      35.089  42.768 -51.609  1.00  0.72           H  
ATOM   1313  N   LYS A  82      31.169  44.371 -49.429  1.00  0.70           N  
ATOM   1314  CA  LYS A  82      30.078  44.908 -48.623  1.00  0.70           C  
ATOM   1315  C   LYS A  82      28.821  44.025 -48.669  1.00  0.70           C  
ATOM   1316  O   LYS A  82      28.210  43.757 -47.630  1.00  0.70           O  
ATOM   1317  CB  LYS A  82      29.751  46.327 -49.096  1.00  0.70           C  
ATOM   1318  CG  LYS A  82      30.812  47.374 -48.727  1.00  0.70           C  
ATOM   1319  CD  LYS A  82      30.368  48.785 -49.116  1.00  0.70           C  
ATOM   1320  CE  LYS A  82      30.419  48.951 -50.634  1.00  0.70           C  
ATOM   1321  NZ  LYS A  82      30.132  50.341 -51.085  1.00  0.70           N  
ATOM   1322  H   LYS A  82      31.521  44.915 -50.220  1.00  0.70           H  
ATOM   1323  HA  LYS A  82      30.414  44.956 -47.587  1.00  0.70           H  
ATOM   1324 1HB  LYS A  82      29.653  46.326 -50.187  1.00  0.70           H  
ATOM   1325 2HB  LYS A  82      28.797  46.642 -48.679  1.00  0.70           H  
ATOM   1326 1HG  LYS A  82      30.995  47.338 -47.653  1.00  0.70           H  
ATOM   1327 2HG  LYS A  82      31.743  47.140 -49.238  1.00  0.70           H  
ATOM   1328 1HD  LYS A  82      29.350  48.960 -48.771  1.00  0.70           H  
ATOM   1329 2HD  LYS A  82      31.027  49.519 -48.654  1.00  0.70           H  
ATOM   1330 1HE  LYS A  82      31.409  48.671 -50.985  1.00  0.70           H  
ATOM   1331 2HE  LYS A  82      29.685  48.282 -51.084  1.00  0.70           H  
ATOM   1332 1HZ  LYS A  82      30.191  50.339 -52.122  1.00  0.70           H  
ATOM   1333 2HZ  LYS A  82      29.209  50.617 -50.800  1.00  0.70           H  
ATOM   1334 3HZ  LYS A  82      30.810  50.975 -50.707  1.00  0.70           H  
ATOM   1335  N   ARG A  83      28.459  43.501 -49.851  1.00  0.68           N  
ATOM   1336  CA  ARG A  83      27.266  42.654 -49.934  1.00  0.68           C  
ATOM   1337  C   ARG A  83      27.405  41.411 -49.069  1.00  0.68           C  
ATOM   1338  O   ARG A  83      26.442  40.962 -48.440  1.00  0.68           O  
ATOM   1339  CB  ARG A  83      26.963  42.209 -51.369  1.00  0.68           C  
ATOM   1340  CG  ARG A  83      26.401  43.280 -52.302  1.00  0.68           C  
ATOM   1341  CD  ARG A  83      25.838  42.681 -53.566  1.00  0.68           C  
ATOM   1342  NE  ARG A  83      26.849  42.073 -54.436  1.00  0.68           N  
ATOM   1343  CZ  ARG A  83      27.517  42.732 -55.409  1.00  0.68           C  
ATOM   1344  NH1 ARG A  83      27.280  44.004 -55.623  1.00  0.68           N  
ATOM   1345  NH2 ARG A  83      28.400  42.106 -56.163  1.00  0.68           N  
ATOM   1346  H   ARG A  83      28.981  43.725 -50.700  1.00  0.68           H  
ATOM   1347  HA  ARG A  83      26.415  43.230 -49.572  1.00  0.68           H  
ATOM   1348 1HB  ARG A  83      27.881  41.842 -51.820  1.00  0.68           H  
ATOM   1349 2HB  ARG A  83      26.258  41.379 -51.350  1.00  0.68           H  
ATOM   1350 1HG  ARG A  83      25.603  43.817 -51.791  1.00  0.68           H  
ATOM   1351 2HG  ARG A  83      27.184  43.977 -52.576  1.00  0.68           H  
ATOM   1352 1HD  ARG A  83      25.114  41.909 -53.303  1.00  0.68           H  
ATOM   1353 2HD  ARG A  83      25.335  43.464 -54.132  1.00  0.68           H  
ATOM   1354  HE  ARG A  83      27.054  41.096 -54.302  1.00  0.68           H  
ATOM   1355 1HH1 ARG A  83      26.607  44.499 -55.053  1.00  0.68           H  
ATOM   1356 2HH1 ARG A  83      27.766  44.491 -56.364  1.00  0.68           H  
ATOM   1357 1HH2 ARG A  83      28.587  41.125 -56.016  1.00  0.68           H  
ATOM   1358 2HH2 ARG A  83      28.878  42.618 -56.891  1.00  0.68           H  
ATOM   1359  N   VAL A  84      28.608  40.860 -49.025  1.00  0.67           N  
ATOM   1360  CA  VAL A  84      28.857  39.669 -48.246  1.00  0.67           C  
ATOM   1361  C   VAL A  84      28.963  39.983 -46.741  1.00  0.67           C  
ATOM   1362  O   VAL A  84      28.362  39.284 -45.926  1.00  0.67           O  
ATOM   1363  CB  VAL A  84      30.115  38.963 -48.738  1.00  0.67           C  
ATOM   1364  CG1 VAL A  84      30.385  37.840 -47.853  1.00  0.67           C  
ATOM   1365  CG2 VAL A  84      29.946  38.457 -50.178  1.00  0.67           C  
ATOM   1366  H   VAL A  84      29.363  41.267 -49.578  1.00  0.67           H  
ATOM   1367  HA  VAL A  84      28.019  38.988 -48.393  1.00  0.67           H  
ATOM   1368  HB  VAL A  84      30.956  39.663 -48.691  1.00  0.67           H  
ATOM   1369 1HG1 VAL A  84      31.271  37.367 -48.187  1.00  0.67           H  
ATOM   1370 2HG1 VAL A  84      30.505  38.189 -46.845  1.00  0.67           H  
ATOM   1371 3HG1 VAL A  84      29.560  37.160 -47.898  1.00  0.67           H  
ATOM   1372 1HG2 VAL A  84      30.859  37.959 -50.502  1.00  0.67           H  
ATOM   1373 2HG2 VAL A  84      29.121  37.764 -50.228  1.00  0.67           H  
ATOM   1374 3HG2 VAL A  84      29.742  39.295 -50.829  1.00  0.67           H  
ATOM   1375  N   GLU A  85      29.678  41.058 -46.352  1.00  0.66           N  
ATOM   1376  CA  GLU A  85      29.790  41.409 -44.923  1.00  0.66           C  
ATOM   1377  C   GLU A  85      28.439  41.707 -44.294  1.00  0.66           C  
ATOM   1378  O   GLU A  85      28.236  41.461 -43.110  1.00  0.66           O  
ATOM   1379  CB  GLU A  85      30.734  42.596 -44.656  1.00  0.66           C  
ATOM   1380  CG  GLU A  85      32.206  42.246 -44.811  1.00  0.66           C  
ATOM   1381  CD  GLU A  85      33.203  43.350 -44.464  1.00  0.66           C  
ATOM   1382  OE1 GLU A  85      32.815  44.496 -44.430  1.00  0.66           O  
ATOM   1383  OE2 GLU A  85      34.360  43.021 -44.183  1.00  0.66           O  
ATOM   1384  H   GLU A  85      30.162  41.627 -47.047  1.00  0.66           H  
ATOM   1385  HA  GLU A  85      30.205  40.548 -44.402  1.00  0.66           H  
ATOM   1386 1HB  GLU A  85      30.505  43.402 -45.358  1.00  0.66           H  
ATOM   1387 2HB  GLU A  85      30.572  42.975 -43.649  1.00  0.66           H  
ATOM   1388 1HG  GLU A  85      32.418  41.380 -44.191  1.00  0.66           H  
ATOM   1389 2HG  GLU A  85      32.334  41.972 -45.840  1.00  0.66           H  
ATOM   1390  N   ASN A  86      27.501  42.222 -45.082  1.00  0.65           N  
ATOM   1391  CA  ASN A  86      26.161  42.512 -44.587  1.00  0.65           C  
ATOM   1392  C   ASN A  86      25.414  41.244 -44.125  1.00  0.65           C  
ATOM   1393  O   ASN A  86      24.418  41.340 -43.403  1.00  0.65           O  
ATOM   1394  CB  ASN A  86      25.353  43.236 -45.647  1.00  0.65           C  
ATOM   1395  CG  ASN A  86      25.780  44.680 -45.838  1.00  0.65           C  
ATOM   1396  OD1 ASN A  86      26.415  45.291 -44.967  1.00  0.65           O  
ATOM   1397  ND2 ASN A  86      25.435  45.236 -46.972  1.00  0.65           N  
ATOM   1398  H   ASN A  86      27.731  42.459 -46.049  1.00  0.65           H  
ATOM   1399  HA  ASN A  86      26.255  43.164 -43.719  1.00  0.65           H  
ATOM   1400 1HB  ASN A  86      25.472  42.714 -46.600  1.00  0.65           H  
ATOM   1401 2HB  ASN A  86      24.297  43.207 -45.386  1.00  0.65           H  
ATOM   1402 1HD2 ASN A  86      25.688  46.182 -47.161  1.00  0.65           H  
ATOM   1403 2HD2 ASN A  86      24.926  44.707 -47.648  1.00  0.65           H  
ATOM   1404  N   HIS A  87      25.842  40.062 -44.585  1.00  0.64           N  
ATOM   1405  CA  HIS A  87      25.182  38.820 -44.215  1.00  0.64           C  
ATOM   1406  C   HIS A  87      25.340  38.553 -42.696  1.00  0.64           C  
ATOM   1407  O   HIS A  87      26.440  38.680 -42.163  1.00  0.64           O  
ATOM   1408  CB  HIS A  87      25.772  37.666 -45.038  1.00  0.64           C  
ATOM   1409  CG  HIS A  87      25.062  36.377 -44.889  1.00  0.64           C  
ATOM   1410  ND1 HIS A  87      25.223  35.526 -43.795  1.00  0.64           N  
ATOM   1411  CD2 HIS A  87      24.134  35.805 -45.679  1.00  0.64           C  
ATOM   1412  CE1 HIS A  87      24.426  34.479 -43.965  1.00  0.64           C  
ATOM   1413  NE2 HIS A  87      23.755  34.645 -45.085  1.00  0.64           N  
ATOM   1414  H   HIS A  87      26.675  40.009 -45.170  1.00  0.64           H  
ATOM   1415  HA  HIS A  87      24.145  38.902 -44.491  1.00  0.64           H  
ATOM   1416 1HB  HIS A  87      25.766  37.940 -46.097  1.00  0.64           H  
ATOM   1417 2HB  HIS A  87      26.797  37.532 -44.761  1.00  0.64           H  
ATOM   1418  HD2 HIS A  87      23.743  36.200 -46.616  1.00  0.64           H  
ATOM   1419  HE1 HIS A  87      24.323  33.640 -43.306  1.00  0.64           H  
ATOM   1420  HE2 HIS A  87      23.033  34.017 -45.476  1.00  0.64           H  
ATOM   1421  N   PRO A  88      24.278  38.114 -41.980  1.00  0.64           N  
ATOM   1422  CA  PRO A  88      24.262  37.809 -40.552  1.00  0.64           C  
ATOM   1423  C   PRO A  88      25.366  36.903 -40.002  1.00  0.64           C  
ATOM   1424  O   PRO A  88      25.711  37.035 -38.827  1.00  0.64           O  
ATOM   1425  CB  PRO A  88      22.910  37.109 -40.397  1.00  0.64           C  
ATOM   1426  CG  PRO A  88      22.035  37.743 -41.438  1.00  0.64           C  
ATOM   1427  CD  PRO A  88      22.934  37.985 -42.616  1.00  0.64           C  
ATOM   1428  HA  PRO A  88      24.258  38.758 -40.001  1.00  0.64           H  
ATOM   1429 1HB  PRO A  88      23.033  36.024 -40.543  1.00  0.64           H  
ATOM   1430 2HB  PRO A  88      22.533  37.249 -39.373  1.00  0.64           H  
ATOM   1431 1HG  PRO A  88      21.197  37.074 -41.682  1.00  0.64           H  
ATOM   1432 2HG  PRO A  88      21.597  38.673 -41.049  1.00  0.64           H  
ATOM   1433 1HD  PRO A  88      22.880  37.146 -43.311  1.00  0.64           H  
ATOM   1434 2HD  PRO A  88      22.611  38.938 -43.059  1.00  0.64           H  
ATOM   1435  N   HIS A  89      25.911  35.981 -40.800  1.00  0.65           N  
ATOM   1436  CA  HIS A  89      26.935  35.087 -40.248  1.00  0.65           C  
ATOM   1437  C   HIS A  89      28.360  35.408 -40.691  1.00  0.65           C  
ATOM   1438  O   HIS A  89      29.293  34.641 -40.430  1.00  0.65           O  
ATOM   1439  CB  HIS A  89      26.586  33.648 -40.588  1.00  0.65           C  
ATOM   1440  CG  HIS A  89      25.321  33.168 -39.909  1.00  0.65           C  
ATOM   1441  ND1 HIS A  89      25.293  32.810 -38.577  1.00  0.65           N  
ATOM   1442  CD2 HIS A  89      24.052  33.007 -40.363  1.00  0.65           C  
ATOM   1443  CE1 HIS A  89      24.072  32.443 -38.247  1.00  0.65           C  
ATOM   1444  NE2 HIS A  89      23.297  32.555 -39.313  1.00  0.65           N  
ATOM   1445  H   HIS A  89      25.637  35.883 -41.782  1.00  0.65           H  
ATOM   1446  HA  HIS A  89      26.926  35.162 -39.161  1.00  0.65           H  
ATOM   1447 1HB  HIS A  89      26.463  33.554 -41.660  1.00  0.65           H  
ATOM   1448 2HB  HIS A  89      27.408  32.994 -40.285  1.00  0.65           H  
ATOM   1449  HD1 HIS A  89      26.094  32.810 -37.928  1.00  0.65           H  
ATOM   1450  HD2 HIS A  89      23.572  33.162 -41.315  1.00  0.65           H  
ATOM   1451  HE1 HIS A  89      23.853  32.123 -37.229  1.00  0.65           H  
ATOM   1452  N   VAL A  90      28.553  36.553 -41.338  1.00  0.66           N  
ATOM   1453  CA  VAL A  90      29.893  36.903 -41.788  1.00  0.66           C  
ATOM   1454  C   VAL A  90      30.473  37.951 -40.862  1.00  0.66           C  
ATOM   1455  O   VAL A  90      29.844  38.971 -40.588  1.00  0.66           O  
ATOM   1456  CB  VAL A  90      29.872  37.413 -43.234  1.00  0.66           C  
ATOM   1457  CG1 VAL A  90      31.259  37.788 -43.679  1.00  0.66           C  
ATOM   1458  CG2 VAL A  90      29.293  36.363 -44.143  1.00  0.66           C  
ATOM   1459  H   VAL A  90      27.775  37.192 -41.529  1.00  0.66           H  
ATOM   1460  HA  VAL A  90      30.526  36.027 -41.741  1.00  0.66           H  
ATOM   1461  HB  VAL A  90      29.245  38.313 -43.282  1.00  0.66           H  
ATOM   1462 1HG1 VAL A  90      31.192  38.149 -44.680  1.00  0.66           H  
ATOM   1463 2HG1 VAL A  90      31.654  38.567 -43.037  1.00  0.66           H  
ATOM   1464 3HG1 VAL A  90      31.917  36.915 -43.644  1.00  0.66           H  
ATOM   1465 1HG2 VAL A  90      29.259  36.750 -45.159  1.00  0.66           H  
ATOM   1466 2HG2 VAL A  90      29.894  35.492 -44.121  1.00  0.66           H  
ATOM   1467 3HG2 VAL A  90      28.286  36.114 -43.812  1.00  0.66           H  
ATOM   1468  N   THR A  91      31.663  37.674 -40.340  1.00  0.68           N  
ATOM   1469  CA  THR A  91      32.299  38.563 -39.383  1.00  0.68           C  
ATOM   1470  C   THR A  91      33.333  39.470 -40.063  1.00  0.68           C  
ATOM   1471  O   THR A  91      33.657  40.542 -39.549  1.00  0.68           O  
ATOM   1472  CB  THR A  91      32.920  37.731 -38.258  1.00  0.68           C  
ATOM   1473  OG1 THR A  91      33.934  36.906 -38.789  1.00  0.68           O  
ATOM   1474  CG2 THR A  91      31.851  36.840 -37.648  1.00  0.68           C  
ATOM   1475  H   THR A  91      32.145  36.820 -40.609  1.00  0.68           H  
ATOM   1476  HA  THR A  91      31.534  39.202 -38.943  1.00  0.68           H  
ATOM   1477  HB  THR A  91      33.343  38.384 -37.497  1.00  0.68           H  
ATOM   1478  HG1 THR A  91      33.614  36.510 -39.627  1.00  0.68           H  
ATOM   1479 1HG2 THR A  91      32.290  36.235 -36.858  1.00  0.68           H  
ATOM   1480 2HG2 THR A  91      31.054  37.456 -37.237  1.00  0.68           H  
ATOM   1481 3HG2 THR A  91      31.445  36.190 -38.422  1.00  0.68           H  
ATOM   1482  N   GLY A  92      33.773  39.079 -41.263  1.00  0.70           N  
ATOM   1483  CA  GLY A  92      34.704  39.907 -42.045  1.00  0.70           C  
ATOM   1484  C   GLY A  92      35.056  39.305 -43.406  1.00  0.70           C  
ATOM   1485  O   GLY A  92      35.137  38.080 -43.566  1.00  0.70           O  
ATOM   1486  H   GLY A  92      33.498  38.157 -41.587  1.00  0.70           H  
ATOM   1487 1HA  GLY A  92      34.268  40.898 -42.193  1.00  0.70           H  
ATOM   1488 2HA  GLY A  92      35.620  40.050 -41.471  1.00  0.70           H  
ATOM   1489  N   VAL A  93      35.272  40.188 -44.396  1.00  0.72           N  
ATOM   1490  CA  VAL A  93      35.593  39.768 -45.767  1.00  0.72           C  
ATOM   1491  C   VAL A  93      36.804  40.463 -46.424  1.00  0.72           C  
ATOM   1492  O   VAL A  93      36.984  41.675 -46.292  1.00  0.72           O  
ATOM   1493  CB  VAL A  93      34.369  39.962 -46.663  1.00  0.72           C  
ATOM   1494  CG1 VAL A  93      34.654  39.590 -48.056  1.00  0.72           C  
ATOM   1495  CG2 VAL A  93      33.272  39.153 -46.202  1.00  0.72           C  
ATOM   1496  H   VAL A  93      35.149  41.191 -44.209  1.00  0.72           H  
ATOM   1497  HA  VAL A  93      35.793  38.713 -45.719  1.00  0.72           H  
ATOM   1498  HB  VAL A  93      34.093  40.983 -46.641  1.00  0.72           H  
ATOM   1499 1HG1 VAL A  93      33.760  39.742 -48.656  1.00  0.72           H  
ATOM   1500 2HG1 VAL A  93      35.451  40.202 -48.448  1.00  0.72           H  
ATOM   1501 3HG1 VAL A  93      34.939  38.539 -48.092  1.00  0.72           H  
ATOM   1502 1HG2 VAL A  93      32.442  39.340 -46.842  1.00  0.72           H  
ATOM   1503 2HG2 VAL A  93      33.559  38.114 -46.239  1.00  0.72           H  
ATOM   1504 3HG2 VAL A  93      33.021  39.423 -45.206  1.00  0.72           H  
ATOM   1505  N   ALA A  94      37.626  39.695 -47.155  1.00  0.74           N  
ATOM   1506  CA  ALA A  94      38.762  40.306 -47.845  1.00  0.74           C  
ATOM   1507  C   ALA A  94      38.903  39.839 -49.301  1.00  0.74           C  
ATOM   1508  O   ALA A  94      38.764  38.662 -49.576  1.00  0.74           O  
ATOM   1509  CB  ALA A  94      40.049  39.937 -47.119  1.00  0.74           C  
ATOM   1510  H   ALA A  94      37.441  38.692 -47.198  1.00  0.74           H  
ATOM   1511  HA  ALA A  94      38.622  41.367 -47.807  1.00  0.74           H  
ATOM   1512 1HB  ALA A  94      40.899  40.410 -47.607  1.00  0.74           H  
ATOM   1513 2HB  ALA A  94      39.996  40.264 -46.087  1.00  0.74           H  
ATOM   1514 3HB  ALA A  94      40.175  38.860 -47.143  1.00  0.74           H  
ATOM   1515  N   PRO A  95      39.247  40.711 -50.258  1.00  0.76           N  
ATOM   1516  CA  PRO A  95      39.543  40.363 -51.643  1.00  0.76           C  
ATOM   1517  C   PRO A  95      40.711  39.388 -51.757  1.00  0.76           C  
ATOM   1518  O   PRO A  95      41.654  39.441 -50.948  1.00  0.76           O  
ATOM   1519  CB  PRO A  95      39.898  41.724 -52.252  1.00  0.76           C  
ATOM   1520  CG  PRO A  95      39.208  42.741 -51.384  1.00  0.76           C  
ATOM   1521  CD  PRO A  95      39.247  42.167 -49.997  1.00  0.76           C  
ATOM   1522  HA  PRO A  95      38.651  39.944 -52.126  1.00  0.76           H  
ATOM   1523 1HB  PRO A  95      40.993  41.848 -52.275  1.00  0.76           H  
ATOM   1524 2HB  PRO A  95      39.552  41.763 -53.291  1.00  0.76           H  
ATOM   1525 1HG  PRO A  95      39.727  43.712 -51.446  1.00  0.76           H  
ATOM   1526 2HG  PRO A  95      38.183  42.909 -51.748  1.00  0.76           H  
ATOM   1527 1HD  PRO A  95      40.158  42.470 -49.468  1.00  0.76           H  
ATOM   1528 2HD  PRO A  95      38.324  42.507 -49.504  1.00  0.76           H  
ATOM   1529  N   PHE A  96      40.668  38.514 -52.772  1.00  0.79           N  
ATOM   1530  CA  PHE A  96      41.803  37.620 -52.999  1.00  0.79           C  
ATOM   1531  C   PHE A  96      41.962  37.099 -54.422  1.00  0.79           C  
ATOM   1532  O   PHE A  96      40.987  36.948 -55.177  1.00  0.79           O  
ATOM   1533  CB  PHE A  96      41.682  36.354 -52.185  1.00  0.79           C  
ATOM   1534  CG  PHE A  96      40.649  35.346 -52.707  1.00  0.79           C  
ATOM   1535  CD1 PHE A  96      41.044  34.383 -53.558  1.00  0.79           C  
ATOM   1536  CD2 PHE A  96      39.368  35.354 -52.361  1.00  0.79           C  
ATOM   1537  CE1 PHE A  96      40.200  33.429 -54.054  1.00  0.79           C  
ATOM   1538  CE2 PHE A  96      38.485  34.401 -52.833  1.00  0.79           C  
ATOM   1539  CZ  PHE A  96      38.908  33.438 -53.681  1.00  0.79           C  
ATOM   1540  H   PHE A  96      39.837  38.460 -53.354  1.00  0.79           H  
ATOM   1541  HA  PHE A  96      42.710  38.149 -52.722  1.00  0.79           H  
ATOM   1542 1HB  PHE A  96      42.653  35.866 -52.131  1.00  0.79           H  
ATOM   1543 2HB  PHE A  96      41.402  36.624 -51.214  1.00  0.79           H  
ATOM   1544  HD1 PHE A  96      42.052  34.388 -53.836  1.00  0.79           H  
ATOM   1545  HD2 PHE A  96      39.036  36.128 -51.701  1.00  0.79           H  
ATOM   1546  HE1 PHE A  96      40.575  32.664 -54.739  1.00  0.79           H  
ATOM   1547  HE2 PHE A  96      37.445  34.424 -52.533  1.00  0.79           H  
ATOM   1548  HZ  PHE A  96      38.218  32.690 -54.054  1.00  0.79           H  
ATOM   1549  N   THR A  97      43.180  36.655 -54.703  1.00  0.81           N  
ATOM   1550  CA  THR A  97      43.458  35.839 -55.892  1.00  0.81           C  
ATOM   1551  C   THR A  97      44.122  34.562 -55.391  1.00  0.81           C  
ATOM   1552  O   THR A  97      44.793  34.597 -54.365  1.00  0.81           O  
ATOM   1553  CB  THR A  97      44.388  36.543 -56.884  1.00  0.81           C  
ATOM   1554  OG1 THR A  97      45.626  36.811 -56.247  1.00  0.81           O  
ATOM   1555  CG2 THR A  97      43.805  37.827 -57.384  1.00  0.81           C  
ATOM   1556  H   THR A  97      43.920  36.874 -54.031  1.00  0.81           H  
ATOM   1557  HA  THR A  97      42.528  35.569 -56.391  1.00  0.81           H  
ATOM   1558  HB  THR A  97      44.566  35.883 -57.733  1.00  0.81           H  
ATOM   1559  HG1 THR A  97      46.163  37.350 -56.832  1.00  0.81           H  
ATOM   1560 1HG2 THR A  97      44.495  38.300 -58.086  1.00  0.81           H  
ATOM   1561 2HG2 THR A  97      42.874  37.629 -57.884  1.00  0.81           H  
ATOM   1562 3HG2 THR A  97      43.626  38.482 -56.561  1.00  0.81           H  
ATOM   1563  N   GLN A  98      43.977  33.445 -56.089  1.00  0.83           N  
ATOM   1564  CA  GLN A  98      44.679  32.229 -55.640  1.00  0.83           C  
ATOM   1565  C   GLN A  98      45.308  31.442 -56.752  1.00  0.83           C  
ATOM   1566  O   GLN A  98      44.777  31.338 -57.859  1.00  0.83           O  
ATOM   1567  CB  GLN A  98      43.793  31.308 -54.775  1.00  0.83           C  
ATOM   1568  CG  GLN A  98      43.582  31.813 -53.366  1.00  0.83           C  
ATOM   1569  CD  GLN A  98      42.674  30.985 -52.513  1.00  0.83           C  
ATOM   1570  OE1 GLN A  98      41.681  30.400 -52.968  1.00  0.83           O  
ATOM   1571  NE2 GLN A  98      43.020  30.929 -51.232  1.00  0.83           N  
ATOM   1572  H   GLN A  98      43.413  33.446 -56.942  1.00  0.83           H  
ATOM   1573  HA  GLN A  98      45.501  32.543 -54.998  1.00  0.83           H  
ATOM   1574 1HB  GLN A  98      42.820  31.193 -55.247  1.00  0.83           H  
ATOM   1575 2HB  GLN A  98      44.251  30.321 -54.718  1.00  0.83           H  
ATOM   1576 1HG  GLN A  98      44.559  31.790 -52.889  1.00  0.83           H  
ATOM   1577 2HG  GLN A  98      43.243  32.786 -53.364  1.00  0.83           H  
ATOM   1578 1HE2 GLN A  98      42.477  30.399 -50.586  1.00  0.83           H  
ATOM   1579 2HE2 GLN A  98      43.859  31.423 -50.925  1.00  0.83           H  
ATOM   1580  N   LEU A  99      46.439  30.850 -56.429  1.00  0.83           N  
ATOM   1581  CA  LEU A  99      47.171  30.093 -57.405  1.00  0.83           C  
ATOM   1582  C   LEU A  99      47.996  28.966 -56.810  1.00  0.83           C  
ATOM   1583  O   LEU A  99      48.327  28.972 -55.620  1.00  0.83           O  
ATOM   1584  CB  LEU A  99      48.042  31.102 -58.101  1.00  0.83           C  
ATOM   1585  CG  LEU A  99      49.011  31.806 -57.181  1.00  0.83           C  
ATOM   1586  CD1 LEU A  99      50.252  31.079 -57.234  1.00  0.83           C  
ATOM   1587  CD2 LEU A  99      49.184  33.225 -57.583  1.00  0.83           C  
ATOM   1588  H   LEU A  99      46.830  30.995 -55.495  1.00  0.83           H  
ATOM   1589  HA  LEU A  99      46.462  29.666 -58.113  1.00  0.83           H  
ATOM   1590 1HB  LEU A  99      48.608  30.607 -58.890  1.00  0.83           H  
ATOM   1591 2HB  LEU A  99      47.397  31.845 -58.535  1.00  0.83           H  
ATOM   1592  HG  LEU A  99      48.640  31.783 -56.164  1.00  0.83           H  
ATOM   1593 1HD1 LEU A  99      51.005  31.527 -56.633  1.00  0.83           H  
ATOM   1594 2HD1 LEU A  99      50.111  30.047 -56.928  1.00  0.83           H  
ATOM   1595 3HD1 LEU A  99      50.537  31.118 -58.214  1.00  0.83           H  
ATOM   1596 1HD2 LEU A  99      49.894  33.702 -56.907  1.00  0.83           H  
ATOM   1597 2HD2 LEU A  99      49.556  33.262 -58.600  1.00  0.83           H  
ATOM   1598 3HD2 LEU A  99      48.232  33.740 -57.523  1.00  0.83           H  
ATOM   1599  N   GLN A 100      48.343  27.990 -57.636  1.00  0.82           N  
ATOM   1600  CA  GLN A 100      49.200  26.921 -57.151  1.00  0.82           C  
ATOM   1601  C   GLN A 100      50.378  26.728 -58.083  1.00  0.82           C  
ATOM   1602  O   GLN A 100      50.262  26.899 -59.298  1.00  0.82           O  
ATOM   1603  CB  GLN A 100      48.416  25.614 -57.012  1.00  0.82           C  
ATOM   1604  CG  GLN A 100      47.240  25.688 -56.030  1.00  0.82           C  
ATOM   1605  CD  GLN A 100      46.555  24.341 -55.799  1.00  0.82           C  
ATOM   1606  OE1 GLN A 100      46.838  23.354 -56.484  1.00  0.82           O  
ATOM   1607  NE2 GLN A 100      45.652  24.296 -54.823  1.00  0.82           N  
ATOM   1608  H   GLN A 100      48.036  27.997 -58.598  1.00  0.82           H  
ATOM   1609  HA  GLN A 100      49.597  27.195 -56.175  1.00  0.82           H  
ATOM   1610 1HB  GLN A 100      48.032  25.313 -57.985  1.00  0.82           H  
ATOM   1611 2HB  GLN A 100      49.089  24.828 -56.668  1.00  0.82           H  
ATOM   1612 1HG  GLN A 100      47.601  26.074 -55.089  1.00  0.82           H  
ATOM   1613 2HG  GLN A 100      46.493  26.366 -56.438  1.00  0.82           H  
ATOM   1614 1HE2 GLN A 100      45.172  23.440 -54.622  1.00  0.82           H  
ATOM   1615 2HE2 GLN A 100      45.453  25.117 -54.285  1.00  0.82           H  
ATOM   1616  N   GLY A 101      51.498  26.325 -57.509  1.00  0.80           N  
ATOM   1617  CA  GLY A 101      52.702  26.061 -58.282  1.00  0.80           C  
ATOM   1618  C   GLY A 101      53.835  25.726 -57.346  1.00  0.80           C  
ATOM   1619  O   GLY A 101      53.625  25.041 -56.336  1.00  0.80           O  
ATOM   1620  H   GLY A 101      51.530  26.239 -56.491  1.00  0.80           H  
ATOM   1621 1HA  GLY A 101      52.527  25.232 -58.967  1.00  0.80           H  
ATOM   1622 2HA  GLY A 101      52.964  26.921 -58.880  1.00  0.80           H  
ATOM   1623  N   MET A 102      55.041  26.157 -57.702  1.00  0.78           N  
ATOM   1624  CA  MET A 102      56.192  25.809 -56.882  1.00  0.78           C  
ATOM   1625  C   MET A 102      57.123  26.979 -56.622  1.00  0.78           C  
ATOM   1626  O   MET A 102      57.204  27.925 -57.407  1.00  0.78           O  
ATOM   1627  CB  MET A 102      56.991  24.713 -57.576  1.00  0.78           C  
ATOM   1628  CG  MET A 102      57.594  25.133 -58.896  1.00  0.78           C  
ATOM   1629  SD  MET A 102      58.487  23.804 -59.708  1.00  0.78           S  
ATOM   1630  CE  MET A 102      59.318  24.668 -61.021  1.00  0.78           C  
ATOM   1631  H   MET A 102      55.147  26.704 -58.561  1.00  0.78           H  
ATOM   1632  HA  MET A 102      55.844  25.450 -55.915  1.00  0.78           H  
ATOM   1633 1HB  MET A 102      57.802  24.400 -56.920  1.00  0.78           H  
ATOM   1634 2HB  MET A 102      56.353  23.847 -57.746  1.00  0.78           H  
ATOM   1635 1HG  MET A 102      56.795  25.471 -59.558  1.00  0.78           H  
ATOM   1636 2HG  MET A 102      58.284  25.964 -58.728  1.00  0.78           H  
ATOM   1637 1HE  MET A 102      59.916  23.964 -61.597  1.00  0.78           H  
ATOM   1638 2HE  MET A 102      58.583  25.130 -61.668  1.00  0.78           H  
ATOM   1639 3HE  MET A 102      59.968  25.436 -60.597  1.00  0.78           H  
ATOM   1640  N   LEU A 103      57.846  26.894 -55.513  1.00  0.75           N  
ATOM   1641  CA  LEU A 103      58.894  27.847 -55.199  1.00  0.75           C  
ATOM   1642  C   LEU A 103      60.261  27.235 -55.429  1.00  0.75           C  
ATOM   1643  O   LEU A 103      60.483  26.073 -55.075  1.00  0.75           O  
ATOM   1644  CB  LEU A 103      58.851  28.290 -53.743  1.00  0.75           C  
ATOM   1645  CG  LEU A 103      57.675  29.054 -53.236  1.00  0.75           C  
ATOM   1646  CD1 LEU A 103      57.879  29.307 -51.771  1.00  0.75           C  
ATOM   1647  CD2 LEU A 103      57.538  30.365 -53.981  1.00  0.75           C  
ATOM   1648  H   LEU A 103      57.695  26.105 -54.892  1.00  0.75           H  
ATOM   1649  HA  LEU A 103      58.774  28.711 -55.836  1.00  0.75           H  
ATOM   1650 1HB  LEU A 103      58.881  27.379 -53.157  1.00  0.75           H  
ATOM   1651 2HB  LEU A 103      59.740  28.841 -53.532  1.00  0.75           H  
ATOM   1652  HG  LEU A 103      56.791  28.469 -53.359  1.00  0.75           H  
ATOM   1653 1HD1 LEU A 103      57.058  29.855 -51.402  1.00  0.75           H  
ATOM   1654 2HD1 LEU A 103      57.955  28.358 -51.241  1.00  0.75           H  
ATOM   1655 3HD1 LEU A 103      58.782  29.886 -51.617  1.00  0.75           H  
ATOM   1656 1HD2 LEU A 103      56.680  30.915 -53.600  1.00  0.75           H  
ATOM   1657 2HD2 LEU A 103      58.430  30.961 -53.849  1.00  0.75           H  
ATOM   1658 3HD2 LEU A 103      57.403  30.156 -55.035  1.00  0.75           H  
ATOM   1659  N   THR A 104      61.195  28.032 -55.948  1.00  0.74           N  
ATOM   1660  CA  THR A 104      62.565  27.568 -56.102  1.00  0.74           C  
ATOM   1661  C   THR A 104      63.571  28.503 -55.427  1.00  0.74           C  
ATOM   1662  O   THR A 104      63.537  29.725 -55.620  1.00  0.74           O  
ATOM   1663  CB  THR A 104      62.954  27.439 -57.588  1.00  0.74           C  
ATOM   1664  OG1 THR A 104      62.063  26.535 -58.246  1.00  0.74           O  
ATOM   1665  CG2 THR A 104      64.390  26.894 -57.706  1.00  0.74           C  
ATOM   1666  H   THR A 104      60.925  28.959 -56.268  1.00  0.74           H  
ATOM   1667  HA  THR A 104      62.646  26.594 -55.642  1.00  0.74           H  
ATOM   1668  HB  THR A 104      62.892  28.411 -58.070  1.00  0.74           H  
ATOM   1669  HG1 THR A 104      62.387  26.357 -59.130  1.00  0.74           H  
ATOM   1670 1HG2 THR A 104      64.655  26.797 -58.755  1.00  0.74           H  
ATOM   1671 2HG2 THR A 104      65.086  27.573 -57.227  1.00  0.74           H  
ATOM   1672 3HG2 THR A 104      64.451  25.915 -57.222  1.00  0.74           H  
ATOM   1673  N   ALA A 105      64.499  27.935 -54.656  1.00  0.73           N  
ATOM   1674  CA  ALA A 105      65.556  28.740 -54.040  1.00  0.73           C  
ATOM   1675  C   ALA A 105      66.809  27.918 -53.811  1.00  0.73           C  
ATOM   1676  O   ALA A 105      66.758  26.830 -53.244  1.00  0.73           O  
ATOM   1677  CB  ALA A 105      65.104  29.309 -52.715  1.00  0.73           C  
ATOM   1678  H   ALA A 105      64.457  26.924 -54.505  1.00  0.73           H  
ATOM   1679  HA  ALA A 105      65.799  29.557 -54.719  1.00  0.73           H  
ATOM   1680 1HB  ALA A 105      65.906  29.914 -52.292  1.00  0.73           H  
ATOM   1681 2HB  ALA A 105      64.231  29.922 -52.853  1.00  0.73           H  
ATOM   1682 3HB  ALA A 105      64.879  28.498 -52.040  1.00  0.73           H  
ATOM   1683  N   GLN A 106      67.951  28.449 -54.246  1.00  0.74           N  
ATOM   1684  CA  GLN A 106      69.249  27.785 -54.076  1.00  0.74           C  
ATOM   1685  C   GLN A 106      69.237  26.363 -54.656  1.00  0.74           C  
ATOM   1686  O   GLN A 106      69.927  25.471 -54.169  1.00  0.74           O  
ATOM   1687  CB  GLN A 106      69.592  27.740 -52.581  1.00  0.74           C  
ATOM   1688  CG  GLN A 106      69.654  29.109 -51.933  1.00  0.74           C  
ATOM   1689  CD  GLN A 106      69.888  29.048 -50.434  1.00  0.74           C  
ATOM   1690  OE1 GLN A 106      70.753  28.330 -49.913  1.00  0.74           O  
ATOM   1691  NE2 GLN A 106      69.070  29.816 -49.732  1.00  0.74           N  
ATOM   1692  H   GLN A 106      67.923  29.349 -54.704  1.00  0.74           H  
ATOM   1693  HA  GLN A 106      70.008  28.363 -54.603  1.00  0.74           H  
ATOM   1694 1HB  GLN A 106      68.870  27.134 -52.035  1.00  0.74           H  
ATOM   1695 2HB  GLN A 106      70.566  27.270 -52.452  1.00  0.74           H  
ATOM   1696 1HG  GLN A 106      70.469  29.673 -52.384  1.00  0.74           H  
ATOM   1697 2HG  GLN A 106      68.707  29.622 -52.101  1.00  0.74           H  
ATOM   1698 1HE2 GLN A 106      69.086  29.851 -48.714  1.00  0.74           H  
ATOM   1699 2HE2 GLN A 106      68.381  30.366 -50.197  1.00  0.74           H  
ATOM   1700  N   GLY A 107      68.443  26.170 -55.711  1.00  0.76           N  
ATOM   1701  CA  GLY A 107      68.297  24.894 -56.403  1.00  0.76           C  
ATOM   1702  C   GLY A 107      67.211  23.987 -55.796  1.00  0.76           C  
ATOM   1703  O   GLY A 107      66.849  22.969 -56.390  1.00  0.76           O  
ATOM   1704  H   GLY A 107      67.910  26.958 -56.045  1.00  0.76           H  
ATOM   1705 1HA  GLY A 107      68.062  25.083 -57.450  1.00  0.76           H  
ATOM   1706 2HA  GLY A 107      69.252  24.370 -56.387  1.00  0.76           H  
ATOM   1707  N   GLN A 108      66.687  24.344 -54.622  1.00  0.78           N  
ATOM   1708  CA  GLN A 108      65.677  23.528 -53.956  1.00  0.78           C  
ATOM   1709  C   GLN A 108      64.283  23.929 -54.368  1.00  0.78           C  
ATOM   1710  O   GLN A 108      63.949  25.112 -54.384  1.00  0.78           O  
ATOM   1711  CB  GLN A 108      65.792  23.588 -52.433  1.00  0.78           C  
ATOM   1712  CG  GLN A 108      64.734  22.715 -51.695  1.00  0.78           C  
ATOM   1713  CD  GLN A 108      64.951  21.197 -51.889  1.00  0.78           C  
ATOM   1714  OE1 GLN A 108      66.044  20.681 -51.614  1.00  0.78           O  
ATOM   1715  NE2 GLN A 108      63.917  20.473 -52.364  1.00  0.78           N  
ATOM   1716  H   GLN A 108      66.993  25.199 -54.163  1.00  0.78           H  
ATOM   1717  HA  GLN A 108      65.823  22.492 -54.258  1.00  0.78           H  
ATOM   1718 1HB  GLN A 108      66.784  23.256 -52.128  1.00  0.78           H  
ATOM   1719 2HB  GLN A 108      65.680  24.626 -52.100  1.00  0.78           H  
ATOM   1720 1HG  GLN A 108      64.812  22.927 -50.634  1.00  0.78           H  
ATOM   1721 2HG  GLN A 108      63.735  22.964 -52.038  1.00  0.78           H  
ATOM   1722 1HE2 GLN A 108      64.022  19.488 -52.499  1.00  0.78           H  
ATOM   1723 2HE2 GLN A 108      63.010  20.907 -52.597  1.00  0.78           H  
ATOM   1724  N   VAL A 109      63.476  22.942 -54.710  1.00  0.81           N  
ATOM   1725  CA  VAL A 109      62.106  23.185 -55.120  1.00  0.81           C  
ATOM   1726  C   VAL A 109      61.100  22.674 -54.082  1.00  0.81           C  
ATOM   1727  O   VAL A 109      61.293  21.606 -53.485  1.00  0.81           O  
ATOM   1728  CB  VAL A 109      61.842  22.542 -56.491  1.00  0.81           C  
ATOM   1729  CG1 VAL A 109      60.403  22.760 -56.900  1.00  0.81           C  
ATOM   1730  CG2 VAL A 109      62.783  23.155 -57.509  1.00  0.81           C  
ATOM   1731  H   VAL A 109      63.828  21.995 -54.691  1.00  0.81           H  
ATOM   1732  HA  VAL A 109      61.974  24.254 -55.230  1.00  0.81           H  
ATOM   1733  HB  VAL A 109      62.014  21.470 -56.430  1.00  0.81           H  
ATOM   1734 1HG1 VAL A 109      60.240  22.299 -57.866  1.00  0.81           H  
ATOM   1735 2HG1 VAL A 109      59.731  22.312 -56.177  1.00  0.81           H  
ATOM   1736 3HG1 VAL A 109      60.211  23.836 -56.964  1.00  0.81           H  
ATOM   1737 1HG2 VAL A 109      62.608  22.708 -58.484  1.00  0.81           H  
ATOM   1738 2HG2 VAL A 109      62.596  24.216 -57.557  1.00  0.81           H  
ATOM   1739 3HG2 VAL A 109      63.819  22.981 -57.211  1.00  0.81           H  
ATOM   1740  N   ALA A 110      60.063  23.478 -53.816  1.00  0.82           N  
ATOM   1741  CA  ALA A 110      59.006  23.094 -52.878  1.00  0.82           C  
ATOM   1742  C   ALA A 110      57.629  23.496 -53.409  1.00  0.82           C  
ATOM   1743  O   ALA A 110      57.464  24.550 -54.019  1.00  0.82           O  
ATOM   1744  CB  ALA A 110      59.239  23.753 -51.527  1.00  0.82           C  
ATOM   1745  H   ALA A 110      60.017  24.375 -54.303  1.00  0.82           H  
ATOM   1746  HA  ALA A 110      59.026  22.010 -52.764  1.00  0.82           H  
ATOM   1747 1HB  ALA A 110      58.454  23.446 -50.830  1.00  0.82           H  
ATOM   1748 2HB  ALA A 110      60.213  23.452 -51.136  1.00  0.82           H  
ATOM   1749 3HB  ALA A 110      59.211  24.834 -51.642  1.00  0.82           H  
ATOM   1750  N   GLY A 111      56.614  22.671 -53.166  1.00  0.83           N  
ATOM   1751  CA  GLY A 111      55.269  23.024 -53.631  1.00  0.83           C  
ATOM   1752  C   GLY A 111      54.663  24.133 -52.785  1.00  0.83           C  
ATOM   1753  O   GLY A 111      54.929  24.209 -51.586  1.00  0.83           O  
ATOM   1754  H   GLY A 111      56.767  21.807 -52.663  1.00  0.83           H  
ATOM   1755 1HA  GLY A 111      55.310  23.340 -54.675  1.00  0.83           H  
ATOM   1756 2HA  GLY A 111      54.628  22.144 -53.591  1.00  0.83           H  
ATOM   1757  N   ILE A 112      53.815  24.962 -53.395  1.00  0.82           N  
ATOM   1758  CA  ILE A 112      53.137  26.014 -52.637  1.00  0.82           C  
ATOM   1759  C   ILE A 112      51.761  26.441 -53.170  1.00  0.82           C  
ATOM   1760  O   ILE A 112      51.531  26.563 -54.382  1.00  0.82           O  
ATOM   1761  CB  ILE A 112      54.010  27.276 -52.585  1.00  0.82           C  
ATOM   1762  CG1 ILE A 112      53.407  28.305 -51.643  1.00  0.82           C  
ATOM   1763  CG2 ILE A 112      54.102  27.851 -53.999  1.00  0.82           C  
ATOM   1764  CD1 ILE A 112      54.310  29.403 -51.301  1.00  0.82           C  
ATOM   1765  H   ILE A 112      53.661  24.875 -54.399  1.00  0.82           H  
ATOM   1766  HA  ILE A 112      52.996  25.653 -51.618  1.00  0.82           H  
ATOM   1767  HB  ILE A 112      55.006  27.029 -52.213  1.00  0.82           H  
ATOM   1768 1HG1 ILE A 112      52.563  28.733 -52.105  1.00  0.82           H  
ATOM   1769 2HG1 ILE A 112      53.091  27.814 -50.718  1.00  0.82           H  
ATOM   1770 1HG2 ILE A 112      54.699  28.748 -53.998  1.00  0.82           H  
ATOM   1771 2HG2 ILE A 112      54.549  27.117 -54.657  1.00  0.82           H  
ATOM   1772 3HG2 ILE A 112      53.104  28.090 -54.355  1.00  0.82           H  
ATOM   1773 1HD1 ILE A 112      53.804  30.076 -50.656  1.00  0.82           H  
ATOM   1774 2HD1 ILE A 112      55.160  28.996 -50.801  1.00  0.82           H  
ATOM   1775 3HD1 ILE A 112      54.619  29.923 -52.204  1.00  0.82           H  
ATOM   1776  N   MET A 113      50.865  26.746 -52.238  1.00  0.81           N  
ATOM   1777  CA  MET A 113      49.605  27.393 -52.552  1.00  0.81           C  
ATOM   1778  C   MET A 113      49.795  28.850 -52.157  1.00  0.81           C  
ATOM   1779  O   MET A 113      50.249  29.130 -51.039  1.00  0.81           O  
ATOM   1780  CB  MET A 113      48.457  26.778 -51.764  1.00  0.81           C  
ATOM   1781  CG  MET A 113      48.220  25.312 -52.054  1.00  0.81           C  
ATOM   1782  SD  MET A 113      46.845  24.658 -51.135  1.00  0.81           S  
ATOM   1783  CE  MET A 113      47.621  24.592 -49.561  1.00  0.81           C  
ATOM   1784  H   MET A 113      51.076  26.556 -51.263  1.00  0.81           H  
ATOM   1785  HA  MET A 113      49.408  27.344 -53.622  1.00  0.81           H  
ATOM   1786 1HB  MET A 113      48.662  26.879 -50.695  1.00  0.81           H  
ATOM   1787 2HB  MET A 113      47.537  27.320 -51.979  1.00  0.81           H  
ATOM   1788 1HG  MET A 113      48.043  25.157 -53.100  1.00  0.81           H  
ATOM   1789 2HG  MET A 113      49.113  24.750 -51.775  1.00  0.81           H  
ATOM   1790 1HE  MET A 113      46.924  24.202 -48.823  1.00  0.81           H  
ATOM   1791 2HE  MET A 113      48.485  23.946 -49.631  1.00  0.81           H  
ATOM   1792 3HE  MET A 113      47.942  25.587 -49.274  1.00  0.81           H  
ATOM   1793  N   VAL A 114      49.477  29.767 -53.059  1.00  0.80           N  
ATOM   1794  CA  VAL A 114      49.688  31.175 -52.766  1.00  0.80           C  
ATOM   1795  C   VAL A 114      48.407  31.974 -52.874  1.00  0.80           C  
ATOM   1796  O   VAL A 114      47.630  31.828 -53.826  1.00  0.80           O  
ATOM   1797  CB  VAL A 114      50.745  31.793 -53.703  1.00  0.80           C  
ATOM   1798  CG1 VAL A 114      50.931  33.242 -53.415  1.00  0.80           C  
ATOM   1799  CG2 VAL A 114      52.047  31.098 -53.569  1.00  0.80           C  
ATOM   1800  H   VAL A 114      49.095  29.484 -53.963  1.00  0.80           H  
ATOM   1801  HA  VAL A 114      50.057  31.258 -51.751  1.00  0.80           H  
ATOM   1802  HB  VAL A 114      50.397  31.719 -54.659  1.00  0.80           H  
ATOM   1803 1HG1 VAL A 114      51.663  33.644 -54.109  1.00  0.80           H  
ATOM   1804 2HG1 VAL A 114      49.992  33.764 -53.543  1.00  0.80           H  
ATOM   1805 3HG1 VAL A 114      51.287  33.373 -52.390  1.00  0.80           H  
ATOM   1806 1HG2 VAL A 114      52.770  31.539 -54.247  1.00  0.80           H  
ATOM   1807 2HG2 VAL A 114      52.395  31.200 -52.544  1.00  0.80           H  
ATOM   1808 3HG2 VAL A 114      51.914  30.056 -53.817  1.00  0.80           H  
ATOM   1809  N   THR A 115      48.176  32.812 -51.876  1.00  0.79           N  
ATOM   1810  CA  THR A 115      47.011  33.675 -51.918  1.00  0.79           C  
ATOM   1811  C   THR A 115      47.481  35.124 -52.087  1.00  0.79           C  
ATOM   1812  O   THR A 115      48.394  35.570 -51.383  1.00  0.79           O  
ATOM   1813  CB  THR A 115      46.164  33.539 -50.634  1.00  0.79           C  
ATOM   1814  OG1 THR A 115      45.720  32.173 -50.463  1.00  0.79           O  
ATOM   1815  CG2 THR A 115      44.928  34.443 -50.720  1.00  0.79           C  
ATOM   1816  H   THR A 115      48.845  32.849 -51.101  1.00  0.79           H  
ATOM   1817  HA  THR A 115      46.395  33.418 -52.776  1.00  0.79           H  
ATOM   1818  HB  THR A 115      46.754  33.825 -49.791  1.00  0.79           H  
ATOM   1819  HG1 THR A 115      46.467  31.632 -50.182  1.00  0.79           H  
ATOM   1820 1HG2 THR A 115      44.344  34.345 -49.811  1.00  0.79           H  
ATOM   1821 2HG2 THR A 115      45.232  35.472 -50.839  1.00  0.79           H  
ATOM   1822 3HG2 THR A 115      44.325  34.152 -51.575  1.00  0.79           H  
ATOM   1823  N   GLY A 116      46.888  35.836 -53.042  1.00  0.78           N  
ATOM   1824  CA  GLY A 116      47.181  37.244 -53.244  1.00  0.78           C  
ATOM   1825  C   GLY A 116      46.264  37.972 -52.293  1.00  0.78           C  
ATOM   1826  O   GLY A 116      45.053  37.734 -52.326  1.00  0.78           O  
ATOM   1827  H   GLY A 116      46.171  35.395 -53.602  1.00  0.78           H  
ATOM   1828 1HA  GLY A 116      48.220  37.455 -53.024  1.00  0.78           H  
ATOM   1829 2HA  GLY A 116      46.979  37.528 -54.270  1.00  0.78           H  
ATOM   1830  N   ILE A 117      46.814  38.862 -51.471  1.00  0.79           N  
ATOM   1831  CA  ILE A 117      46.005  39.527 -50.461  1.00  0.79           C  
ATOM   1832  C   ILE A 117      46.109  41.048 -50.422  1.00  0.79           C  
ATOM   1833  O   ILE A 117      46.955  41.673 -51.071  1.00  0.79           O  
ATOM   1834  CB  ILE A 117      46.385  39.039 -49.054  1.00  0.79           C  
ATOM   1835  CG1 ILE A 117      47.803  39.425 -48.716  1.00  0.79           C  
ATOM   1836  CG2 ILE A 117      46.259  37.540 -48.983  1.00  0.79           C  
ATOM   1837  CD1 ILE A 117      48.114  39.202 -47.279  1.00  0.79           C  
ATOM   1838  H   ILE A 117      47.822  39.012 -51.516  1.00  0.79           H  
ATOM   1839  HA  ILE A 117      44.961  39.273 -50.644  1.00  0.79           H  
ATOM   1840  HB  ILE A 117      45.721  39.489 -48.315  1.00  0.79           H  
ATOM   1841 1HG1 ILE A 117      48.494  38.836 -49.323  1.00  0.79           H  
ATOM   1842 2HG1 ILE A 117      47.953  40.478 -48.944  1.00  0.79           H  
ATOM   1843 1HG2 ILE A 117      46.510  37.216 -47.976  1.00  0.79           H  
ATOM   1844 2HG2 ILE A 117      45.246  37.251 -49.212  1.00  0.79           H  
ATOM   1845 3HG2 ILE A 117      46.936  37.081 -49.696  1.00  0.79           H  
ATOM   1846 1HD1 ILE A 117      49.119  39.500 -47.090  1.00  0.79           H  
ATOM   1847 2HD1 ILE A 117      47.440  39.803 -46.671  1.00  0.79           H  
ATOM   1848 3HD1 ILE A 117      47.986  38.148 -47.029  1.00  0.79           H  
ATOM   1849  N   ASP A 118      45.214  41.633 -49.642  1.00  0.81           N  
ATOM   1850  CA  ASP A 118      45.223  43.045 -49.326  1.00  0.81           C  
ATOM   1851  C   ASP A 118      45.202  43.185 -47.802  1.00  0.81           C  
ATOM   1852  O   ASP A 118      44.134  43.006 -47.206  1.00  0.81           O  
ATOM   1853  CB  ASP A 118      44.042  43.784 -49.951  1.00  0.81           C  
ATOM   1854  CG  ASP A 118      44.053  45.324 -49.637  1.00  0.81           C  
ATOM   1855  OD1 ASP A 118      44.704  45.745 -48.674  1.00  0.81           O  
ATOM   1856  OD2 ASP A 118      43.403  46.051 -50.362  1.00  0.81           O  
ATOM   1857  H   ASP A 118      44.517  41.049 -49.204  1.00  0.81           H  
ATOM   1858  HA  ASP A 118      46.109  43.492 -49.759  1.00  0.81           H  
ATOM   1859 1HB  ASP A 118      44.061  43.648 -51.037  1.00  0.81           H  
ATOM   1860 2HB  ASP A 118      43.106  43.353 -49.589  1.00  0.81           H  
ATOM   1861  N   PRO A 119      46.341  43.505 -47.148  1.00  0.84           N  
ATOM   1862  CA  PRO A 119      46.530  43.610 -45.707  1.00  0.84           C  
ATOM   1863  C   PRO A 119      45.428  44.410 -44.994  1.00  0.84           C  
ATOM   1864  O   PRO A 119      45.114  44.134 -43.828  1.00  0.84           O  
ATOM   1865  CB  PRO A 119      47.898  44.309 -45.616  1.00  0.84           C  
ATOM   1866  CG  PRO A 119      48.630  43.849 -46.845  1.00  0.84           C  
ATOM   1867  CD  PRO A 119      47.580  43.787 -47.920  1.00  0.84           C  
ATOM   1868  HA  PRO A 119      46.628  42.606 -45.290  1.00  0.84           H  
ATOM   1869 1HB  PRO A 119      47.764  45.400 -45.578  1.00  0.84           H  
ATOM   1870 2HB  PRO A 119      48.413  44.023 -44.678  1.00  0.84           H  
ATOM   1871 1HG  PRO A 119      49.455  44.545 -47.081  1.00  0.84           H  
ATOM   1872 2HG  PRO A 119      49.100  42.868 -46.659  1.00  0.84           H  
ATOM   1873 1HD  PRO A 119      47.500  44.755 -48.449  1.00  0.84           H  
ATOM   1874 2HD  PRO A 119      47.839  42.952 -48.589  1.00  0.84           H  
ATOM   1875  N   LYS A 120      44.820  45.384 -45.697  1.00  0.89           N  
ATOM   1876  CA  LYS A 120      43.777  46.244 -45.129  1.00  0.89           C  
ATOM   1877  C   LYS A 120      42.523  45.468 -44.736  1.00  0.89           C  
ATOM   1878  O   LYS A 120      41.744  45.903 -43.885  1.00  0.89           O  
ATOM   1879  CB  LYS A 120      43.389  47.317 -46.135  1.00  0.89           C  
ATOM   1880  CG  LYS A 120      44.460  48.348 -46.399  1.00  0.89           C  
ATOM   1881  CD  LYS A 120      43.997  49.337 -47.446  1.00  0.89           C  
ATOM   1882  CE  LYS A 120      45.059  50.374 -47.745  1.00  0.89           C  
ATOM   1883  NZ  LYS A 120      44.620  51.304 -48.812  1.00  0.89           N  
ATOM   1884  H   LYS A 120      45.052  45.538 -46.690  1.00  0.89           H  
ATOM   1885  HA  LYS A 120      44.174  46.720 -44.233  1.00  0.89           H  
ATOM   1886 1HB  LYS A 120      43.141  46.844 -47.087  1.00  0.89           H  
ATOM   1887 2HB  LYS A 120      42.496  47.832 -45.790  1.00  0.89           H  
ATOM   1888 1HG  LYS A 120      44.707  48.875 -45.479  1.00  0.89           H  
ATOM   1889 2HG  LYS A 120      45.353  47.836 -46.767  1.00  0.89           H  
ATOM   1890 1HD  LYS A 120      43.770  48.785 -48.367  1.00  0.89           H  
ATOM   1891 2HD  LYS A 120      43.091  49.834 -47.108  1.00  0.89           H  
ATOM   1892 1HE  LYS A 120      45.272  50.944 -46.842  1.00  0.89           H  
ATOM   1893 2HE  LYS A 120      45.970  49.869 -48.069  1.00  0.89           H  
ATOM   1894 1HZ  LYS A 120      45.348  51.981 -48.995  1.00  0.89           H  
ATOM   1895 2HZ  LYS A 120      44.432  50.771 -49.652  1.00  0.89           H  
ATOM   1896 3HZ  LYS A 120      43.781  51.783 -48.520  1.00  0.89           H  
ATOM   1897  N   TYR A 121      42.321  44.331 -45.386  1.00  0.93           N  
ATOM   1898  CA  TYR A 121      41.169  43.480 -45.157  1.00  0.93           C  
ATOM   1899  C   TYR A 121      41.606  42.158 -44.551  1.00  0.93           C  
ATOM   1900  O   TYR A 121      40.872  41.534 -43.784  1.00  0.93           O  
ATOM   1901  CB  TYR A 121      40.456  43.216 -46.456  1.00  0.93           C  
ATOM   1902  CG  TYR A 121      39.916  44.391 -47.170  1.00  0.93           C  
ATOM   1903  CD1 TYR A 121      40.718  45.066 -48.055  1.00  0.93           C  
ATOM   1904  CD2 TYR A 121      38.597  44.762 -46.993  1.00  0.93           C  
ATOM   1905  CE1 TYR A 121      40.224  46.130 -48.762  1.00  0.93           C  
ATOM   1906  CE2 TYR A 121      38.087  45.828 -47.698  1.00  0.93           C  
ATOM   1907  CZ  TYR A 121      38.898  46.515 -48.582  1.00  0.93           C  
ATOM   1908  OH  TYR A 121      38.394  47.576 -49.292  1.00  0.93           O  
ATOM   1909  H   TYR A 121      43.013  44.036 -46.071  1.00  0.93           H  
ATOM   1910  HA  TYR A 121      40.492  43.970 -44.457  1.00  0.93           H  
ATOM   1911 1HB  TYR A 121      41.129  42.693 -47.133  1.00  0.93           H  
ATOM   1912 2HB  TYR A 121      39.625  42.577 -46.233  1.00  0.93           H  
ATOM   1913  HD1 TYR A 121      41.749  44.753 -48.190  1.00  0.93           H  
ATOM   1914  HD2 TYR A 121      37.959  44.206 -46.298  1.00  0.93           H  
ATOM   1915  HE1 TYR A 121      40.872  46.664 -49.462  1.00  0.93           H  
ATOM   1916  HE2 TYR A 121      37.046  46.123 -47.562  1.00  0.93           H  
ATOM   1917  HH  TYR A 121      39.069  47.903 -49.895  1.00  0.93           H  
ATOM   1918  N   GLU A 122      42.821  41.727 -44.884  1.00  0.98           N  
ATOM   1919  CA  GLU A 122      43.365  40.461 -44.392  1.00  0.98           C  
ATOM   1920  C   GLU A 122      43.273  40.357 -42.885  1.00  0.98           C  
ATOM   1921  O   GLU A 122      42.892  39.314 -42.345  1.00  0.98           O  
ATOM   1922  CB  GLU A 122      44.832  40.387 -44.749  1.00  0.98           C  
ATOM   1923  CG  GLU A 122      45.609  39.216 -44.249  1.00  0.98           C  
ATOM   1924  CD  GLU A 122      45.288  37.950 -44.875  1.00  0.98           C  
ATOM   1925  OE1 GLU A 122      44.752  37.966 -45.945  1.00  0.98           O  
ATOM   1926  OE2 GLU A 122      45.579  36.933 -44.300  1.00  0.98           O  
ATOM   1927  H   GLU A 122      43.379  42.282 -45.530  1.00  0.98           H  
ATOM   1928  HA  GLU A 122      42.810  39.638 -44.844  1.00  0.98           H  
ATOM   1929 1HB  GLU A 122      44.960  40.461 -45.830  1.00  0.98           H  
ATOM   1930 2HB  GLU A 122      45.304  41.242 -44.304  1.00  0.98           H  
ATOM   1931 1HG  GLU A 122      46.622  39.448 -44.441  1.00  0.98           H  
ATOM   1932 2HG  GLU A 122      45.479  39.132 -43.170  1.00  0.98           H  
ATOM   1933  N   LYS A 123      43.572  41.467 -42.208  1.00  1.03           N  
ATOM   1934  CA  LYS A 123      43.564  41.529 -40.753  1.00  1.03           C  
ATOM   1935  C   LYS A 123      42.191  41.246 -40.138  1.00  1.03           C  
ATOM   1936  O   LYS A 123      42.099  40.931 -38.951  1.00  1.03           O  
ATOM   1937  CB  LYS A 123      44.084  42.892 -40.302  1.00  1.03           C  
ATOM   1938  CG  LYS A 123      45.576  43.091 -40.570  1.00  1.03           C  
ATOM   1939  CD  LYS A 123      46.056  44.475 -40.149  1.00  1.03           C  
ATOM   1940  CE  LYS A 123      47.548  44.648 -40.448  1.00  1.03           C  
ATOM   1941  NZ  LYS A 123      48.050  46.007 -40.082  1.00  1.03           N  
ATOM   1942  H   LYS A 123      43.880  42.293 -42.732  1.00  1.03           H  
ATOM   1943  HA  LYS A 123      44.249  40.766 -40.384  1.00  1.03           H  
ATOM   1944 1HB  LYS A 123      43.540  43.678 -40.833  1.00  1.03           H  
ATOM   1945 2HB  LYS A 123      43.900  43.023 -39.237  1.00  1.03           H  
ATOM   1946 1HG  LYS A 123      46.145  42.338 -40.025  1.00  1.03           H  
ATOM   1947 2HG  LYS A 123      45.772  42.961 -41.636  1.00  1.03           H  
ATOM   1948 1HD  LYS A 123      45.499  45.232 -40.705  1.00  1.03           H  
ATOM   1949 2HD  LYS A 123      45.881  44.622 -39.084  1.00  1.03           H  
ATOM   1950 1HE  LYS A 123      48.115  43.904 -39.894  1.00  1.03           H  
ATOM   1951 2HE  LYS A 123      47.713  44.492 -41.517  1.00  1.03           H  
ATOM   1952 1HZ  LYS A 123      49.058  46.067 -40.323  1.00  1.03           H  
ATOM   1953 2HZ  LYS A 123      47.551  46.698 -40.611  1.00  1.03           H  
ATOM   1954 3HZ  LYS A 123      47.930  46.176 -39.104  1.00  1.03           H  
ATOM   1955  N   ASN A 124      41.122  41.407 -40.923  1.00  1.07           N  
ATOM   1956  CA  ASN A 124      39.773  41.172 -40.442  1.00  1.07           C  
ATOM   1957  C   ASN A 124      39.241  39.796 -40.869  1.00  1.07           C  
ATOM   1958  O   ASN A 124      38.077  39.476 -40.612  1.00  1.07           O  
ATOM   1959  CB  ASN A 124      38.856  42.258 -40.967  1.00  1.07           C  
ATOM   1960  CG  ASN A 124      39.184  43.624 -40.404  1.00  1.07           C  
ATOM   1961  OD1 ASN A 124      39.515  43.770 -39.221  1.00  1.07           O  
ATOM   1962  ND2 ASN A 124      39.093  44.632 -41.239  1.00  1.07           N  
ATOM   1963  H   ASN A 124      41.237  41.647 -41.904  1.00  1.07           H  
ATOM   1964  HA  ASN A 124      39.780  41.201 -39.353  1.00  1.07           H  
ATOM   1965 1HB  ASN A 124      38.940  42.298 -42.058  1.00  1.07           H  
ATOM   1966 2HB  ASN A 124      37.821  42.011 -40.728  1.00  1.07           H  
ATOM   1967 1HD2 ASN A 124      39.298  45.561 -40.929  1.00  1.07           H  
ATOM   1968 2HD2 ASN A 124      38.813  44.475 -42.188  1.00  1.07           H  
ATOM   1969  N   VAL A 125      40.081  38.990 -41.530  1.00  1.09           N  
ATOM   1970  CA  VAL A 125      39.669  37.672 -42.005  1.00  1.09           C  
ATOM   1971  C   VAL A 125      40.519  36.532 -41.465  1.00  1.09           C  
ATOM   1972  O   VAL A 125      39.989  35.545 -40.954  1.00  1.09           O  
ATOM   1973  CB  VAL A 125      39.678  37.597 -43.541  1.00  1.09           C  
ATOM   1974  CG1 VAL A 125      39.322  36.180 -44.028  1.00  1.09           C  
ATOM   1975  CG2 VAL A 125      38.669  38.534 -44.082  1.00  1.09           C  
ATOM   1976  H   VAL A 125      41.037  39.289 -41.708  1.00  1.09           H  
ATOM   1977  HA  VAL A 125      38.646  37.521 -41.681  1.00  1.09           H  
ATOM   1978  HB  VAL A 125      40.676  37.852 -43.915  1.00  1.09           H  
ATOM   1979 1HG1 VAL A 125      39.332  36.168 -45.111  1.00  1.09           H  
ATOM   1980 2HG1 VAL A 125      40.048  35.461 -43.649  1.00  1.09           H  
ATOM   1981 3HG1 VAL A 125      38.329  35.912 -43.677  1.00  1.09           H  
ATOM   1982 1HG2 VAL A 125      38.685  38.446 -45.140  1.00  1.09           H  
ATOM   1983 2HG2 VAL A 125      37.695  38.254 -43.709  1.00  1.09           H  
ATOM   1984 3HG2 VAL A 125      38.896  39.560 -43.788  1.00  1.09           H  
ATOM   1985  N   SER A 126      41.832  36.633 -41.641  1.00  1.10           N  
ATOM   1986  CA  SER A 126      42.722  35.549 -41.239  1.00  1.10           C  
ATOM   1987  C   SER A 126      43.374  35.831 -39.900  1.00  1.10           C  
ATOM   1988  O   SER A 126      43.057  36.814 -39.232  1.00  1.10           O  
ATOM   1989  CB  SER A 126      43.807  35.334 -42.275  1.00  1.10           C  
ATOM   1990  OG  SER A 126      44.589  34.195 -41.957  1.00  1.10           O  
ATOM   1991  H   SER A 126      42.223  37.486 -42.048  1.00  1.10           H  
ATOM   1992  HA  SER A 126      42.140  34.630 -41.150  1.00  1.10           H  
ATOM   1993 1HB  SER A 126      43.370  35.223 -43.266  1.00  1.10           H  
ATOM   1994 2HB  SER A 126      44.441  36.216 -42.293  1.00  1.10           H  
ATOM   1995  HG  SER A 126      44.028  33.399 -42.208  1.00  1.10           H  
ATOM   1996  N   ILE A 127      44.283  34.941 -39.519  1.00  1.08           N  
ATOM   1997  CA  ILE A 127      45.033  35.040 -38.285  1.00  1.08           C  
ATOM   1998  C   ILE A 127      46.526  35.110 -38.587  1.00  1.08           C  
ATOM   1999  O   ILE A 127      47.326  35.348 -37.686  1.00  1.08           O  
ATOM   2000  CB  ILE A 127      44.780  33.833 -37.376  1.00  1.08           C  
ATOM   2001  CG1 ILE A 127      45.146  34.160 -35.941  1.00  1.08           C  
ATOM   2002  CG2 ILE A 127      45.627  32.679 -37.866  1.00  1.08           C  
ATOM   2003  CD1 ILE A 127      44.269  35.213 -35.328  1.00  1.08           C  
ATOM   2004  H   ILE A 127      44.459  34.182 -40.152  1.00  1.08           H  
ATOM   2005  HA  ILE A 127      44.739  35.948 -37.762  1.00  1.08           H  
ATOM   2006  HB  ILE A 127      43.723  33.555 -37.407  1.00  1.08           H  
ATOM   2007 1HG1 ILE A 127      45.076  33.251 -35.344  1.00  1.08           H  
ATOM   2008 2HG1 ILE A 127      46.159  34.515 -35.909  1.00  1.08           H  
ATOM   2009 1HG2 ILE A 127      45.458  31.798 -37.240  1.00  1.08           H  
ATOM   2010 2HG2 ILE A 127      45.356  32.478 -38.856  1.00  1.08           H  
ATOM   2011 3HG2 ILE A 127      46.669  32.942 -37.844  1.00  1.08           H  
ATOM   2012 1HD1 ILE A 127      44.585  35.394 -34.302  1.00  1.08           H  
ATOM   2013 2HD1 ILE A 127      44.347  36.135 -35.906  1.00  1.08           H  
ATOM   2014 3HD1 ILE A 127      43.235  34.867 -35.333  1.00  1.08           H  
ATOM   2015  N   ILE A 128      46.911  34.959 -39.866  1.00  1.05           N  
ATOM   2016  CA  ILE A 128      48.344  34.892 -40.211  1.00  1.05           C  
ATOM   2017  C   ILE A 128      49.219  35.957 -39.604  1.00  1.05           C  
ATOM   2018  O   ILE A 128      50.309  35.644 -39.138  1.00  1.05           O  
ATOM   2019  CB  ILE A 128      48.587  34.962 -41.721  1.00  1.05           C  
ATOM   2020  CG1 ILE A 128      48.104  33.763 -42.374  1.00  1.05           C  
ATOM   2021  CG2 ILE A 128      50.109  35.129 -42.005  1.00  1.05           C  
ATOM   2022  CD1 ILE A 128      48.915  32.555 -41.987  1.00  1.05           C  
ATOM   2023  H   ILE A 128      46.202  34.807 -40.591  1.00  1.05           H  
ATOM   2024  HA  ILE A 128      48.714  33.928 -39.862  1.00  1.05           H  
ATOM   2025  HB  ILE A 128      48.036  35.802 -42.139  1.00  1.05           H  
ATOM   2026 1HG1 ILE A 128      47.072  33.602 -42.115  1.00  1.05           H  
ATOM   2027 2HG1 ILE A 128      48.156  33.916 -43.419  1.00  1.05           H  
ATOM   2028 1HG2 ILE A 128      50.275  35.181 -43.081  1.00  1.05           H  
ATOM   2029 2HG2 ILE A 128      50.474  36.042 -41.539  1.00  1.05           H  
ATOM   2030 3HG2 ILE A 128      50.651  34.279 -41.598  1.00  1.05           H  
ATOM   2031 1HD1 ILE A 128      48.561  31.683 -42.503  1.00  1.05           H  
ATOM   2032 2HD1 ILE A 128      49.943  32.730 -42.266  1.00  1.05           H  
ATOM   2033 3HD1 ILE A 128      48.854  32.397 -40.914  1.00  1.05           H  
ATOM   2034  N   GLN A 129      48.762  37.192 -39.559  1.00  0.99           N  
ATOM   2035  CA  GLN A 129      49.605  38.253 -39.035  1.00  0.99           C  
ATOM   2036  C   GLN A 129      50.063  37.981 -37.594  1.00  0.99           C  
ATOM   2037  O   GLN A 129      51.179  38.340 -37.209  1.00  0.99           O  
ATOM   2038  CB  GLN A 129      48.857  39.580 -39.112  1.00  0.99           C  
ATOM   2039  CG  GLN A 129      49.658  40.809 -38.718  1.00  0.99           C  
ATOM   2040  CD  GLN A 129      50.848  41.132 -39.643  1.00  0.99           C  
ATOM   2041  OE1 GLN A 129      50.996  40.633 -40.769  1.00  0.99           O  
ATOM   2042  NE2 GLN A 129      51.691  42.026 -39.155  1.00  0.99           N  
ATOM   2043  H   GLN A 129      47.842  37.397 -39.921  1.00  0.99           H  
ATOM   2044  HA  GLN A 129      50.483  38.320 -39.664  1.00  0.99           H  
ATOM   2045 1HB  GLN A 129      48.484  39.728 -40.121  1.00  0.99           H  
ATOM   2046 2HB  GLN A 129      47.991  39.533 -38.451  1.00  0.99           H  
ATOM   2047 1HG  GLN A 129      48.988  41.668 -38.718  1.00  0.99           H  
ATOM   2048 2HG  GLN A 129      50.048  40.648 -37.712  1.00  0.99           H  
ATOM   2049 1HE2 GLN A 129      52.466  42.343 -39.707  1.00  0.99           H  
ATOM   2050 2HE2 GLN A 129      51.534  42.417 -38.247  1.00  0.99           H  
ATOM   2051  N   ASN A 130      49.236  37.299 -36.801  1.00  0.93           N  
ATOM   2052  CA  ASN A 130      49.554  37.057 -35.397  1.00  0.93           C  
ATOM   2053  C   ASN A 130      50.518  35.885 -35.225  1.00  0.93           C  
ATOM   2054  O   ASN A 130      50.985  35.605 -34.118  1.00  0.93           O  
ATOM   2055  CB  ASN A 130      48.276  36.829 -34.620  1.00  0.93           C  
ATOM   2056  CG  ASN A 130      47.470  38.095 -34.487  1.00  0.93           C  
ATOM   2057  OD1 ASN A 130      48.011  39.209 -34.526  1.00  0.93           O  
ATOM   2058  ND2 ASN A 130      46.187  37.953 -34.329  1.00  0.93           N  
ATOM   2059  H   ASN A 130      48.368  36.921 -37.175  1.00  0.93           H  
ATOM   2060  HA  ASN A 130      50.049  37.943 -34.999  1.00  0.93           H  
ATOM   2061 1HB  ASN A 130      47.678  36.080 -35.129  1.00  0.93           H  
ATOM   2062 2HB  ASN A 130      48.509  36.444 -33.630  1.00  0.93           H  
ATOM   2063 1HD2 ASN A 130      45.602  38.757 -34.235  1.00  0.93           H  
ATOM   2064 2HD2 ASN A 130      45.789  37.039 -34.301  1.00  0.93           H  
ATOM   2065  N   HIS A 131      50.795  35.198 -36.327  1.00  0.86           N  
ATOM   2066  CA  HIS A 131      51.706  34.077 -36.384  1.00  0.86           C  
ATOM   2067  C   HIS A 131      52.996  34.416 -37.111  1.00  0.86           C  
ATOM   2068  O   HIS A 131      53.792  33.530 -37.429  1.00  0.86           O  
ATOM   2069  CB  HIS A 131      51.016  32.885 -37.030  1.00  0.86           C  
ATOM   2070  CG  HIS A 131      49.970  32.294 -36.171  1.00  0.86           C  
ATOM   2071  ND1 HIS A 131      50.206  31.181 -35.418  1.00  0.86           N  
ATOM   2072  CD2 HIS A 131      48.713  32.666 -35.904  1.00  0.86           C  
ATOM   2073  CE1 HIS A 131      49.126  30.864 -34.740  1.00  0.86           C  
ATOM   2074  NE2 HIS A 131      48.191  31.751 -35.007  1.00  0.86           N  
ATOM   2075  H   HIS A 131      50.381  35.486 -37.211  1.00  0.86           H  
ATOM   2076  HA  HIS A 131      51.979  33.787 -35.371  1.00  0.86           H  
ATOM   2077 1HB  HIS A 131      50.549  33.204 -37.965  1.00  0.86           H  
ATOM   2078 2HB  HIS A 131      51.743  32.134 -37.275  1.00  0.86           H  
ATOM   2079  HD1 HIS A 131      51.094  30.676 -35.407  1.00  0.86           H  
ATOM   2080  HD2 HIS A 131      48.129  33.491 -36.249  1.00  0.86           H  
ATOM   2081  HE1 HIS A 131      49.123  29.990 -34.089  1.00  0.86           H  
ATOM   2082  N   ILE A 132      53.243  35.690 -37.388  1.00  0.80           N  
ATOM   2083  CA  ILE A 132      54.493  35.978 -38.068  1.00  0.80           C  
ATOM   2084  C   ILE A 132      55.678  35.961 -37.114  1.00  0.80           C  
ATOM   2085  O   ILE A 132      55.666  36.609 -36.067  1.00  0.80           O  
ATOM   2086  CB  ILE A 132      54.382  37.235 -38.935  1.00  0.80           C  
ATOM   2087  CG1 ILE A 132      53.405  36.931 -40.019  1.00  0.80           C  
ATOM   2088  CG2 ILE A 132      55.646  37.627 -39.506  1.00  0.80           C  
ATOM   2089  CD1 ILE A 132      53.055  38.046 -40.853  1.00  0.80           C  
ATOM   2090  H   ILE A 132      52.588  36.442 -37.153  1.00  0.80           H  
ATOM   2091  HA  ILE A 132      54.661  35.198 -38.785  1.00  0.80           H  
ATOM   2092  HB  ILE A 132      53.979  38.051 -38.336  1.00  0.80           H  
ATOM   2093 1HG1 ILE A 132      53.823  36.168 -40.652  1.00  0.80           H  
ATOM   2094 2HG1 ILE A 132      52.507  36.552 -39.564  1.00  0.80           H  
ATOM   2095 1HG2 ILE A 132      55.497  38.498 -40.117  1.00  0.80           H  
ATOM   2096 2HG2 ILE A 132      56.346  37.854 -38.710  1.00  0.80           H  
ATOM   2097 3HG2 ILE A 132      56.026  36.828 -40.116  1.00  0.80           H  
ATOM   2098 1HD1 ILE A 132      52.358  37.682 -41.570  1.00  0.80           H  
ATOM   2099 2HD1 ILE A 132      52.619  38.822 -40.249  1.00  0.80           H  
ATOM   2100 3HD1 ILE A 132      53.940  38.420 -41.349  1.00  0.80           H  
ATOM   2101  N   VAL A 133      56.698  35.171 -37.475  1.00  0.75           N  
ATOM   2102  CA  VAL A 133      57.880  35.009 -36.634  1.00  0.75           C  
ATOM   2103  C   VAL A 133      58.959  35.986 -37.075  1.00  0.75           C  
ATOM   2104  O   VAL A 133      59.874  36.318 -36.319  1.00  0.75           O  
ATOM   2105  CB  VAL A 133      58.415  33.550 -36.692  1.00  0.75           C  
ATOM   2106  CG1 VAL A 133      57.312  32.586 -36.241  1.00  0.75           C  
ATOM   2107  CG2 VAL A 133      58.894  33.177 -38.077  1.00  0.75           C  
ATOM   2108  H   VAL A 133      56.643  34.690 -38.367  1.00  0.75           H  
ATOM   2109  HA  VAL A 133      57.609  35.233 -35.602  1.00  0.75           H  
ATOM   2110  HB  VAL A 133      59.245  33.463 -35.995  1.00  0.75           H  
ATOM   2111 1HG1 VAL A 133      57.690  31.563 -36.250  1.00  0.75           H  
ATOM   2112 2HG1 VAL A 133      56.990  32.847 -35.235  1.00  0.75           H  
ATOM   2113 3HG1 VAL A 133      56.462  32.663 -36.926  1.00  0.75           H  
ATOM   2114 1HG2 VAL A 133      59.269  32.161 -38.061  1.00  0.75           H  
ATOM   2115 2HG2 VAL A 133      58.081  33.232 -38.741  1.00  0.75           H  
ATOM   2116 3HG2 VAL A 133      59.687  33.848 -38.401  1.00  0.75           H  
ATOM   2117  N   ALA A 134      58.808  36.486 -38.295  1.00  0.72           N  
ATOM   2118  CA  ALA A 134      59.704  37.503 -38.825  1.00  0.72           C  
ATOM   2119  C   ALA A 134      58.982  38.305 -39.892  1.00  0.72           C  
ATOM   2120  O   ALA A 134      58.277  37.736 -40.717  1.00  0.72           O  
ATOM   2121  CB  ALA A 134      60.949  36.854 -39.393  1.00  0.72           C  
ATOM   2122  H   ALA A 134      58.053  36.116 -38.870  1.00  0.72           H  
ATOM   2123  HA  ALA A 134      59.978  38.180 -38.016  1.00  0.72           H  
ATOM   2124 1HB  ALA A 134      61.613  37.620 -39.775  1.00  0.72           H  
ATOM   2125 2HB  ALA A 134      61.455  36.292 -38.610  1.00  0.72           H  
ATOM   2126 3HB  ALA A 134      60.665  36.180 -40.195  1.00  0.72           H  
ATOM   2127  N   GLY A 135      59.213  39.613 -39.944  1.00  0.71           N  
ATOM   2128  CA  GLY A 135      58.593  40.437 -40.989  1.00  0.71           C  
ATOM   2129  C   GLY A 135      57.117  40.697 -40.739  1.00  0.71           C  
ATOM   2130  O   GLY A 135      56.674  40.710 -39.589  1.00  0.71           O  
ATOM   2131  H   GLY A 135      59.806  40.049 -39.251  1.00  0.71           H  
ATOM   2132 1HA  GLY A 135      59.122  41.387 -41.060  1.00  0.71           H  
ATOM   2133 2HA  GLY A 135      58.702  39.958 -41.951  1.00  0.71           H  
ATOM   2134  N   SER A 136      56.378  40.986 -41.816  1.00  0.71           N  
ATOM   2135  CA  SER A 136      54.958  41.370 -41.715  1.00  0.71           C  
ATOM   2136  C   SER A 136      54.200  41.322 -43.047  1.00  0.71           C  
ATOM   2137  O   SER A 136      54.759  41.645 -44.095  1.00  0.71           O  
ATOM   2138  CB  SER A 136      54.832  42.773 -41.145  1.00  0.71           C  
ATOM   2139  OG  SER A 136      53.483  43.164 -41.080  1.00  0.71           O  
ATOM   2140  H   SER A 136      56.837  40.915 -42.728  1.00  0.71           H  
ATOM   2141  HA  SER A 136      54.475  40.679 -41.025  1.00  0.71           H  
ATOM   2142 1HB  SER A 136      55.269  42.809 -40.149  1.00  0.71           H  
ATOM   2143 2HB  SER A 136      55.385  43.471 -41.774  1.00  0.71           H  
ATOM   2144  HG  SER A 136      53.486  44.054 -40.692  1.00  0.71           H  
ATOM   2145  N   LEU A 137      52.888  41.036 -43.010  1.00  0.72           N  
ATOM   2146  CA  LEU A 137      52.076  41.080 -44.237  1.00  0.72           C  
ATOM   2147  C   LEU A 137      51.979  42.519 -44.738  1.00  0.72           C  
ATOM   2148  O   LEU A 137      51.733  42.770 -45.914  1.00  0.72           O  
ATOM   2149  CB  LEU A 137      50.665  40.525 -43.999  1.00  0.72           C  
ATOM   2150  CG  LEU A 137      50.597  39.031 -43.653  1.00  0.72           C  
ATOM   2151  CD1 LEU A 137      49.235  38.669 -43.282  1.00  0.72           C  
ATOM   2152  CD2 LEU A 137      51.030  38.173 -44.821  1.00  0.72           C  
ATOM   2153  H   LEU A 137      52.421  40.806 -42.128  1.00  0.72           H  
ATOM   2154  HA  LEU A 137      52.563  40.479 -45.001  1.00  0.72           H  
ATOM   2155 1HB  LEU A 137      50.203  41.083 -43.185  1.00  0.72           H  
ATOM   2156 2HB  LEU A 137      50.072  40.687 -44.898  1.00  0.72           H  
ATOM   2157  HG  LEU A 137      51.219  38.869 -42.832  1.00  0.72           H  
ATOM   2158 1HD1 LEU A 137      49.195  37.631 -43.016  1.00  0.72           H  
ATOM   2159 2HD1 LEU A 137      48.908  39.273 -42.441  1.00  0.72           H  
ATOM   2160 3HD1 LEU A 137      48.613  38.842 -44.128  1.00  0.72           H  
ATOM   2161 1HD2 LEU A 137      50.990  37.122 -44.541  1.00  0.72           H  
ATOM   2162 2HD2 LEU A 137      50.381  38.336 -45.658  1.00  0.72           H  
ATOM   2163 3HD2 LEU A 137      52.015  38.431 -45.093  1.00  0.72           H  
ATOM   2164  N   ASP A 138      52.195  43.488 -43.844  1.00  0.74           N  
ATOM   2165  CA  ASP A 138      52.125  44.900 -44.202  1.00  0.74           C  
ATOM   2166  C   ASP A 138      53.252  45.307 -45.152  1.00  0.74           C  
ATOM   2167  O   ASP A 138      53.193  46.375 -45.762  1.00  0.74           O  
ATOM   2168  CB  ASP A 138      52.118  45.789 -42.956  1.00  0.74           C  
ATOM   2169  CG  ASP A 138      50.776  45.725 -42.211  1.00  0.74           C  
ATOM   2170  OD1 ASP A 138      49.819  45.264 -42.788  1.00  0.74           O  
ATOM   2171  OD2 ASP A 138      50.701  46.127 -41.064  1.00  0.74           O  
ATOM   2172  H   ASP A 138      52.450  43.243 -42.887  1.00  0.74           H  
ATOM   2173  HA  ASP A 138      51.182  45.067 -44.723  1.00  0.74           H  
ATOM   2174 1HB  ASP A 138      52.917  45.479 -42.287  1.00  0.74           H  
ATOM   2175 2HB  ASP A 138      52.316  46.820 -43.245  1.00  0.74           H  
ATOM   2176  N   SER A 139      54.287  44.463 -45.281  1.00  0.76           N  
ATOM   2177  CA  SER A 139      55.380  44.756 -46.185  1.00  0.76           C  
ATOM   2178  C   SER A 139      55.072  44.247 -47.599  1.00  0.76           C  
ATOM   2179  O   SER A 139      55.829  44.491 -48.541  1.00  0.76           O  
ATOM   2180  CB  SER A 139      56.680  44.207 -45.646  1.00  0.76           C  
ATOM   2181  OG  SER A 139      57.049  44.869 -44.462  1.00  0.76           O  
ATOM   2182  H   SER A 139      54.314  43.578 -44.772  1.00  0.76           H  
ATOM   2183  HA  SER A 139      55.491  45.839 -46.243  1.00  0.76           H  
ATOM   2184 1HB  SER A 139      56.561  43.139 -45.445  1.00  0.76           H  
ATOM   2185 2HB  SER A 139      57.464  44.316 -46.393  1.00  0.76           H  
ATOM   2186  HG  SER A 139      57.890  44.488 -44.198  1.00  0.76           H  
ATOM   2187  N   LEU A 140      53.920  43.588 -47.780  1.00  0.77           N  
ATOM   2188  CA  LEU A 140      53.507  43.116 -49.099  1.00  0.77           C  
ATOM   2189  C   LEU A 140      52.882  44.265 -49.886  1.00  0.77           C  
ATOM   2190  O   LEU A 140      51.676  44.305 -50.136  1.00  0.77           O  
ATOM   2191  CB  LEU A 140      52.511  41.955 -48.962  1.00  0.77           C  
ATOM   2192  CG  LEU A 140      53.063  40.681 -48.347  1.00  0.77           C  
ATOM   2193  CD1 LEU A 140      51.955  39.677 -48.136  1.00  0.77           C  
ATOM   2194  CD2 LEU A 140      54.060  40.130 -49.294  1.00  0.77           C  
ATOM   2195  H   LEU A 140      53.298  43.410 -46.994  1.00  0.77           H  
ATOM   2196  HA  LEU A 140      54.383  42.761 -49.638  1.00  0.77           H  
ATOM   2197 1HB  LEU A 140      51.671  42.284 -48.355  1.00  0.77           H  
ATOM   2198 2HB  LEU A 140      52.137  41.702 -49.948  1.00  0.77           H  
ATOM   2199  HG  LEU A 140      53.533  40.897 -47.385  1.00  0.77           H  
ATOM   2200 1HD1 LEU A 140      52.364  38.760 -47.713  1.00  0.77           H  
ATOM   2201 2HD1 LEU A 140      51.239  40.109 -47.449  1.00  0.77           H  
ATOM   2202 3HD1 LEU A 140      51.472  39.450 -49.083  1.00  0.77           H  
ATOM   2203 1HD2 LEU A 140      54.472  39.218 -48.900  1.00  0.77           H  
ATOM   2204 2HD2 LEU A 140      53.577  39.927 -50.234  1.00  0.77           H  
ATOM   2205 3HD2 LEU A 140      54.849  40.851 -49.455  1.00  0.77           H  
ATOM   2206  N   LYS A 141      53.741  45.200 -50.274  1.00  0.77           N  
ATOM   2207  CA  LYS A 141      53.350  46.413 -50.976  1.00  0.77           C  
ATOM   2208  C   LYS A 141      53.137  46.151 -52.454  1.00  0.77           C  
ATOM   2209  O   LYS A 141      53.829  45.327 -53.061  1.00  0.77           O  
ATOM   2210  CB  LYS A 141      54.411  47.487 -50.774  1.00  0.77           C  
ATOM   2211  CG  LYS A 141      54.541  47.958 -49.335  1.00  0.77           C  
ATOM   2212  CD  LYS A 141      55.604  49.029 -49.199  1.00  0.77           C  
ATOM   2213  CE  LYS A 141      55.752  49.473 -47.753  1.00  0.77           C  
ATOM   2214  NZ  LYS A 141      56.811  50.508 -47.600  1.00  0.77           N  
ATOM   2215  H   LYS A 141      54.713  45.060 -50.003  1.00  0.77           H  
ATOM   2216  HA  LYS A 141      52.409  46.767 -50.556  1.00  0.77           H  
ATOM   2217 1HB  LYS A 141      55.383  47.091 -51.078  1.00  0.77           H  
ATOM   2218 2HB  LYS A 141      54.196  48.345 -51.410  1.00  0.77           H  
ATOM   2219 1HG  LYS A 141      53.585  48.351 -48.988  1.00  0.77           H  
ATOM   2220 2HG  LYS A 141      54.813  47.112 -48.704  1.00  0.77           H  
ATOM   2221 1HD  LYS A 141      56.563  48.633 -49.557  1.00  0.77           H  
ATOM   2222 2HD  LYS A 141      55.340  49.889 -49.813  1.00  0.77           H  
ATOM   2223 1HE  LYS A 141      54.804  49.881 -47.406  1.00  0.77           H  
ATOM   2224 2HE  LYS A 141      56.009  48.607 -47.139  1.00  0.77           H  
ATOM   2225 1HZ  LYS A 141      56.884  50.780 -46.630  1.00  0.77           H  
ATOM   2226 2HZ  LYS A 141      57.696  50.128 -47.915  1.00  0.77           H  
ATOM   2227 3HZ  LYS A 141      56.575  51.314 -48.161  1.00  0.77           H  
ATOM   2228  N   LYS A 142      52.180  46.858 -53.036  1.00  0.77           N  
ATOM   2229  CA  LYS A 142      51.883  46.670 -54.445  1.00  0.77           C  
ATOM   2230  C   LYS A 142      53.073  47.020 -55.333  1.00  0.77           C  
ATOM   2231  O   LYS A 142      53.669  48.087 -55.179  1.00  0.77           O  
ATOM   2232  CB  LYS A 142      50.694  47.553 -54.835  1.00  0.77           C  
ATOM   2233  CG  LYS A 142      49.377  47.168 -54.172  1.00  0.77           C  
ATOM   2234  CD  LYS A 142      48.215  47.994 -54.730  1.00  0.77           C  
ATOM   2235  CE  LYS A 142      46.886  47.599 -54.088  1.00  0.77           C  
ATOM   2236  NZ  LYS A 142      45.741  48.378 -54.646  1.00  0.77           N  
ATOM   2237  H   LYS A 142      51.643  47.519 -52.493  1.00  0.77           H  
ATOM   2238  HA  LYS A 142      51.634  45.621 -54.614  1.00  0.77           H  
ATOM   2239 1HB  LYS A 142      50.909  48.587 -54.573  1.00  0.77           H  
ATOM   2240 2HB  LYS A 142      50.556  47.517 -55.913  1.00  0.77           H  
ATOM   2241 1HG  LYS A 142      49.184  46.114 -54.283  1.00  0.77           H  
ATOM   2242 2HG  LYS A 142      49.458  47.377 -53.106  1.00  0.77           H  
ATOM   2243 1HD  LYS A 142      48.399  49.051 -54.539  1.00  0.77           H  
ATOM   2244 2HD  LYS A 142      48.147  47.847 -55.809  1.00  0.77           H  
ATOM   2245 1HE  LYS A 142      46.708  46.538 -54.261  1.00  0.77           H  
ATOM   2246 2HE  LYS A 142      46.943  47.777 -53.014  1.00  0.77           H  
ATOM   2247 1HZ  LYS A 142      44.884  48.085 -54.192  1.00  0.77           H  
ATOM   2248 2HZ  LYS A 142      45.889  49.364 -54.482  1.00  0.77           H  
ATOM   2249 3HZ  LYS A 142      45.670  48.208 -55.646  1.00  0.77           H  
ATOM   2250  N   GLY A 143      53.383  46.144 -56.290  1.00  0.75           N  
ATOM   2251  CA  GLY A 143      54.436  46.353 -57.270  1.00  0.75           C  
ATOM   2252  C   GLY A 143      55.823  45.923 -56.806  1.00  0.75           C  
ATOM   2253  O   GLY A 143      56.778  46.005 -57.584  1.00  0.75           O  
ATOM   2254  H   GLY A 143      52.900  45.246 -56.365  1.00  0.75           H  
ATOM   2255 1HA  GLY A 143      54.176  45.792 -58.168  1.00  0.75           H  
ATOM   2256 2HA  GLY A 143      54.456  47.404 -57.548  1.00  0.75           H  
ATOM   2257  N   GLU A 144      55.959  45.474 -55.554  1.00  0.73           N  
ATOM   2258  CA  GLU A 144      57.284  45.093 -55.080  1.00  0.73           C  
ATOM   2259  C   GLU A 144      57.575  43.590 -55.106  1.00  0.73           C  
ATOM   2260  O   GLU A 144      58.723  43.190 -54.913  1.00  0.73           O  
ATOM   2261  CB  GLU A 144      57.546  45.667 -53.690  1.00  0.73           C  
ATOM   2262  CG  GLU A 144      57.580  47.214 -53.671  1.00  0.73           C  
ATOM   2263  CD  GLU A 144      57.974  47.830 -52.336  1.00  0.73           C  
ATOM   2264  OE1 GLU A 144      58.222  47.102 -51.408  1.00  0.73           O  
ATOM   2265  OE2 GLU A 144      58.026  49.037 -52.256  1.00  0.73           O  
ATOM   2266  H   GLU A 144      55.151  45.408 -54.925  1.00  0.73           H  
ATOM   2267  HA  GLU A 144      58.013  45.560 -55.741  1.00  0.73           H  
ATOM   2268 1HB  GLU A 144      56.756  45.342 -53.008  1.00  0.73           H  
ATOM   2269 2HB  GLU A 144      58.494  45.293 -53.306  1.00  0.73           H  
ATOM   2270 1HG  GLU A 144      58.276  47.556 -54.436  1.00  0.73           H  
ATOM   2271 2HG  GLU A 144      56.584  47.573 -53.942  1.00  0.73           H  
ATOM   2272  N   PHE A 145      56.567  42.752 -55.355  1.00  0.70           N  
ATOM   2273  CA  PHE A 145      56.757  41.305 -55.395  1.00  0.70           C  
ATOM   2274  C   PHE A 145      57.356  40.720 -54.120  1.00  0.70           C  
ATOM   2275  O   PHE A 145      58.309  39.947 -54.162  1.00  0.70           O  
ATOM   2276  CB  PHE A 145      57.566  40.916 -56.642  1.00  0.70           C  
ATOM   2277  CG  PHE A 145      56.806  41.221 -57.919  1.00  0.70           C  
ATOM   2278  CD1 PHE A 145      56.987  42.410 -58.610  1.00  0.70           C  
ATOM   2279  CD2 PHE A 145      55.910  40.288 -58.434  1.00  0.70           C  
ATOM   2280  CE1 PHE A 145      56.273  42.663 -59.773  1.00  0.70           C  
ATOM   2281  CE2 PHE A 145      55.196  40.533 -59.595  1.00  0.70           C  
ATOM   2282  CZ  PHE A 145      55.377  41.723 -60.264  1.00  0.70           C  
ATOM   2283  H   PHE A 145      55.617  43.100 -55.493  1.00  0.70           H  
ATOM   2284  HA  PHE A 145      55.768  40.857 -55.516  1.00  0.70           H  
ATOM   2285 1HB  PHE A 145      58.518  41.437 -56.668  1.00  0.70           H  
ATOM   2286 2HB  PHE A 145      57.778  39.847 -56.620  1.00  0.70           H  
ATOM   2287  HD1 PHE A 145      57.688  43.155 -58.226  1.00  0.70           H  
ATOM   2288  HD2 PHE A 145      55.773  39.359 -57.907  1.00  0.70           H  
ATOM   2289  HE1 PHE A 145      56.419  43.607 -60.300  1.00  0.70           H  
ATOM   2290  HE2 PHE A 145      54.489  39.788 -59.980  1.00  0.70           H  
ATOM   2291  HZ  PHE A 145      54.816  41.924 -61.176  1.00  0.70           H  
ATOM   2292  N   GLY A 146      56.803  41.101 -52.977  1.00  0.67           N  
ATOM   2293  CA  GLY A 146      57.241  40.500 -51.728  1.00  0.67           C  
ATOM   2294  C   GLY A 146      56.410  39.242 -51.490  1.00  0.67           C  
ATOM   2295  O   GLY A 146      55.310  39.123 -52.040  1.00  0.67           O  
ATOM   2296  H   GLY A 146      56.051  41.779 -52.993  1.00  0.67           H  
ATOM   2297 1HA  GLY A 146      58.298  40.255 -51.780  1.00  0.67           H  
ATOM   2298 2HA  GLY A 146      57.103  41.202 -50.906  1.00  0.67           H  
ATOM   2299  N   ILE A 147      56.887  38.347 -50.635  1.00  0.66           N  
ATOM   2300  CA  ILE A 147      56.116  37.165 -50.259  1.00  0.66           C  
ATOM   2301  C   ILE A 147      56.311  36.808 -48.785  1.00  0.66           C  
ATOM   2302  O   ILE A 147      57.404  36.947 -48.229  1.00  0.66           O  
ATOM   2303  CB  ILE A 147      56.488  35.953 -51.162  1.00  0.66           C  
ATOM   2304  CG1 ILE A 147      55.557  34.732 -50.921  1.00  0.66           C  
ATOM   2305  CG2 ILE A 147      57.930  35.545 -50.893  1.00  0.66           C  
ATOM   2306  CD1 ILE A 147      55.632  33.671 -52.045  1.00  0.66           C  
ATOM   2307  H   ILE A 147      57.822  38.489 -50.272  1.00  0.66           H  
ATOM   2308  HA  ILE A 147      55.066  37.383 -50.416  1.00  0.66           H  
ATOM   2309  HB  ILE A 147      56.389  36.239 -52.201  1.00  0.66           H  
ATOM   2310 1HG1 ILE A 147      55.838  34.267 -49.986  1.00  0.66           H  
ATOM   2311 2HG1 ILE A 147      54.540  35.069 -50.831  1.00  0.66           H  
ATOM   2312 1HG2 ILE A 147      58.198  34.713 -51.538  1.00  0.66           H  
ATOM   2313 2HG2 ILE A 147      58.586  36.381 -51.096  1.00  0.66           H  
ATOM   2314 3HG2 ILE A 147      58.032  35.244 -49.851  1.00  0.66           H  
ATOM   2315 1HD1 ILE A 147      54.960  32.843 -51.808  1.00  0.66           H  
ATOM   2316 2HD1 ILE A 147      55.331  34.120 -52.993  1.00  0.66           H  
ATOM   2317 3HD1 ILE A 147      56.652  33.302 -52.134  1.00  0.66           H  
ATOM   2318  N   VAL A 148      55.241  36.353 -48.153  1.00  0.67           N  
ATOM   2319  CA  VAL A 148      55.303  35.863 -46.788  1.00  0.67           C  
ATOM   2320  C   VAL A 148      55.087  34.358 -46.800  1.00  0.67           C  
ATOM   2321  O   VAL A 148      54.114  33.859 -47.364  1.00  0.67           O  
ATOM   2322  CB  VAL A 148      54.313  36.618 -45.871  1.00  0.67           C  
ATOM   2323  CG1 VAL A 148      54.318  36.039 -44.475  1.00  0.67           C  
ATOM   2324  CG2 VAL A 148      54.771  38.073 -45.782  1.00  0.67           C  
ATOM   2325  H   VAL A 148      54.363  36.325 -48.656  1.00  0.67           H  
ATOM   2326  HA  VAL A 148      56.293  36.064 -46.410  1.00  0.67           H  
ATOM   2327  HB  VAL A 148      53.308  36.544 -46.273  1.00  0.67           H  
ATOM   2328 1HG1 VAL A 148      53.620  36.588 -43.840  1.00  0.67           H  
ATOM   2329 2HG1 VAL A 148      54.017  35.023 -44.554  1.00  0.67           H  
ATOM   2330 3HG1 VAL A 148      55.302  36.093 -44.049  1.00  0.67           H  
ATOM   2331 1HG2 VAL A 148      54.137  38.650 -45.138  1.00  0.67           H  
ATOM   2332 2HG2 VAL A 148      55.777  38.095 -45.382  1.00  0.67           H  
ATOM   2333 3HG2 VAL A 148      54.770  38.507 -46.759  1.00  0.67           H  
ATOM   2334  N   LEU A 149      56.049  33.629 -46.255  1.00  0.68           N  
ATOM   2335  CA  LEU A 149      56.027  32.167 -46.320  1.00  0.68           C  
ATOM   2336  C   LEU A 149      55.838  31.458 -44.996  1.00  0.68           C  
ATOM   2337  O   LEU A 149      56.353  31.899 -43.976  1.00  0.68           O  
ATOM   2338  CB  LEU A 149      57.344  31.674 -46.935  1.00  0.68           C  
ATOM   2339  CG  LEU A 149      57.639  32.144 -48.343  1.00  0.68           C  
ATOM   2340  CD1 LEU A 149      59.016  31.658 -48.777  1.00  0.68           C  
ATOM   2341  CD2 LEU A 149      56.579  31.595 -49.232  1.00  0.68           C  
ATOM   2342  H   LEU A 149      56.812  34.120 -45.782  1.00  0.68           H  
ATOM   2343  HA  LEU A 149      55.208  31.866 -46.972  1.00  0.68           H  
ATOM   2344 1HB  LEU A 149      58.164  32.007 -46.296  1.00  0.68           H  
ATOM   2345 2HB  LEU A 149      57.341  30.584 -46.933  1.00  0.68           H  
ATOM   2346  HG  LEU A 149      57.636  33.233 -48.385  1.00  0.68           H  
ATOM   2347 1HD1 LEU A 149      59.215  31.994 -49.796  1.00  0.68           H  
ATOM   2348 2HD1 LEU A 149      59.775  32.064 -48.105  1.00  0.68           H  
ATOM   2349 3HD1 LEU A 149      59.048  30.565 -48.741  1.00  0.68           H  
ATOM   2350 1HD2 LEU A 149      56.770  31.903 -50.243  1.00  0.68           H  
ATOM   2351 2HD2 LEU A 149      56.592  30.508 -49.174  1.00  0.68           H  
ATOM   2352 3HD2 LEU A 149      55.607  31.960 -48.913  1.00  0.68           H  
ATOM   2353  N   GLY A 150      55.196  30.298 -45.023  1.00  0.70           N  
ATOM   2354  CA  GLY A 150      55.189  29.476 -43.827  1.00  0.70           C  
ATOM   2355  C   GLY A 150      56.631  29.072 -43.500  1.00  0.70           C  
ATOM   2356  O   GLY A 150      57.452  28.860 -44.404  1.00  0.70           O  
ATOM   2357  H   GLY A 150      54.673  29.995 -45.846  1.00  0.70           H  
ATOM   2358 1HA  GLY A 150      54.751  30.022 -42.996  1.00  0.70           H  
ATOM   2359 2HA  GLY A 150      54.578  28.596 -44.000  1.00  0.70           H  
ATOM   2360  N   LYS A 151      56.921  28.919 -42.210  1.00  0.73           N  
ATOM   2361  CA  LYS A 151      58.249  28.568 -41.708  1.00  0.73           C  
ATOM   2362  C   LYS A 151      58.782  27.241 -42.222  1.00  0.73           C  
ATOM   2363  O   LYS A 151      59.960  27.152 -42.554  1.00  0.73           O  
ATOM   2364  CB  LYS A 151      58.226  28.539 -40.179  1.00  0.73           C  
ATOM   2365  CG  LYS A 151      59.567  28.252 -39.468  1.00  0.73           C  
ATOM   2366  CD  LYS A 151      60.514  29.440 -39.584  1.00  0.73           C  
ATOM   2367  CE  LYS A 151      61.657  29.392 -38.550  1.00  0.73           C  
ATOM   2368  NZ  LYS A 151      62.667  28.325 -38.833  1.00  0.73           N  
ATOM   2369  H   LYS A 151      56.193  29.139 -41.540  1.00  0.73           H  
ATOM   2370  HA  LYS A 151      58.947  29.331 -42.032  1.00  0.73           H  
ATOM   2371 1HB  LYS A 151      57.863  29.502 -39.815  1.00  0.73           H  
ATOM   2372 2HB  LYS A 151      57.509  27.783 -39.850  1.00  0.73           H  
ATOM   2373 1HG  LYS A 151      59.384  28.035 -38.417  1.00  0.73           H  
ATOM   2374 2HG  LYS A 151      60.045  27.377 -39.925  1.00  0.73           H  
ATOM   2375 1HD  LYS A 151      60.953  29.448 -40.585  1.00  0.73           H  
ATOM   2376 2HD  LYS A 151      59.954  30.350 -39.436  1.00  0.73           H  
ATOM   2377 1HE  LYS A 151      62.162  30.356 -38.542  1.00  0.73           H  
ATOM   2378 2HE  LYS A 151      61.226  29.211 -37.568  1.00  0.73           H  
ATOM   2379 1HZ  LYS A 151      63.385  28.335 -38.143  1.00  0.73           H  
ATOM   2380 2HZ  LYS A 151      62.277  27.381 -38.874  1.00  0.73           H  
ATOM   2381 3HZ  LYS A 151      63.095  28.461 -39.753  1.00  0.73           H  
ATOM   2382  N   ASP A 152      57.956  26.199 -42.311  1.00  0.74           N  
ATOM   2383  CA  ASP A 152      58.529  24.941 -42.781  1.00  0.74           C  
ATOM   2384  C   ASP A 152      59.029  25.084 -44.215  1.00  0.74           C  
ATOM   2385  O   ASP A 152      60.107  24.576 -44.558  1.00  0.74           O  
ATOM   2386  CB  ASP A 152      57.552  23.778 -42.656  1.00  0.74           C  
ATOM   2387  CG  ASP A 152      57.331  23.306 -41.220  1.00  0.74           C  
ATOM   2388  OD1 ASP A 152      58.084  23.685 -40.356  1.00  0.74           O  
ATOM   2389  OD2 ASP A 152      56.423  22.546 -41.008  1.00  0.74           O  
ATOM   2390  H   ASP A 152      56.977  26.284 -42.072  1.00  0.74           H  
ATOM   2391  HA  ASP A 152      59.389  24.707 -42.153  1.00  0.74           H  
ATOM   2392 1HB  ASP A 152      56.601  24.082 -43.048  1.00  0.74           H  
ATOM   2393 2HB  ASP A 152      57.900  22.939 -43.257  1.00  0.74           H  
ATOM   2394  N   MET A 153      58.285  25.820 -45.055  1.00  0.75           N  
ATOM   2395  CA  MET A 153      58.767  26.023 -46.419  1.00  0.75           C  
ATOM   2396  C   MET A 153      60.024  26.870 -46.421  1.00  0.75           C  
ATOM   2397  O   MET A 153      60.972  26.591 -47.156  1.00  0.75           O  
ATOM   2398  CB  MET A 153      57.760  26.754 -47.280  1.00  0.75           C  
ATOM   2399  CG  MET A 153      56.560  26.009 -47.628  1.00  0.75           C  
ATOM   2400  SD  MET A 153      55.598  26.862 -48.837  1.00  0.75           S  
ATOM   2401  CE  MET A 153      55.082  28.185 -47.789  1.00  0.75           C  
ATOM   2402  H   MET A 153      57.385  26.196 -44.748  1.00  0.75           H  
ATOM   2403  HA  MET A 153      58.999  25.056 -46.860  1.00  0.75           H  
ATOM   2404 1HB  MET A 153      57.440  27.659 -46.760  1.00  0.75           H  
ATOM   2405 2HB  MET A 153      58.237  27.069 -48.209  1.00  0.75           H  
ATOM   2406 1HG  MET A 153      56.803  25.009 -47.995  1.00  0.75           H  
ATOM   2407 2HG  MET A 153      55.969  25.929 -46.730  1.00  0.75           H  
ATOM   2408 1HE  MET A 153      54.467  28.870 -48.353  1.00  0.75           H  
ATOM   2409 2HE  MET A 153      54.515  27.780 -46.947  1.00  0.75           H  
ATOM   2410 3HE  MET A 153      55.954  28.711 -47.413  1.00  0.75           H  
ATOM   2411  N   ALA A 154      60.052  27.906 -45.577  1.00  0.75           N  
ATOM   2412  CA  ALA A 154      61.221  28.772 -45.536  1.00  0.75           C  
ATOM   2413  C   ALA A 154      62.458  27.984 -45.129  1.00  0.75           C  
ATOM   2414  O   ALA A 154      63.534  28.133 -45.719  1.00  0.75           O  
ATOM   2415  CB  ALA A 154      61.002  29.913 -44.561  1.00  0.75           C  
ATOM   2416  H   ALA A 154      59.240  28.109 -44.988  1.00  0.75           H  
ATOM   2417  HA  ALA A 154      61.378  29.173 -46.534  1.00  0.75           H  
ATOM   2418 1HB  ALA A 154      61.878  30.562 -44.558  1.00  0.75           H  
ATOM   2419 2HB  ALA A 154      60.121  30.485 -44.861  1.00  0.75           H  
ATOM   2420 3HB  ALA A 154      60.847  29.510 -43.563  1.00  0.75           H  
ATOM   2421  N   ASP A 155      62.306  27.074 -44.166  1.00  0.74           N  
ATOM   2422  CA  ASP A 155      63.459  26.300 -43.750  1.00  0.74           C  
ATOM   2423  C   ASP A 155      63.862  25.306 -44.830  1.00  0.74           C  
ATOM   2424  O   ASP A 155      65.044  25.192 -45.161  1.00  0.74           O  
ATOM   2425  CB  ASP A 155      63.183  25.564 -42.430  1.00  0.74           C  
ATOM   2426  CG  ASP A 155      63.134  26.494 -41.207  1.00  0.74           C  
ATOM   2427  OD1 ASP A 155      63.526  27.638 -41.305  1.00  0.74           O  
ATOM   2428  OD2 ASP A 155      62.710  26.073 -40.145  1.00  0.74           O  
ATOM   2429  H   ASP A 155      61.405  26.960 -43.700  1.00  0.74           H  
ATOM   2430  HA  ASP A 155      64.290  26.984 -43.591  1.00  0.74           H  
ATOM   2431 1HB  ASP A 155      62.214  25.057 -42.507  1.00  0.74           H  
ATOM   2432 2HB  ASP A 155      63.940  24.799 -42.269  1.00  0.74           H  
ATOM   2433  N   SER A 156      62.876  24.671 -45.465  1.00  0.73           N  
ATOM   2434  CA  SER A 156      63.136  23.667 -46.490  1.00  0.73           C  
ATOM   2435  C   SER A 156      63.893  24.269 -47.673  1.00  0.73           C  
ATOM   2436  O   SER A 156      64.808  23.655 -48.220  1.00  0.73           O  
ATOM   2437  CB  SER A 156      61.820  23.083 -46.967  1.00  0.73           C  
ATOM   2438  OG  SER A 156      61.169  22.400 -45.926  1.00  0.73           O  
ATOM   2439  H   SER A 156      61.909  24.831 -45.183  1.00  0.73           H  
ATOM   2440  HA  SER A 156      63.744  22.876 -46.054  1.00  0.73           H  
ATOM   2441 1HB  SER A 156      61.182  23.884 -47.338  1.00  0.73           H  
ATOM   2442 2HB  SER A 156      62.006  22.404 -47.795  1.00  0.73           H  
ATOM   2443  HG  SER A 156      60.900  23.100 -45.281  1.00  0.73           H  
ATOM   2444  N   LEU A 157      63.517  25.490 -48.039  1.00  0.71           N  
ATOM   2445  CA  LEU A 157      64.110  26.236 -49.139  1.00  0.71           C  
ATOM   2446  C   LEU A 157      65.363  27.037 -48.780  1.00  0.71           C  
ATOM   2447  O   LEU A 157      65.927  27.706 -49.643  1.00  0.71           O  
ATOM   2448  CB  LEU A 157      63.062  27.192 -49.697  1.00  0.71           C  
ATOM   2449  CG  LEU A 157      61.868  26.568 -50.410  1.00  0.71           C  
ATOM   2450  CD1 LEU A 157      60.848  27.629 -50.710  1.00  0.71           C  
ATOM   2451  CD2 LEU A 157      62.354  25.957 -51.733  1.00  0.71           C  
ATOM   2452  H   LEU A 157      62.740  25.924 -47.540  1.00  0.71           H  
ATOM   2453  HA  LEU A 157      64.381  25.524 -49.915  1.00  0.71           H  
ATOM   2454 1HB  LEU A 157      62.672  27.777 -48.862  1.00  0.71           H  
ATOM   2455 2HB  LEU A 157      63.535  27.861 -50.384  1.00  0.71           H  
ATOM   2456  HG  LEU A 157      61.411  25.806 -49.777  1.00  0.71           H  
ATOM   2457 1HD1 LEU A 157      60.020  27.168 -51.217  1.00  0.71           H  
ATOM   2458 2HD1 LEU A 157      60.502  28.076 -49.777  1.00  0.71           H  
ATOM   2459 3HD1 LEU A 157      61.290  28.393 -51.345  1.00  0.71           H  
ATOM   2460 1HD2 LEU A 157      61.522  25.515 -52.273  1.00  0.71           H  
ATOM   2461 2HD2 LEU A 157      62.804  26.733 -52.354  1.00  0.71           H  
ATOM   2462 3HD2 LEU A 157      63.092  25.195 -51.524  1.00  0.71           H  
ATOM   2463  N   GLY A 158      65.779  27.042 -47.511  1.00  0.70           N  
ATOM   2464  CA  GLY A 158      66.957  27.820 -47.132  1.00  0.70           C  
ATOM   2465  C   GLY A 158      66.717  29.336 -47.179  1.00  0.70           C  
ATOM   2466  O   GLY A 158      67.645  30.104 -47.456  1.00  0.70           O  
ATOM   2467  H   GLY A 158      65.321  26.470 -46.801  1.00  0.70           H  
ATOM   2468 1HA  GLY A 158      67.255  27.532 -46.125  1.00  0.70           H  
ATOM   2469 2HA  GLY A 158      67.783  27.560 -47.792  1.00  0.70           H  
ATOM   2470  N   LEU A 159      65.469  29.765 -46.982  1.00  0.69           N  
ATOM   2471  CA  LEU A 159      65.111  31.177 -47.078  1.00  0.69           C  
ATOM   2472  C   LEU A 159      64.971  31.921 -45.763  1.00  0.69           C  
ATOM   2473  O   LEU A 159      64.380  31.430 -44.795  1.00  0.69           O  
ATOM   2474  CB  LEU A 159      63.786  31.303 -47.827  1.00  0.69           C  
ATOM   2475  CG  LEU A 159      63.787  30.862 -49.271  1.00  0.69           C  
ATOM   2476  CD1 LEU A 159      62.381  30.829 -49.795  1.00  0.69           C  
ATOM   2477  CD2 LEU A 159      64.592  31.861 -50.071  1.00  0.69           C  
ATOM   2478  H   LEU A 159      64.745  29.093 -46.731  1.00  0.69           H  
ATOM   2479  HA  LEU A 159      65.889  31.681 -47.655  1.00  0.69           H  
ATOM   2480 1HB  LEU A 159      63.046  30.710 -47.304  1.00  0.69           H  
ATOM   2481 2HB  LEU A 159      63.481  32.341 -47.788  1.00  0.69           H  
ATOM   2482  HG  LEU A 159      64.225  29.874 -49.356  1.00  0.69           H  
ATOM   2483 1HD1 LEU A 159      62.405  30.515 -50.828  1.00  0.69           H  
ATOM   2484 2HD1 LEU A 159      61.795  30.124 -49.213  1.00  0.69           H  
ATOM   2485 3HD1 LEU A 159      61.938  31.816 -49.723  1.00  0.69           H  
ATOM   2486 1HD2 LEU A 159      64.604  31.583 -51.114  1.00  0.69           H  
ATOM   2487 2HD2 LEU A 159      64.143  32.852 -49.977  1.00  0.69           H  
ATOM   2488 3HD2 LEU A 159      65.615  31.891 -49.691  1.00  0.69           H  
ATOM   2489  N   ARG A 160      65.441  33.153 -45.780  1.00  0.68           N  
ATOM   2490  CA  ARG A 160      65.315  34.091 -44.683  1.00  0.68           C  
ATOM   2491  C   ARG A 160      64.794  35.406 -45.232  1.00  0.68           C  
ATOM   2492  O   ARG A 160      64.599  35.559 -46.440  1.00  0.68           O  
ATOM   2493  CB  ARG A 160      66.647  34.295 -43.981  1.00  0.68           C  
ATOM   2494  CG  ARG A 160      67.206  33.031 -43.347  1.00  0.68           C  
ATOM   2495  CD  ARG A 160      66.384  32.605 -42.179  1.00  0.68           C  
ATOM   2496  NE  ARG A 160      66.944  31.448 -41.517  1.00  0.68           N  
ATOM   2497  CZ  ARG A 160      66.657  30.166 -41.842  1.00  0.68           C  
ATOM   2498  NH1 ARG A 160      65.819  29.885 -42.822  1.00  0.68           N  
ATOM   2499  NH2 ARG A 160      67.219  29.172 -41.173  1.00  0.68           N  
ATOM   2500  H   ARG A 160      65.993  33.450 -46.590  1.00  0.68           H  
ATOM   2501  HA  ARG A 160      64.600  33.702 -43.961  1.00  0.68           H  
ATOM   2502 1HB  ARG A 160      67.380  34.660 -44.708  1.00  0.68           H  
ATOM   2503 2HB  ARG A 160      66.548  35.050 -43.205  1.00  0.68           H  
ATOM   2504 1HG  ARG A 160      67.236  32.222 -44.073  1.00  0.68           H  
ATOM   2505 2HG  ARG A 160      68.217  33.230 -42.993  1.00  0.68           H  
ATOM   2506 1HD  ARG A 160      66.332  33.418 -41.458  1.00  0.68           H  
ATOM   2507 2HD  ARG A 160      65.376  32.352 -42.513  1.00  0.68           H  
ATOM   2508  HE  ARG A 160      67.591  31.607 -40.759  1.00  0.68           H  
ATOM   2509 1HH1 ARG A 160      65.353  30.622 -43.369  1.00  0.68           H  
ATOM   2510 2HH1 ARG A 160      65.631  28.921 -43.052  1.00  0.68           H  
ATOM   2511 1HH2 ARG A 160      67.862  29.368 -40.420  1.00  0.68           H  
ATOM   2512 2HH2 ARG A 160      66.994  28.216 -41.415  1.00  0.68           H  
ATOM   2513  N   LEU A 161      64.490  36.344 -44.361  1.00  0.67           N  
ATOM   2514  CA  LEU A 161      63.981  37.596 -44.877  1.00  0.67           C  
ATOM   2515  C   LEU A 161      65.002  38.281 -45.748  1.00  0.67           C  
ATOM   2516  O   LEU A 161      66.199  38.265 -45.461  1.00  0.67           O  
ATOM   2517  CB  LEU A 161      63.536  38.502 -43.754  1.00  0.67           C  
ATOM   2518  CG  LEU A 161      62.118  38.294 -43.374  1.00  0.67           C  
ATOM   2519  CD1 LEU A 161      61.948  36.895 -42.851  1.00  0.67           C  
ATOM   2520  CD2 LEU A 161      61.737  39.291 -42.371  1.00  0.67           C  
ATOM   2521  H   LEU A 161      64.626  36.208 -43.370  1.00  0.67           H  
ATOM   2522  HA  LEU A 161      63.109  37.384 -45.495  1.00  0.67           H  
ATOM   2523 1HB  LEU A 161      64.157  38.325 -42.880  1.00  0.67           H  
ATOM   2524 2HB  LEU A 161      63.659  39.541 -44.071  1.00  0.67           H  
ATOM   2525  HG  LEU A 161      61.482  38.405 -44.252  1.00  0.67           H  
ATOM   2526 1HD1 LEU A 161      60.915  36.735 -42.575  1.00  0.67           H  
ATOM   2527 2HD1 LEU A 161      62.231  36.184 -43.624  1.00  0.67           H  
ATOM   2528 3HD1 LEU A 161      62.580  36.752 -41.979  1.00  0.67           H  
ATOM   2529 1HD2 LEU A 161      60.732  39.118 -42.121  1.00  0.67           H  
ATOM   2530 2HD2 LEU A 161      62.361  39.187 -41.489  1.00  0.67           H  
ATOM   2531 3HD2 LEU A 161      61.853  40.291 -42.786  1.00  0.67           H  
ATOM   2532  N   ASN A 162      64.482  38.887 -46.807  1.00  0.67           N  
ATOM   2533  CA  ASN A 162      65.175  39.603 -47.865  1.00  0.67           C  
ATOM   2534  C   ASN A 162      65.889  38.677 -48.857  1.00  0.67           C  
ATOM   2535  O   ASN A 162      66.519  39.150 -49.805  1.00  0.67           O  
ATOM   2536  CB  ASN A 162      66.161  40.599 -47.281  1.00  0.67           C  
ATOM   2537  CG  ASN A 162      65.506  41.586 -46.336  1.00  0.67           C  
ATOM   2538  OD1 ASN A 162      64.389  42.059 -46.571  1.00  0.67           O  
ATOM   2539  ND2 ASN A 162      66.188  41.896 -45.264  1.00  0.67           N  
ATOM   2540  H   ASN A 162      63.474  38.825 -46.921  1.00  0.67           H  
ATOM   2541  HA  ASN A 162      64.427  40.150 -48.430  1.00  0.67           H  
ATOM   2542 1HB  ASN A 162      66.981  40.095 -46.780  1.00  0.67           H  
ATOM   2543 2HB  ASN A 162      66.604  41.164 -48.099  1.00  0.67           H  
ATOM   2544 1HD2 ASN A 162      65.811  42.540 -44.597  1.00  0.67           H  
ATOM   2545 2HD2 ASN A 162      67.087  41.485 -45.109  1.00  0.67           H  
ATOM   2546  N   ASP A 163      65.732  37.364 -48.694  1.00  0.66           N  
ATOM   2547  CA  ASP A 163      66.236  36.422 -49.680  1.00  0.66           C  
ATOM   2548  C   ASP A 163      65.281  36.392 -50.847  1.00  0.66           C  
ATOM   2549  O   ASP A 163      64.102  36.733 -50.696  1.00  0.66           O  
ATOM   2550  CB  ASP A 163      66.383  35.023 -49.104  1.00  0.66           C  
ATOM   2551  CG  ASP A 163      67.548  34.896 -48.147  1.00  0.66           C  
ATOM   2552  OD1 ASP A 163      68.407  35.743 -48.143  1.00  0.66           O  
ATOM   2553  OD2 ASP A 163      67.543  33.963 -47.384  1.00  0.66           O  
ATOM   2554  H   ASP A 163      65.242  36.992 -47.878  1.00  0.66           H  
ATOM   2555  HA  ASP A 163      67.209  36.763 -50.034  1.00  0.66           H  
ATOM   2556 1HB  ASP A 163      65.464  34.741 -48.594  1.00  0.66           H  
ATOM   2557 2HB  ASP A 163      66.525  34.315 -49.924  1.00  0.66           H  
ATOM   2558  N   SER A 164      65.768  36.007 -52.016  1.00  0.66           N  
ATOM   2559  CA  SER A 164      64.852  35.874 -53.129  1.00  0.66           C  
ATOM   2560  C   SER A 164      64.410  34.429 -53.312  1.00  0.66           C  
ATOM   2561  O   SER A 164      65.131  33.496 -52.948  1.00  0.66           O  
ATOM   2562  CB  SER A 164      65.495  36.392 -54.399  1.00  0.66           C  
ATOM   2563  OG  SER A 164      66.609  35.618 -54.753  1.00  0.66           O  
ATOM   2564  H   SER A 164      66.747  35.777 -52.119  1.00  0.66           H  
ATOM   2565  HA  SER A 164      63.971  36.476 -52.925  1.00  0.66           H  
ATOM   2566 1HB  SER A 164      64.759  36.361 -55.194  1.00  0.66           H  
ATOM   2567 2HB  SER A 164      65.790  37.431 -54.263  1.00  0.66           H  
ATOM   2568  HG  SER A 164      66.277  34.725 -54.884  1.00  0.66           H  
ATOM   2569  N   VAL A 165      63.262  34.269 -53.955  1.00  0.66           N  
ATOM   2570  CA  VAL A 165      62.710  32.969 -54.310  1.00  0.66           C  
ATOM   2571  C   VAL A 165      61.936  33.090 -55.620  1.00  0.66           C  
ATOM   2572  O   VAL A 165      61.300  34.114 -55.873  1.00  0.66           O  
ATOM   2573  CB  VAL A 165      61.803  32.471 -53.159  1.00  0.66           C  
ATOM   2574  CG1 VAL A 165      60.606  33.392 -52.951  1.00  0.66           C  
ATOM   2575  CG2 VAL A 165      61.331  31.058 -53.434  1.00  0.66           C  
ATOM   2576  H   VAL A 165      62.727  35.110 -54.168  1.00  0.66           H  
ATOM   2577  HA  VAL A 165      63.527  32.258 -54.449  1.00  0.66           H  
ATOM   2578  HB  VAL A 165      62.383  32.488 -52.243  1.00  0.66           H  
ATOM   2579 1HG1 VAL A 165      60.009  33.023 -52.117  1.00  0.66           H  
ATOM   2580 2HG1 VAL A 165      60.954  34.405 -52.730  1.00  0.66           H  
ATOM   2581 3HG1 VAL A 165      60.001  33.402 -53.856  1.00  0.66           H  
ATOM   2582 1HG2 VAL A 165      60.731  30.729 -52.600  1.00  0.66           H  
ATOM   2583 2HG2 VAL A 165      60.738  31.028 -54.340  1.00  0.66           H  
ATOM   2584 3HG2 VAL A 165      62.173  30.402 -53.545  1.00  0.66           H  
ATOM   2585  N   THR A 166      61.970  32.066 -56.461  1.00  0.68           N  
ATOM   2586  CA  THR A 166      61.205  32.168 -57.699  1.00  0.68           C  
ATOM   2587  C   THR A 166      59.928  31.358 -57.601  1.00  0.68           C  
ATOM   2588  O   THR A 166      59.952  30.210 -57.167  1.00  0.68           O  
ATOM   2589  CB  THR A 166      62.031  31.716 -58.922  1.00  0.68           C  
ATOM   2590  OG1 THR A 166      63.196  32.544 -59.043  1.00  0.68           O  
ATOM   2591  CG2 THR A 166      61.185  31.839 -60.215  1.00  0.68           C  
ATOM   2592  H   THR A 166      62.513  31.229 -56.238  1.00  0.68           H  
ATOM   2593  HA  THR A 166      60.921  33.205 -57.859  1.00  0.68           H  
ATOM   2594  HB  THR A 166      62.340  30.683 -58.789  1.00  0.68           H  
ATOM   2595  HG1 THR A 166      63.686  32.288 -59.826  1.00  0.68           H  
ATOM   2596 1HG2 THR A 166      61.779  31.520 -61.069  1.00  0.68           H  
ATOM   2597 2HG2 THR A 166      60.303  31.215 -60.141  1.00  0.68           H  
ATOM   2598 3HG2 THR A 166      60.878  32.874 -60.355  1.00  0.68           H  
ATOM   2599  N   LEU A 167      58.811  31.977 -57.968  1.00  0.72           N  
ATOM   2600  CA  LEU A 167      57.507  31.326 -57.976  1.00  0.72           C  
ATOM   2601  C   LEU A 167      57.189  30.937 -59.406  1.00  0.72           C  
ATOM   2602  O   LEU A 167      57.222  31.786 -60.310  1.00  0.72           O  
ATOM   2603  CB  LEU A 167      56.435  32.253 -57.386  1.00  0.72           C  
ATOM   2604  CG  LEU A 167      54.952  31.743 -57.377  1.00  0.72           C  
ATOM   2605  CD1 LEU A 167      54.808  30.500 -56.493  1.00  0.72           C  
ATOM   2606  CD2 LEU A 167      54.057  32.857 -56.830  1.00  0.72           C  
ATOM   2607  H   LEU A 167      58.883  32.936 -58.303  1.00  0.72           H  
ATOM   2608  HA  LEU A 167      57.555  30.419 -57.379  1.00  0.72           H  
ATOM   2609 1HB  LEU A 167      56.712  32.496 -56.362  1.00  0.72           H  
ATOM   2610 2HB  LEU A 167      56.450  33.167 -57.967  1.00  0.72           H  
ATOM   2611  HG  LEU A 167      54.652  31.482 -58.390  1.00  0.72           H  
ATOM   2612 1HD1 LEU A 167      53.774  30.161 -56.495  1.00  0.72           H  
ATOM   2613 2HD1 LEU A 167      55.446  29.704 -56.874  1.00  0.72           H  
ATOM   2614 3HD1 LEU A 167      55.097  30.744 -55.482  1.00  0.72           H  
ATOM   2615 1HD2 LEU A 167      53.030  32.527 -56.822  1.00  0.72           H  
ATOM   2616 2HD2 LEU A 167      54.364  33.111 -55.814  1.00  0.72           H  
ATOM   2617 3HD2 LEU A 167      54.151  33.727 -57.461  1.00  0.72           H  
ATOM   2618  N   VAL A 168      56.956  29.645 -59.631  1.00  0.80           N  
ATOM   2619  CA  VAL A 168      56.716  29.178 -60.980  1.00  0.80           C  
ATOM   2620  C   VAL A 168      55.336  28.575 -61.110  1.00  0.80           C  
ATOM   2621  O   VAL A 168      54.987  27.628 -60.389  1.00  0.80           O  
ATOM   2622  CB  VAL A 168      57.740  28.131 -61.382  1.00  0.80           C  
ATOM   2623  CG1 VAL A 168      57.481  27.721 -62.842  1.00  0.80           C  
ATOM   2624  CG2 VAL A 168      59.086  28.677 -61.109  1.00  0.80           C  
ATOM   2625  H   VAL A 168      56.959  28.992 -58.852  1.00  0.80           H  
ATOM   2626  HA  VAL A 168      56.805  30.018 -61.647  1.00  0.80           H  
ATOM   2627  HB  VAL A 168      57.605  27.248 -60.797  1.00  0.80           H  
ATOM   2628 1HG1 VAL A 168      58.195  26.964 -63.147  1.00  0.80           H  
ATOM   2629 2HG1 VAL A 168      56.472  27.324 -62.941  1.00  0.80           H  
ATOM   2630 3HG1 VAL A 168      57.588  28.599 -63.485  1.00  0.80           H  
ATOM   2631 1HG2 VAL A 168      59.846  27.955 -61.385  1.00  0.80           H  
ATOM   2632 2HG2 VAL A 168      59.193  29.576 -61.670  1.00  0.80           H  
ATOM   2633 3HG2 VAL A 168      59.178  28.906 -60.045  1.00  0.80           H  
ATOM   2634  N   LEU A 169      54.529  29.154 -61.991  1.00  0.92           N  
ATOM   2635  CA  LEU A 169      53.148  28.718 -62.127  1.00  0.92           C  
ATOM   2636  C   LEU A 169      52.855  28.205 -63.521  1.00  0.92           C  
ATOM   2637  O   LEU A 169      53.430  28.708 -64.472  1.00  0.92           O  
ATOM   2638  CB  LEU A 169      52.229  29.893 -61.887  1.00  0.92           C  
ATOM   2639  CG  LEU A 169      52.452  30.616 -60.656  1.00  0.92           C  
ATOM   2640  CD1 LEU A 169      51.497  31.703 -60.641  1.00  0.92           C  
ATOM   2641  CD2 LEU A 169      52.347  29.709 -59.488  1.00  0.92           C  
ATOM   2642  H   LEU A 169      54.912  29.906 -62.569  1.00  0.92           H  
ATOM   2643  HA  LEU A 169      52.971  27.944 -61.387  1.00  0.92           H  
ATOM   2644 1HB  LEU A 169      52.349  30.601 -62.711  1.00  0.92           H  
ATOM   2645 2HB  LEU A 169      51.195  29.545 -61.888  1.00  0.92           H  
ATOM   2646  HG  LEU A 169      53.452  31.054 -60.664  1.00  0.92           H  
ATOM   2647 1HD1 LEU A 169      51.650  32.278 -59.757  1.00  0.92           H  
ATOM   2648 2HD1 LEU A 169      51.649  32.322 -61.526  1.00  0.92           H  
ATOM   2649 3HD1 LEU A 169      50.487  31.303 -60.650  1.00  0.92           H  
ATOM   2650 1HD2 LEU A 169      52.535  30.262 -58.585  1.00  0.92           H  
ATOM   2651 2HD2 LEU A 169      51.356  29.259 -59.455  1.00  0.92           H  
ATOM   2652 3HD2 LEU A 169      53.073  28.951 -59.573  1.00  0.92           H  
ATOM   2653  N   PRO A 170      51.976  27.230 -63.712  1.00  1.11           N  
ATOM   2654  CA  PRO A 170      51.507  26.803 -65.017  1.00  1.11           C  
ATOM   2655  C   PRO A 170      50.542  27.827 -65.610  1.00  1.11           C  
ATOM   2656  O   PRO A 170      49.760  28.429 -64.869  1.00  1.11           O  
ATOM   2657  CB  PRO A 170      50.808  25.484 -64.684  1.00  1.11           C  
ATOM   2658  CG  PRO A 170      50.343  25.642 -63.247  1.00  1.11           C  
ATOM   2659  CD  PRO A 170      51.408  26.488 -62.571  1.00  1.11           C  
ATOM   2660  HA  PRO A 170      52.362  26.641 -65.688  1.00  1.11           H  
ATOM   2661 1HB  PRO A 170      49.968  25.334 -65.373  1.00  1.11           H  
ATOM   2662 2HB  PRO A 170      51.501  24.643 -64.828  1.00  1.11           H  
ATOM   2663 1HG  PRO A 170      49.352  26.120 -63.222  1.00  1.11           H  
ATOM   2664 2HG  PRO A 170      50.227  24.655 -62.776  1.00  1.11           H  
ATOM   2665 1HD  PRO A 170      50.919  27.161 -61.850  1.00  1.11           H  
ATOM   2666 2HD  PRO A 170      52.172  25.853 -62.097  1.00  1.11           H  
ATOM   2667  N   GLU A 171      50.494  27.914 -66.937  1.00  1.39           N  
ATOM   2668  CA  GLU A 171      49.495  28.717 -67.641  1.00  1.39           C  
ATOM   2669  C   GLU A 171      48.997  27.999 -68.889  1.00  1.39           C  
ATOM   2670  O   GLU A 171      49.784  27.499 -69.693  1.00  1.39           O  
ATOM   2671  CB  GLU A 171      50.083  30.069 -68.058  1.00  1.39           C  
ATOM   2672  CG  GLU A 171      49.100  30.992 -68.798  1.00  1.39           C  
ATOM   2673  CD  GLU A 171      49.722  32.270 -69.170  1.00  1.39           C  
ATOM   2674  OE1 GLU A 171      50.350  32.847 -68.335  1.00  1.39           O  
ATOM   2675  OE2 GLU A 171      49.638  32.665 -70.313  1.00  1.39           O  
ATOM   2676  H   GLU A 171      51.220  27.463 -67.483  1.00  1.39           H  
ATOM   2677  HA  GLU A 171      48.648  28.883 -66.977  1.00  1.39           H  
ATOM   2678 1HB  GLU A 171      50.441  30.597 -67.174  1.00  1.39           H  
ATOM   2679 2HB  GLU A 171      50.946  29.905 -68.711  1.00  1.39           H  
ATOM   2680 1HG  GLU A 171      48.764  30.496 -69.706  1.00  1.39           H  
ATOM   2681 2HG  GLU A 171      48.230  31.173 -68.169  1.00  1.39           H  
ATOM   2682  N   ALA A 172      47.681  27.931 -69.060  1.00  1.75           N  
ATOM   2683  CA  ALA A 172      47.142  27.268 -70.241  1.00  1.75           C  
ATOM   2684  C   ALA A 172      47.291  28.137 -71.487  1.00  1.75           C  
ATOM   2685  O   ALA A 172      47.108  29.354 -71.424  1.00  1.75           O  
ATOM   2686  CB  ALA A 172      45.685  26.919 -70.031  1.00  1.75           C  
ATOM   2687  H   ALA A 172      47.059  28.346 -68.381  1.00  1.75           H  
ATOM   2688  HA  ALA A 172      47.702  26.352 -70.395  1.00  1.75           H  
ATOM   2689 1HB  ALA A 172      45.311  26.398 -70.915  1.00  1.75           H  
ATOM   2690 2HB  ALA A 172      45.587  26.274 -69.161  1.00  1.75           H  
ATOM   2691 3HB  ALA A 172      45.112  27.831 -69.878  1.00  1.75           H  
ATOM   2692  N   THR A 173      47.521  27.489 -72.625  1.00  2.17           N  
ATOM   2693  CA  THR A 173      47.599  28.159 -73.918  1.00  2.17           C  
ATOM   2694  C   THR A 173      46.949  27.322 -75.029  1.00  2.17           C  
ATOM   2695  O   THR A 173      46.906  26.101 -74.925  1.00  2.17           O  
ATOM   2696  CB  THR A 173      49.084  28.418 -74.295  1.00  2.17           C  
ATOM   2697  OG1 THR A 173      49.171  29.093 -75.557  1.00  2.17           O  
ATOM   2698  CG2 THR A 173      49.818  27.133 -74.400  1.00  2.17           C  
ATOM   2699  H   THR A 173      47.708  26.487 -72.568  1.00  2.17           H  
ATOM   2700  HA  THR A 173      47.087  29.109 -73.810  1.00  2.17           H  
ATOM   2701  HB  THR A 173      49.558  29.032 -73.528  1.00  2.17           H  
ATOM   2702  HG1 THR A 173      50.005  28.814 -75.997  1.00  2.17           H  
ATOM   2703 1HG2 THR A 173      50.857  27.316 -74.659  1.00  2.17           H  
ATOM   2704 2HG2 THR A 173      49.778  26.644 -73.454  1.00  2.17           H  
ATOM   2705 3HG2 THR A 173      49.366  26.506 -75.164  1.00  2.17           H  
ATOM   2706  N   PRO A 174      46.375  27.956 -76.077  1.00  2.55           N  
ATOM   2707  CA  PRO A 174      45.909  27.327 -77.306  1.00  2.55           C  
ATOM   2708  C   PRO A 174      47.068  26.906 -78.218  1.00  2.55           C  
ATOM   2709  O   PRO A 174      46.869  26.181 -79.196  1.00  2.55           O  
ATOM   2710  CB  PRO A 174      45.058  28.432 -77.944  1.00  2.55           C  
ATOM   2711  CG  PRO A 174      45.649  29.721 -77.428  1.00  2.55           C  
ATOM   2712  CD  PRO A 174      46.089  29.414 -76.013  1.00  2.55           C  
ATOM   2713  HA  PRO A 174      45.291  26.457 -77.050  1.00  2.55           H  
ATOM   2714 1HB  PRO A 174      45.108  28.353 -79.039  1.00  2.55           H  
ATOM   2715 2HB  PRO A 174      44.002  28.302 -77.663  1.00  2.55           H  
ATOM   2716 1HG  PRO A 174      46.492  30.029 -78.069  1.00  2.55           H  
ATOM   2717 2HG  PRO A 174      44.905  30.529 -77.477  1.00  2.55           H  
ATOM   2718 1HD  PRO A 174      46.978  30.011 -75.811  1.00  2.55           H  
ATOM   2719 2HD  PRO A 174      45.276  29.619 -75.298  1.00  2.55           H  
ATOM   2720  N   SER A 175      48.266  27.409 -77.927  1.00  2.78           N  
ATOM   2721  CA  SER A 175      49.448  27.136 -78.727  1.00  2.78           C  
ATOM   2722  C   SER A 175      49.932  25.724 -78.393  1.00  2.78           C  
ATOM   2723  O   SER A 175      49.349  25.075 -77.524  1.00  2.78           O  
ATOM   2724  CB  SER A 175      50.536  28.153 -78.395  1.00  2.78           C  
ATOM   2725  OG  SER A 175      51.083  27.911 -77.127  1.00  2.78           O  
ATOM   2726  H   SER A 175      48.390  28.005 -77.113  1.00  2.78           H  
ATOM   2727  HA  SER A 175      49.174  27.208 -79.776  1.00  2.78           H  
ATOM   2728 1HB  SER A 175      51.312  28.173 -79.126  1.00  2.78           H  
ATOM   2729 2HB  SER A 175      50.087  29.145 -78.400  1.00  2.78           H  
ATOM   2730  HG  SER A 175      51.500  26.986 -77.169  1.00  2.78           H  
ATOM   2731  N   PRO A 176      50.912  25.177 -79.129  1.00  2.75           N  
ATOM   2732  CA  PRO A 176      51.593  23.952 -78.792  1.00  2.75           C  
ATOM   2733  C   PRO A 176      52.167  24.204 -77.414  1.00  2.75           C  
ATOM   2734  O   PRO A 176      52.275  25.368 -77.009  1.00  2.75           O  
ATOM   2735  CB  PRO A 176      52.648  23.812 -79.893  1.00  2.75           C  
ATOM   2736  CG  PRO A 176      52.062  24.579 -81.070  1.00  2.75           C  
ATOM   2737  CD  PRO A 176      51.315  25.739 -80.448  1.00  2.75           C  
ATOM   2738  HA  PRO A 176      50.879  23.118 -78.784  1.00  2.75           H  
ATOM   2739 1HB  PRO A 176      53.608  24.221 -79.545  1.00  2.75           H  
ATOM   2740 2HB  PRO A 176      52.816  22.747 -80.114  1.00  2.75           H  
ATOM   2741 1HG  PRO A 176      52.871  24.908 -81.743  1.00  2.75           H  
ATOM   2742 2HG  PRO A 176      51.407  23.923 -81.661  1.00  2.75           H  
ATOM   2743 1HD  PRO A 176      52.016  26.562 -80.345  1.00  2.75           H  
ATOM   2744 2HD  PRO A 176      50.448  25.984 -81.072  1.00  2.75           H  
ATOM   2745  N   ALA A 177      52.465  23.127 -76.674  1.00  2.49           N  
ATOM   2746  CA  ALA A 177      52.894  23.244 -75.276  1.00  2.49           C  
ATOM   2747  C   ALA A 177      51.742  23.836 -74.492  1.00  2.49           C  
ATOM   2748  O   ALA A 177      51.842  24.925 -73.948  1.00  2.49           O  
ATOM   2749  CB  ALA A 177      54.147  24.102 -75.107  1.00  2.49           C  
ATOM   2750  H   ALA A 177      52.370  22.209 -77.082  1.00  2.49           H  
ATOM   2751  HA  ALA A 177      53.098  22.244 -74.895  1.00  2.49           H  
ATOM   2752 1HB  ALA A 177      54.407  24.135 -74.046  1.00  2.49           H  
ATOM   2753 2HB  ALA A 177      54.968  23.658 -75.667  1.00  2.49           H  
ATOM   2754 3HB  ALA A 177      53.991  25.114 -75.450  1.00  2.49           H  
ATOM   2755  N   GLY A 178      50.641  23.071 -74.421  1.00  2.10           N  
ATOM   2756  CA  GLY A 178      49.374  23.500 -73.814  1.00  2.10           C  
ATOM   2757  C   GLY A 178      49.525  24.124 -72.432  1.00  2.10           C  
ATOM   2758  O   GLY A 178      48.712  24.971 -72.054  1.00  2.10           O  
ATOM   2759  H   GLY A 178      50.667  22.168 -74.867  1.00  2.10           H  
ATOM   2760 1HA  GLY A 178      48.889  24.214 -74.483  1.00  2.10           H  
ATOM   2761 2HA  GLY A 178      48.705  22.644 -73.748  1.00  2.10           H  
ATOM   2762  N   VAL A 179      50.516  23.690 -71.659  1.00  1.70           N  
ATOM   2763  CA  VAL A 179      50.745  24.295 -70.358  1.00  1.70           C  
ATOM   2764  C   VAL A 179      52.163  24.843 -70.322  1.00  1.70           C  
ATOM   2765  O   VAL A 179      53.139  24.100 -70.456  1.00  1.70           O  
ATOM   2766  CB  VAL A 179      50.527  23.318 -69.201  1.00  1.70           C  
ATOM   2767  CG1 VAL A 179      50.822  24.040 -67.890  1.00  1.70           C  
ATOM   2768  CG2 VAL A 179      49.088  22.814 -69.222  1.00  1.70           C  
ATOM   2769  H   VAL A 179      51.142  22.980 -72.006  1.00  1.70           H  
ATOM   2770  HA  VAL A 179      50.055  25.125 -70.228  1.00  1.70           H  
ATOM   2771  HB  VAL A 179      51.217  22.481 -69.291  1.00  1.70           H  
ATOM   2772 1HG1 VAL A 179      50.674  23.355 -67.058  1.00  1.70           H  
ATOM   2773 2HG1 VAL A 179      51.853  24.397 -67.887  1.00  1.70           H  
ATOM   2774 3HG1 VAL A 179      50.144  24.891 -67.791  1.00  1.70           H  
ATOM   2775 1HG2 VAL A 179      48.932  22.126 -68.392  1.00  1.70           H  
ATOM   2776 2HG2 VAL A 179      48.409  23.664 -69.126  1.00  1.70           H  
ATOM   2777 3HG2 VAL A 179      48.894  22.298 -70.158  1.00  1.70           H  
ATOM   2778  N   VAL A 180      52.265  26.147 -70.130  1.00  1.37           N  
ATOM   2779  CA  VAL A 180      53.540  26.835 -70.133  1.00  1.37           C  
ATOM   2780  C   VAL A 180      53.829  27.415 -68.751  1.00  1.37           C  
ATOM   2781  O   VAL A 180      52.938  28.004 -68.151  1.00  1.37           O  
ATOM   2782  CB  VAL A 180      53.501  27.969 -71.174  1.00  1.37           C  
ATOM   2783  CG1 VAL A 180      54.808  28.731 -71.176  1.00  1.37           C  
ATOM   2784  CG2 VAL A 180      53.209  27.379 -72.535  1.00  1.37           C  
ATOM   2785  H   VAL A 180      51.407  26.685 -70.014  1.00  1.37           H  
ATOM   2786  HA  VAL A 180      54.296  26.119 -70.433  1.00  1.37           H  
ATOM   2787  HB  VAL A 180      52.708  28.674 -70.907  1.00  1.37           H  
ATOM   2788 1HG1 VAL A 180      54.757  29.529 -71.907  1.00  1.37           H  
ATOM   2789 2HG1 VAL A 180      54.986  29.156 -70.189  1.00  1.37           H  
ATOM   2790 3HG1 VAL A 180      55.621  28.059 -71.433  1.00  1.37           H  
ATOM   2791 1HG2 VAL A 180      53.159  28.169 -73.280  1.00  1.37           H  
ATOM   2792 2HG2 VAL A 180      53.990  26.670 -72.812  1.00  1.37           H  
ATOM   2793 3HG2 VAL A 180      52.254  26.864 -72.499  1.00  1.37           H  
ATOM   2794  N   PRO A 181      54.983  27.156 -68.130  1.00  1.12           N  
ATOM   2795  CA  PRO A 181      55.315  27.727 -66.846  1.00  1.12           C  
ATOM   2796  C   PRO A 181      55.601  29.217 -66.974  1.00  1.12           C  
ATOM   2797  O   PRO A 181      56.168  29.660 -67.977  1.00  1.12           O  
ATOM   2798  CB  PRO A 181      56.548  26.930 -66.428  1.00  1.12           C  
ATOM   2799  CG  PRO A 181      57.173  26.469 -67.743  1.00  1.12           C  
ATOM   2800  CD  PRO A 181      55.995  26.252 -68.694  1.00  1.12           C  
ATOM   2801  HA  PRO A 181      54.490  27.539 -66.161  1.00  1.12           H  
ATOM   2802 1HB  PRO A 181      57.212  27.579 -65.844  1.00  1.12           H  
ATOM   2803 2HB  PRO A 181      56.252  26.104 -65.769  1.00  1.12           H  
ATOM   2804 1HG  PRO A 181      57.869  27.227 -68.118  1.00  1.12           H  
ATOM   2805 2HG  PRO A 181      57.763  25.555 -67.579  1.00  1.12           H  
ATOM   2806 1HD  PRO A 181      56.306  26.570 -69.693  1.00  1.12           H  
ATOM   2807 2HD  PRO A 181      55.642  25.205 -68.672  1.00  1.12           H  
ATOM   2808  N   ARG A 182      55.290  29.972 -65.934  1.00  0.95           N  
ATOM   2809  CA  ARG A 182      55.628  31.382 -65.877  1.00  0.95           C  
ATOM   2810  C   ARG A 182      56.468  31.589 -64.643  1.00  0.95           C  
ATOM   2811  O   ARG A 182      56.201  30.985 -63.609  1.00  0.95           O  
ATOM   2812  CB  ARG A 182      54.380  32.248 -65.823  1.00  0.95           C  
ATOM   2813  CG  ARG A 182      53.427  32.056 -66.985  1.00  0.95           C  
ATOM   2814  CD  ARG A 182      54.024  32.462 -68.282  1.00  0.95           C  
ATOM   2815  NE  ARG A 182      53.056  32.389 -69.336  1.00  0.95           N  
ATOM   2816  CZ  ARG A 182      53.337  32.308 -70.651  1.00  0.95           C  
ATOM   2817  NH1 ARG A 182      54.590  32.262 -71.058  1.00  0.95           N  
ATOM   2818  NH2 ARG A 182      52.353  32.274 -71.535  1.00  0.95           N  
ATOM   2819  H   ARG A 182      54.780  29.553 -65.172  1.00  0.95           H  
ATOM   2820  HA  ARG A 182      56.215  31.651 -66.755  1.00  0.95           H  
ATOM   2821 1HB  ARG A 182      53.825  32.026 -64.909  1.00  0.95           H  
ATOM   2822 2HB  ARG A 182      54.663  33.299 -65.789  1.00  0.95           H  
ATOM   2823 1HG  ARG A 182      53.144  30.999 -67.059  1.00  0.95           H  
ATOM   2824 2HG  ARG A 182      52.526  32.651 -66.823  1.00  0.95           H  
ATOM   2825 1HD  ARG A 182      54.380  33.488 -68.215  1.00  0.95           H  
ATOM   2826 2HD  ARG A 182      54.850  31.803 -68.533  1.00  0.95           H  
ATOM   2827  HE  ARG A 182      52.073  32.445 -69.054  1.00  0.95           H  
ATOM   2828 1HH1 ARG A 182      55.342  32.283 -70.382  1.00  0.95           H  
ATOM   2829 2HH1 ARG A 182      54.799  32.199 -72.042  1.00  0.95           H  
ATOM   2830 1HH2 ARG A 182      51.373  32.314 -71.210  1.00  0.95           H  
ATOM   2831 2HH2 ARG A 182      52.555  32.212 -72.517  1.00  0.95           H  
ATOM   2832  N   PHE A 183      57.455  32.470 -64.728  1.00  0.83           N  
ATOM   2833  CA  PHE A 183      58.394  32.646 -63.625  1.00  0.83           C  
ATOM   2834  C   PHE A 183      58.484  34.073 -63.100  1.00  0.83           C  
ATOM   2835  O   PHE A 183      58.810  34.991 -63.861  1.00  0.83           O  
ATOM   2836  CB  PHE A 183      59.774  32.270 -64.166  1.00  0.83           C  
ATOM   2837  CG  PHE A 183      59.890  30.854 -64.682  1.00  0.83           C  
ATOM   2838  CD1 PHE A 183      59.455  30.544 -65.965  1.00  0.83           C  
ATOM   2839  CD2 PHE A 183      60.485  29.866 -63.948  1.00  0.83           C  
ATOM   2840  CE1 PHE A 183      59.572  29.274 -66.466  1.00  0.83           C  
ATOM   2841  CE2 PHE A 183      60.610  28.583 -64.445  1.00  0.83           C  
ATOM   2842  CZ  PHE A 183      60.145  28.286 -65.705  1.00  0.83           C  
ATOM   2843  H   PHE A 183      57.600  32.979 -65.589  1.00  0.83           H  
ATOM   2844  HA  PHE A 183      58.108  31.987 -62.802  1.00  0.83           H  
ATOM   2845 1HB  PHE A 183      60.043  32.949 -64.973  1.00  0.83           H  
ATOM   2846 2HB  PHE A 183      60.511  32.402 -63.375  1.00  0.83           H  
ATOM   2847  HD1 PHE A 183      59.002  31.322 -66.578  1.00  0.83           H  
ATOM   2848  HD2 PHE A 183      60.864  30.105 -62.959  1.00  0.83           H  
ATOM   2849  HE1 PHE A 183      59.210  29.055 -67.470  1.00  0.83           H  
ATOM   2850  HE2 PHE A 183      61.079  27.807 -63.842  1.00  0.83           H  
ATOM   2851  HZ  PHE A 183      60.241  27.276 -66.101  1.00  0.83           H  
ATOM   2852  N   LYS A 184      58.242  34.257 -61.802  1.00  0.75           N  
ATOM   2853  CA  LYS A 184      58.384  35.576 -61.182  1.00  0.75           C  
ATOM   2854  C   LYS A 184      59.252  35.507 -59.941  1.00  0.75           C  
ATOM   2855  O   LYS A 184      59.158  34.571 -59.143  1.00  0.75           O  
ATOM   2856  CB  LYS A 184      57.031  36.201 -60.821  1.00  0.75           C  
ATOM   2857  CG  LYS A 184      56.097  36.516 -61.997  1.00  0.75           C  
ATOM   2858  CD  LYS A 184      56.636  37.662 -62.841  1.00  0.75           C  
ATOM   2859  CE  LYS A 184      55.666  38.041 -63.955  1.00  0.75           C  
ATOM   2860  NZ  LYS A 184      56.219  39.117 -64.834  1.00  0.75           N  
ATOM   2861  H   LYS A 184      57.944  33.457 -61.237  1.00  0.75           H  
ATOM   2862  HA  LYS A 184      58.882  36.240 -61.890  1.00  0.75           H  
ATOM   2863 1HB  LYS A 184      56.504  35.507 -60.188  1.00  0.75           H  
ATOM   2864 2HB  LYS A 184      57.190  37.117 -60.244  1.00  0.75           H  
ATOM   2865 1HG  LYS A 184      55.955  35.631 -62.619  1.00  0.75           H  
ATOM   2866 2HG  LYS A 184      55.133  36.835 -61.616  1.00  0.75           H  
ATOM   2867 1HD  LYS A 184      56.804  38.534 -62.204  1.00  0.75           H  
ATOM   2868 2HD  LYS A 184      57.589  37.368 -63.286  1.00  0.75           H  
ATOM   2869 1HE  LYS A 184      55.460  37.158 -64.562  1.00  0.75           H  
ATOM   2870 2HE  LYS A 184      54.731  38.391 -63.512  1.00  0.75           H  
ATOM   2871 1HZ  LYS A 184      55.553  39.340 -65.559  1.00  0.75           H  
ATOM   2872 2HZ  LYS A 184      56.404  39.943 -64.281  1.00  0.75           H  
ATOM   2873 3HZ  LYS A 184      57.080  38.793 -65.255  1.00  0.75           H  
ATOM   2874  N   ARG A 185      60.089  36.518 -59.754  1.00  0.70           N  
ATOM   2875  CA  ARG A 185      60.937  36.543 -58.571  1.00  0.70           C  
ATOM   2876  C   ARG A 185      60.295  37.329 -57.448  1.00  0.70           C  
ATOM   2877  O   ARG A 185      59.816  38.447 -57.648  1.00  0.70           O  
ATOM   2878  CB  ARG A 185      62.309  37.117 -58.887  1.00  0.70           C  
ATOM   2879  CG  ARG A 185      63.300  37.068 -57.730  1.00  0.70           C  
ATOM   2880  CD  ARG A 185      64.663  37.533 -58.140  1.00  0.70           C  
ATOM   2881  NE  ARG A 185      64.684  38.955 -58.461  1.00  0.70           N  
ATOM   2882  CZ  ARG A 185      65.758  39.619 -58.939  1.00  0.70           C  
ATOM   2883  NH1 ARG A 185      66.891  38.982 -59.141  1.00  0.70           N  
ATOM   2884  NH2 ARG A 185      65.670  40.912 -59.205  1.00  0.70           N  
ATOM   2885  H   ARG A 185      60.141  37.267 -60.432  1.00  0.70           H  
ATOM   2886  HA  ARG A 185      61.082  35.522 -58.224  1.00  0.70           H  
ATOM   2887 1HB  ARG A 185      62.749  36.569 -59.718  1.00  0.70           H  
ATOM   2888 2HB  ARG A 185      62.208  38.158 -59.192  1.00  0.70           H  
ATOM   2889 1HG  ARG A 185      62.949  37.712 -56.921  1.00  0.70           H  
ATOM   2890 2HG  ARG A 185      63.374  36.039 -57.363  1.00  0.70           H  
ATOM   2891 1HD  ARG A 185      65.370  37.358 -57.333  1.00  0.70           H  
ATOM   2892 2HD  ARG A 185      64.982  36.981 -59.023  1.00  0.70           H  
ATOM   2893  HE  ARG A 185      63.830  39.480 -58.319  1.00  0.70           H  
ATOM   2894 1HH1 ARG A 185      66.959  37.994 -58.938  1.00  0.70           H  
ATOM   2895 2HH1 ARG A 185      67.693  39.479 -59.499  1.00  0.70           H  
ATOM   2896 1HH2 ARG A 185      64.800  41.402 -59.050  1.00  0.70           H  
ATOM   2897 2HH2 ARG A 185      66.472  41.409 -59.563  1.00  0.70           H  
ATOM   2898  N   PHE A 186      60.300  36.727 -56.272  1.00  0.66           N  
ATOM   2899  CA  PHE A 186      59.763  37.322 -55.072  1.00  0.66           C  
ATOM   2900  C   PHE A 186      60.800  37.494 -53.973  1.00  0.66           C  
ATOM   2901  O   PHE A 186      61.767  36.736 -53.869  1.00  0.66           O  
ATOM   2902  CB  PHE A 186      58.578  36.506 -54.554  1.00  0.66           C  
ATOM   2903  CG  PHE A 186      57.327  36.610 -55.396  1.00  0.66           C  
ATOM   2904  CD1 PHE A 186      57.109  35.827 -56.514  1.00  0.66           C  
ATOM   2905  CD2 PHE A 186      56.350  37.510 -55.032  1.00  0.66           C  
ATOM   2906  CE1 PHE A 186      55.939  35.980 -57.247  1.00  0.66           C  
ATOM   2907  CE2 PHE A 186      55.199  37.660 -55.754  1.00  0.66           C  
ATOM   2908  CZ  PHE A 186      54.993  36.896 -56.868  1.00  0.66           C  
ATOM   2909  H   PHE A 186      60.692  35.793 -56.202  1.00  0.66           H  
ATOM   2910  HA  PHE A 186      59.400  38.305 -55.344  1.00  0.66           H  
ATOM   2911 1HB  PHE A 186      58.860  35.458 -54.489  1.00  0.66           H  
ATOM   2912 2HB  PHE A 186      58.337  36.846 -53.553  1.00  0.66           H  
ATOM   2913  HD1 PHE A 186      57.864  35.097 -56.823  1.00  0.66           H  
ATOM   2914  HD2 PHE A 186      56.510  38.113 -54.147  1.00  0.66           H  
ATOM   2915  HE1 PHE A 186      55.770  35.374 -58.123  1.00  0.66           H  
ATOM   2916  HE2 PHE A 186      54.451  38.389 -55.442  1.00  0.66           H  
ATOM   2917  HZ  PHE A 186      54.085  37.018 -57.444  1.00  0.66           H  
ATOM   2918  N   LYS A 187      60.602  38.526 -53.168  1.00  0.63           N  
ATOM   2919  CA  LYS A 187      61.443  38.809 -52.005  1.00  0.63           C  
ATOM   2920  C   LYS A 187      60.766  38.326 -50.736  1.00  0.63           C  
ATOM   2921  O   LYS A 187      59.604  38.646 -50.499  1.00  0.63           O  
ATOM   2922  CB  LYS A 187      61.723  40.308 -51.921  1.00  0.63           C  
ATOM   2923  CG  LYS A 187      62.608  40.753 -50.783  1.00  0.63           C  
ATOM   2924  CD  LYS A 187      62.815  42.266 -50.842  1.00  0.63           C  
ATOM   2925  CE  LYS A 187      63.620  42.771 -49.669  1.00  0.63           C  
ATOM   2926  NZ  LYS A 187      63.817  44.251 -49.715  1.00  0.63           N  
ATOM   2927  H   LYS A 187      59.797  39.125 -53.369  1.00  0.63           H  
ATOM   2928  HA  LYS A 187      62.388  38.274 -52.107  1.00  0.63           H  
ATOM   2929 1HB  LYS A 187      62.189  40.638 -52.849  1.00  0.63           H  
ATOM   2930 2HB  LYS A 187      60.778  40.843 -51.828  1.00  0.63           H  
ATOM   2931 1HG  LYS A 187      62.146  40.488 -49.827  1.00  0.63           H  
ATOM   2932 2HG  LYS A 187      63.575  40.246 -50.852  1.00  0.63           H  
ATOM   2933 1HD  LYS A 187      63.337  42.524 -51.765  1.00  0.63           H  
ATOM   2934 2HD  LYS A 187      61.843  42.762 -50.844  1.00  0.63           H  
ATOM   2935 1HE  LYS A 187      63.096  42.513 -48.751  1.00  0.63           H  
ATOM   2936 2HE  LYS A 187      64.596  42.285 -49.669  1.00  0.63           H  
ATOM   2937 1HZ  LYS A 187      64.357  44.539 -48.908  1.00  0.63           H  
ATOM   2938 2HZ  LYS A 187      64.312  44.501 -50.559  1.00  0.63           H  
ATOM   2939 3HZ  LYS A 187      62.919  44.712 -49.701  1.00  0.63           H  
ATOM   2940  N   VAL A 188      61.462  37.585 -49.891  1.00  0.61           N  
ATOM   2941  CA  VAL A 188      60.784  37.157 -48.677  1.00  0.61           C  
ATOM   2942  C   VAL A 188      60.694  38.352 -47.728  1.00  0.61           C  
ATOM   2943  O   VAL A 188      61.707  38.942 -47.343  1.00  0.61           O  
ATOM   2944  CB  VAL A 188      61.535  35.973 -48.030  1.00  0.61           C  
ATOM   2945  CG1 VAL A 188      60.866  35.570 -46.692  1.00  0.61           C  
ATOM   2946  CG2 VAL A 188      61.565  34.790 -49.019  1.00  0.61           C  
ATOM   2947  H   VAL A 188      62.426  37.312 -50.095  1.00  0.61           H  
ATOM   2948  HA  VAL A 188      59.779  36.828 -48.927  1.00  0.61           H  
ATOM   2949  HB  VAL A 188      62.556  36.279 -47.808  1.00  0.61           H  
ATOM   2950 1HG1 VAL A 188      61.417  34.744 -46.240  1.00  0.61           H  
ATOM   2951 2HG1 VAL A 188      60.869  36.416 -46.011  1.00  0.61           H  
ATOM   2952 3HG1 VAL A 188      59.832  35.260 -46.875  1.00  0.61           H  
ATOM   2953 1HG2 VAL A 188      62.107  33.973 -48.572  1.00  0.61           H  
ATOM   2954 2HG2 VAL A 188      60.548  34.474 -49.245  1.00  0.61           H  
ATOM   2955 3HG2 VAL A 188      62.066  35.095 -49.943  1.00  0.61           H  
ATOM   2956  N   VAL A 189      59.471  38.717 -47.350  1.00  0.61           N  
ATOM   2957  CA  VAL A 189      59.266  39.892 -46.498  1.00  0.61           C  
ATOM   2958  C   VAL A 189      58.664  39.493 -45.165  1.00  0.61           C  
ATOM   2959  O   VAL A 189      58.209  40.346 -44.383  1.00  0.61           O  
ATOM   2960  CB  VAL A 189      58.364  40.942 -47.163  1.00  0.61           C  
ATOM   2961  CG1 VAL A 189      58.991  41.439 -48.454  1.00  0.61           C  
ATOM   2962  CG2 VAL A 189      56.998  40.404 -47.381  1.00  0.61           C  
ATOM   2963  H   VAL A 189      58.676  38.177 -47.692  1.00  0.61           H  
ATOM   2964  HA  VAL A 189      60.235  40.353 -46.309  1.00  0.61           H  
ATOM   2965  HB  VAL A 189      58.298  41.796 -46.501  1.00  0.61           H  
ATOM   2966 1HG1 VAL A 189      58.357  42.213 -48.889  1.00  0.61           H  
ATOM   2967 2HG1 VAL A 189      59.978  41.849 -48.244  1.00  0.61           H  
ATOM   2968 3HG1 VAL A 189      59.084  40.619 -49.148  1.00  0.61           H  
ATOM   2969 1HG2 VAL A 189      56.382  41.182 -47.814  1.00  0.61           H  
ATOM   2970 2HG2 VAL A 189      57.037  39.551 -48.043  1.00  0.61           H  
ATOM   2971 3HG2 VAL A 189      56.585  40.111 -46.425  1.00  0.61           H  
ATOM   2972  N   GLY A 190      58.671  38.195 -44.929  1.00  0.64           N  
ATOM   2973  CA  GLY A 190      58.203  37.640 -43.689  1.00  0.64           C  
ATOM   2974  C   GLY A 190      58.014  36.139 -43.733  1.00  0.64           C  
ATOM   2975  O   GLY A 190      57.862  35.537 -44.803  1.00  0.64           O  
ATOM   2976  H   GLY A 190      59.039  37.579 -45.640  1.00  0.64           H  
ATOM   2977 1HA  GLY A 190      58.934  37.873 -42.931  1.00  0.64           H  
ATOM   2978 2HA  GLY A 190      57.272  38.121 -43.391  1.00  0.64           H  
ATOM   2979  N   ILE A 191      58.044  35.565 -42.541  1.00  0.69           N  
ATOM   2980  CA  ILE A 191      57.885  34.145 -42.283  1.00  0.69           C  
ATOM   2981  C   ILE A 191      56.850  33.906 -41.176  1.00  0.69           C  
ATOM   2982  O   ILE A 191      56.890  34.598 -40.153  1.00  0.69           O  
ATOM   2983  CB  ILE A 191      59.235  33.488 -41.933  1.00  0.69           C  
ATOM   2984  CG1 ILE A 191      60.237  33.627 -43.104  1.00  0.69           C  
ATOM   2985  CG2 ILE A 191      59.031  32.048 -41.660  1.00  0.69           C  
ATOM   2986  CD1 ILE A 191      61.649  33.214 -42.752  1.00  0.69           C  
ATOM   2987  H   ILE A 191      58.174  36.191 -41.749  1.00  0.69           H  
ATOM   2988  HA  ILE A 191      57.530  33.688 -43.193  1.00  0.69           H  
ATOM   2989  HB  ILE A 191      59.667  33.974 -41.061  1.00  0.69           H  
ATOM   2990 1HG1 ILE A 191      59.887  33.004 -43.930  1.00  0.69           H  
ATOM   2991 2HG1 ILE A 191      60.264  34.641 -43.440  1.00  0.69           H  
ATOM   2992 1HG2 ILE A 191      59.983  31.599 -41.429  1.00  0.69           H  
ATOM   2993 2HG2 ILE A 191      58.351  31.910 -40.827  1.00  0.69           H  
ATOM   2994 3HG2 ILE A 191      58.610  31.583 -42.554  1.00  0.69           H  
ATOM   2995 1HD1 ILE A 191      62.284  33.327 -43.630  1.00  0.69           H  
ATOM   2996 2HD1 ILE A 191      62.024  33.842 -41.945  1.00  0.69           H  
ATOM   2997 3HD1 ILE A 191      61.656  32.172 -42.433  1.00  0.69           H  
ATOM   2998  N   PHE A 192      55.927  32.951 -41.362  1.00  0.79           N  
ATOM   2999  CA  PHE A 192      54.931  32.681 -40.312  1.00  0.79           C  
ATOM   3000  C   PHE A 192      54.878  31.240 -39.832  1.00  0.79           C  
ATOM   3001  O   PHE A 192      55.289  30.321 -40.537  1.00  0.79           O  
ATOM   3002  CB  PHE A 192      53.501  33.032 -40.762  1.00  0.79           C  
ATOM   3003  CG  PHE A 192      52.904  32.164 -41.834  1.00  0.79           C  
ATOM   3004  CD1 PHE A 192      52.242  30.999 -41.499  1.00  0.79           C  
ATOM   3005  CD2 PHE A 192      52.948  32.527 -43.145  1.00  0.79           C  
ATOM   3006  CE1 PHE A 192      51.648  30.207 -42.462  1.00  0.79           C  
ATOM   3007  CE2 PHE A 192      52.356  31.756 -44.119  1.00  0.79           C  
ATOM   3008  CZ  PHE A 192      51.705  30.591 -43.772  1.00  0.79           C  
ATOM   3009  H   PHE A 192      55.946  32.422 -42.234  1.00  0.79           H  
ATOM   3010  HA  PHE A 192      55.192  33.269 -39.449  1.00  0.79           H  
ATOM   3011 1HB  PHE A 192      52.836  33.006 -39.899  1.00  0.79           H  
ATOM   3012 2HB  PHE A 192      53.492  34.039 -41.132  1.00  0.79           H  
ATOM   3013  HD1 PHE A 192      52.203  30.709 -40.459  1.00  0.79           H  
ATOM   3014  HD2 PHE A 192      53.451  33.424 -43.397  1.00  0.79           H  
ATOM   3015  HE1 PHE A 192      51.138  29.283 -42.175  1.00  0.79           H  
ATOM   3016  HE2 PHE A 192      52.406  32.059 -45.165  1.00  0.79           H  
ATOM   3017  HZ  PHE A 192      51.249  29.984 -44.534  1.00  0.79           H  
ATOM   3018  N   SER A 193      54.304  31.031 -38.644  1.00  0.94           N  
ATOM   3019  CA  SER A 193      54.085  29.666 -38.188  1.00  0.94           C  
ATOM   3020  C   SER A 193      52.785  29.477 -37.409  1.00  0.94           C  
ATOM   3021  O   SER A 193      52.597  30.026 -36.314  1.00  0.94           O  
ATOM   3022  CB  SER A 193      55.236  29.179 -37.347  1.00  0.94           C  
ATOM   3023  OG  SER A 193      54.986  27.866 -36.906  1.00  0.94           O  
ATOM   3024  H   SER A 193      54.010  31.824 -38.079  1.00  0.94           H  
ATOM   3025  HA  SER A 193      54.028  29.031 -39.068  1.00  0.94           H  
ATOM   3026 1HB  SER A 193      56.146  29.201 -37.941  1.00  0.94           H  
ATOM   3027 2HB  SER A 193      55.381  29.839 -36.493  1.00  0.94           H  
ATOM   3028  HG  SER A 193      54.564  27.385 -37.679  1.00  0.94           H  
ATOM   3029  N   VAL A 194      51.923  28.656 -37.992  1.00  1.12           N  
ATOM   3030  CA  VAL A 194      50.606  28.273 -37.520  1.00  1.12           C  
ATOM   3031  C   VAL A 194      50.605  26.886 -36.888  1.00  1.12           C  
ATOM   3032  O   VAL A 194      49.864  26.625 -35.936  1.00  1.12           O  
ATOM   3033  CB  VAL A 194      49.614  28.317 -38.682  1.00  1.12           C  
ATOM   3034  CG1 VAL A 194      48.289  27.776 -38.253  1.00  1.12           C  
ATOM   3035  CG2 VAL A 194      49.443  29.748 -39.150  1.00  1.12           C  
ATOM   3036  H   VAL A 194      52.202  28.265 -38.895  1.00  1.12           H  
ATOM   3037  HA  VAL A 194      50.284  28.982 -36.774  1.00  1.12           H  
ATOM   3038  HB  VAL A 194      49.999  27.708 -39.485  1.00  1.12           H  
ATOM   3039 1HG1 VAL A 194      47.589  27.806 -39.087  1.00  1.12           H  
ATOM   3040 2HG1 VAL A 194      48.408  26.743 -37.923  1.00  1.12           H  
ATOM   3041 3HG1 VAL A 194      47.896  28.380 -37.434  1.00  1.12           H  
ATOM   3042 1HG2 VAL A 194      48.760  29.760 -39.981  1.00  1.12           H  
ATOM   3043 2HG2 VAL A 194      49.047  30.355 -38.335  1.00  1.12           H  
ATOM   3044 3HG2 VAL A 194      50.387  30.139 -39.458  1.00  1.12           H  
ATOM   3045  N   GLY A 195      51.375  25.978 -37.473  1.00  1.31           N  
ATOM   3046  CA  GLY A 195      51.374  24.576 -37.103  1.00  1.31           C  
ATOM   3047  C   GLY A 195      50.609  23.750 -38.132  1.00  1.31           C  
ATOM   3048  O   GLY A 195      50.315  24.205 -39.241  1.00  1.31           O  
ATOM   3049  H   GLY A 195      52.031  26.271 -38.196  1.00  1.31           H  
ATOM   3050 1HA  GLY A 195      52.403  24.221 -37.044  1.00  1.31           H  
ATOM   3051 2HA  GLY A 195      50.933  24.444 -36.118  1.00  1.31           H  
ATOM   3052  N   ALA A 196      50.317  22.512 -37.767  1.00  1.44           N  
ATOM   3053  CA  ALA A 196      49.686  21.537 -38.641  1.00  1.44           C  
ATOM   3054  C   ALA A 196      50.414  21.416 -39.978  1.00  1.44           C  
ATOM   3055  O   ALA A 196      51.624  21.200 -40.007  1.00  1.44           O  
ATOM   3056  CB  ALA A 196      48.230  21.906 -38.846  1.00  1.44           C  
ATOM   3057  H   ALA A 196      50.534  22.220 -36.818  1.00  1.44           H  
ATOM   3058  HA  ALA A 196      49.744  20.568 -38.151  1.00  1.44           H  
ATOM   3059 1HB  ALA A 196      47.738  21.151 -39.456  1.00  1.44           H  
ATOM   3060 2HB  ALA A 196      47.739  21.954 -37.871  1.00  1.44           H  
ATOM   3061 3HB  ALA A 196      48.165  22.873 -39.332  1.00  1.44           H  
ATOM   3062  N   GLU A 197      49.674  21.531 -41.082  1.00  1.49           N  
ATOM   3063  CA  GLU A 197      50.237  21.374 -42.418  1.00  1.49           C  
ATOM   3064  C   GLU A 197      50.482  22.681 -43.165  1.00  1.49           C  
ATOM   3065  O   GLU A 197      51.340  22.750 -44.048  1.00  1.49           O  
ATOM   3066  CB  GLU A 197      49.296  20.506 -43.255  1.00  1.49           C  
ATOM   3067  CG  GLU A 197      49.112  19.087 -42.730  1.00  1.49           C  
ATOM   3068  CD  GLU A 197      48.150  18.254 -43.564  1.00  1.49           C  
ATOM   3069  OE1 GLU A 197      47.504  18.802 -44.425  1.00  1.49           O  
ATOM   3070  OE2 GLU A 197      48.071  17.069 -43.333  1.00  1.49           O  
ATOM   3071  H   GLU A 197      48.690  21.717 -40.998  1.00  1.49           H  
ATOM   3072  HA  GLU A 197      51.194  20.861 -42.321  1.00  1.49           H  
ATOM   3073 1HB  GLU A 197      48.314  20.976 -43.300  1.00  1.49           H  
ATOM   3074 2HB  GLU A 197      49.675  20.441 -44.276  1.00  1.49           H  
ATOM   3075 1HG  GLU A 197      50.082  18.593 -42.712  1.00  1.49           H  
ATOM   3076 2HG  GLU A 197      48.744  19.139 -41.705  1.00  1.49           H  
ATOM   3077  N   VAL A 198      49.746  23.729 -42.818  1.00  1.43           N  
ATOM   3078  CA  VAL A 198      49.774  24.960 -43.607  1.00  1.43           C  
ATOM   3079  C   VAL A 198      51.144  25.658 -43.648  1.00  1.43           C  
ATOM   3080  O   VAL A 198      51.523  26.250 -44.664  1.00  1.43           O  
ATOM   3081  CB  VAL A 198      48.672  25.897 -43.081  1.00  1.43           C  
ATOM   3082  CG1 VAL A 198      47.289  25.254 -43.299  1.00  1.43           C  
ATOM   3083  CG2 VAL A 198      48.877  26.146 -41.603  1.00  1.43           C  
ATOM   3084  H   VAL A 198      49.118  23.653 -42.031  1.00  1.43           H  
ATOM   3085  HA  VAL A 198      49.502  24.704 -44.626  1.00  1.43           H  
ATOM   3086  HB  VAL A 198      48.710  26.831 -43.626  1.00  1.43           H  
ATOM   3087 1HG1 VAL A 198      46.509  25.918 -42.931  1.00  1.43           H  
ATOM   3088 2HG1 VAL A 198      47.138  25.076 -44.363  1.00  1.43           H  
ATOM   3089 3HG1 VAL A 198      47.241  24.307 -42.760  1.00  1.43           H  
ATOM   3090 1HG2 VAL A 198      48.100  26.803 -41.234  1.00  1.43           H  
ATOM   3091 2HG2 VAL A 198      48.835  25.200 -41.062  1.00  1.43           H  
ATOM   3092 3HG2 VAL A 198      49.845  26.609 -41.446  1.00  1.43           H  
ATOM   3093  N   ASP A 199      51.962  25.474 -42.622  1.00  1.30           N  
ATOM   3094  CA  ASP A 199      53.294  26.074 -42.609  1.00  1.30           C  
ATOM   3095  C   ASP A 199      54.208  25.535 -43.717  1.00  1.30           C  
ATOM   3096  O   ASP A 199      55.229  26.163 -44.036  1.00  1.30           O  
ATOM   3097  CB  ASP A 199      53.968  25.844 -41.268  1.00  1.30           C  
ATOM   3098  CG  ASP A 199      53.348  26.627 -40.185  1.00  1.30           C  
ATOM   3099  OD1 ASP A 199      52.580  27.496 -40.452  1.00  1.30           O  
ATOM   3100  OD2 ASP A 199      53.616  26.378 -39.040  1.00  1.30           O  
ATOM   3101  H   ASP A 199      51.637  24.943 -41.821  1.00  1.30           H  
ATOM   3102  HA  ASP A 199      53.178  27.148 -42.757  1.00  1.30           H  
ATOM   3103 1HB  ASP A 199      53.923  24.778 -41.011  1.00  1.30           H  
ATOM   3104 2HB  ASP A 199      55.019  26.114 -41.336  1.00  1.30           H  
ATOM   3105  N   SER A 200      53.880  24.340 -44.235  1.00  1.13           N  
ATOM   3106  CA  SER A 200      54.669  23.696 -45.269  1.00  1.13           C  
ATOM   3107  C   SER A 200      54.102  23.912 -46.668  1.00  1.13           C  
ATOM   3108  O   SER A 200      54.698  23.451 -47.643  1.00  1.13           O  
ATOM   3109  CB  SER A 200      54.761  22.204 -45.002  1.00  1.13           C  
ATOM   3110  OG  SER A 200      53.510  21.567 -45.140  1.00  1.13           O  
ATOM   3111  H   SER A 200      53.022  23.871 -43.940  1.00  1.13           H  
ATOM   3112  HA  SER A 200      55.674  24.111 -45.243  1.00  1.13           H  
ATOM   3113 1HB  SER A 200      55.478  21.755 -45.685  1.00  1.13           H  
ATOM   3114 2HB  SER A 200      55.135  22.049 -43.988  1.00  1.13           H  
ATOM   3115  HG  SER A 200      52.856  22.116 -44.654  1.00  1.13           H  
ATOM   3116  N   MET A 201      52.919  24.528 -46.775  1.00  0.97           N  
ATOM   3117  CA  MET A 201      52.307  24.669 -48.090  1.00  0.97           C  
ATOM   3118  C   MET A 201      51.622  26.003 -48.401  1.00  0.97           C  
ATOM   3119  O   MET A 201      51.110  26.153 -49.509  1.00  0.97           O  
ATOM   3120  CB  MET A 201      51.332  23.514 -48.272  1.00  0.97           C  
ATOM   3121  CG  MET A 201      50.202  23.532 -47.285  1.00  0.97           C  
ATOM   3122  SD  MET A 201      49.113  22.120 -47.377  1.00  0.97           S  
ATOM   3123  CE  MET A 201      47.904  22.570 -46.136  1.00  0.97           C  
ATOM   3124  H   MET A 201      52.458  24.922 -45.959  1.00  0.97           H  
ATOM   3125  HA  MET A 201      53.100  24.556 -48.831  1.00  0.97           H  
ATOM   3126 1HB  MET A 201      50.920  23.538 -49.276  1.00  0.97           H  
ATOM   3127 2HB  MET A 201      51.867  22.569 -48.154  1.00  0.97           H  
ATOM   3128 1HG  MET A 201      50.624  23.574 -46.294  1.00  0.97           H  
ATOM   3129 2HG  MET A 201      49.617  24.413 -47.440  1.00  0.97           H  
ATOM   3130 1HE  MET A 201      47.148  21.786 -46.063  1.00  0.97           H  
ATOM   3131 2HE  MET A 201      48.393  22.678 -45.183  1.00  0.97           H  
ATOM   3132 3HE  MET A 201      47.431  23.511 -46.410  1.00  0.97           H  
ATOM   3133  N   VAL A 202      51.610  26.959 -47.468  1.00  0.85           N  
ATOM   3134  CA  VAL A 202      50.925  28.237 -47.701  1.00  0.85           C  
ATOM   3135  C   VAL A 202      51.825  29.477 -47.640  1.00  0.85           C  
ATOM   3136  O   VAL A 202      52.648  29.620 -46.723  1.00  0.85           O  
ATOM   3137  CB  VAL A 202      49.788  28.433 -46.666  1.00  0.85           C  
ATOM   3138  CG1 VAL A 202      49.119  29.775 -46.859  1.00  0.85           C  
ATOM   3139  CG2 VAL A 202      48.769  27.317 -46.775  1.00  0.85           C  
ATOM   3140  H   VAL A 202      52.006  26.778 -46.550  1.00  0.85           H  
ATOM   3141  HA  VAL A 202      50.475  28.200 -48.693  1.00  0.85           H  
ATOM   3142  HB  VAL A 202      50.212  28.412 -45.669  1.00  0.85           H  
ATOM   3143 1HG1 VAL A 202      48.340  29.895 -46.112  1.00  0.85           H  
ATOM   3144 2HG1 VAL A 202      49.848  30.560 -46.741  1.00  0.85           H  
ATOM   3145 3HG1 VAL A 202      48.681  29.831 -47.857  1.00  0.85           H  
ATOM   3146 1HG2 VAL A 202      47.988  27.462 -46.033  1.00  0.85           H  
ATOM   3147 2HG2 VAL A 202      48.334  27.323 -47.770  1.00  0.85           H  
ATOM   3148 3HG2 VAL A 202      49.259  26.382 -46.592  1.00  0.85           H  
ATOM   3149  N   GLY A 203      51.655  30.367 -48.626  1.00  0.76           N  
ATOM   3150  CA  GLY A 203      52.349  31.655 -48.635  1.00  0.76           C  
ATOM   3151  C   GLY A 203      51.442  32.768 -49.170  1.00  0.76           C  
ATOM   3152  O   GLY A 203      50.391  32.496 -49.767  1.00  0.76           O  
ATOM   3153  H   GLY A 203      51.020  30.125 -49.391  1.00  0.76           H  
ATOM   3154 1HA  GLY A 203      52.649  31.898 -47.617  1.00  0.76           H  
ATOM   3155 2HA  GLY A 203      53.255  31.605 -49.225  1.00  0.76           H  
ATOM   3156  N   TYR A 204      51.846  34.017 -48.932  1.00  0.70           N  
ATOM   3157  CA  TYR A 204      51.042  35.168 -49.323  1.00  0.70           C  
ATOM   3158  C   TYR A 204      51.815  36.245 -50.063  1.00  0.70           C  
ATOM   3159  O   TYR A 204      52.934  36.589 -49.689  1.00  0.70           O  
ATOM   3160  CB  TYR A 204      50.436  35.787 -48.066  1.00  0.70           C  
ATOM   3161  CG  TYR A 204      49.579  34.841 -47.315  1.00  0.70           C  
ATOM   3162  CD1 TYR A 204      50.119  34.006 -46.339  1.00  0.70           C  
ATOM   3163  CD2 TYR A 204      48.263  34.773 -47.624  1.00  0.70           C  
ATOM   3164  CE1 TYR A 204      49.295  33.112 -45.700  1.00  0.70           C  
ATOM   3165  CE2 TYR A 204      47.442  33.895 -46.992  1.00  0.70           C  
ATOM   3166  CZ  TYR A 204      47.940  33.064 -46.041  1.00  0.70           C  
ATOM   3167  OH  TYR A 204      47.094  32.185 -45.426  1.00  0.70           O  
ATOM   3168  H   TYR A 204      52.718  34.150 -48.433  1.00  0.70           H  
ATOM   3169  HA  TYR A 204      50.248  34.823 -49.980  1.00  0.70           H  
ATOM   3170 1HB  TYR A 204      51.227  36.135 -47.408  1.00  0.70           H  
ATOM   3171 2HB  TYR A 204      49.833  36.654 -48.343  1.00  0.70           H  
ATOM   3172  HD1 TYR A 204      51.183  34.055 -46.092  1.00  0.70           H  
ATOM   3173  HD2 TYR A 204      47.873  35.419 -48.392  1.00  0.70           H  
ATOM   3174  HE1 TYR A 204      49.691  32.447 -44.940  1.00  0.70           H  
ATOM   3175  HE2 TYR A 204      46.386  33.852 -47.257  1.00  0.70           H  
ATOM   3176  HH  TYR A 204      47.580  31.645 -44.797  1.00  0.70           H  
ATOM   3177  N   ILE A 205      51.192  36.797 -51.093  1.00  0.67           N  
ATOM   3178  CA  ILE A 205      51.801  37.865 -51.887  1.00  0.67           C  
ATOM   3179  C   ILE A 205      50.826  39.024 -52.011  1.00  0.67           C  
ATOM   3180  O   ILE A 205      49.648  38.856 -51.707  1.00  0.67           O  
ATOM   3181  CB  ILE A 205      52.253  37.329 -53.271  1.00  0.67           C  
ATOM   3182  CG1 ILE A 205      51.114  36.819 -54.062  1.00  0.67           C  
ATOM   3183  CG2 ILE A 205      53.282  36.256 -53.127  1.00  0.67           C  
ATOM   3184  CD1 ILE A 205      51.535  36.401 -55.475  1.00  0.67           C  
ATOM   3185  H   ILE A 205      50.255  36.457 -51.323  1.00  0.67           H  
ATOM   3186  HA  ILE A 205      52.691  38.218 -51.376  1.00  0.67           H  
ATOM   3187  HB  ILE A 205      52.687  38.153 -53.832  1.00  0.67           H  
ATOM   3188 1HG1 ILE A 205      50.678  35.985 -53.544  1.00  0.67           H  
ATOM   3189 2HG1 ILE A 205      50.367  37.600 -54.129  1.00  0.67           H  
ATOM   3190 1HG2 ILE A 205      53.606  35.917 -54.104  1.00  0.67           H  
ATOM   3191 2HG2 ILE A 205      54.116  36.677 -52.596  1.00  0.67           H  
ATOM   3192 3HG2 ILE A 205      52.874  35.417 -52.579  1.00  0.67           H  
ATOM   3193 1HD1 ILE A 205      50.681  36.024 -56.017  1.00  0.67           H  
ATOM   3194 2HD1 ILE A 205      51.952  37.262 -55.997  1.00  0.67           H  
ATOM   3195 3HD1 ILE A 205      52.286  35.615 -55.417  1.00  0.67           H  
ATOM   3196  N   ALA A 206      51.286  40.206 -52.412  1.00  0.65           N  
ATOM   3197  CA  ALA A 206      50.316  41.282 -52.620  1.00  0.65           C  
ATOM   3198  C   ALA A 206      49.373  40.890 -53.759  1.00  0.65           C  
ATOM   3199  O   ALA A 206      49.835  40.435 -54.808  1.00  0.65           O  
ATOM   3200  CB  ALA A 206      51.014  42.600 -52.935  1.00  0.65           C  
ATOM   3201  H   ALA A 206      52.270  40.342 -52.609  1.00  0.65           H  
ATOM   3202  HA  ALA A 206      49.726  41.399 -51.707  1.00  0.65           H  
ATOM   3203 1HB  ALA A 206      50.276  43.388 -53.071  1.00  0.65           H  
ATOM   3204 2HB  ALA A 206      51.669  42.863 -52.123  1.00  0.65           H  
ATOM   3205 3HB  ALA A 206      51.604  42.500 -53.842  1.00  0.65           H  
ATOM   3206  N   LEU A 207      48.082  41.161 -53.605  1.00  0.66           N  
ATOM   3207  CA  LEU A 207      47.083  40.855 -54.632  1.00  0.66           C  
ATOM   3208  C   LEU A 207      47.480  41.459 -55.977  1.00  0.66           C  
ATOM   3209  O   LEU A 207      47.387  40.817 -57.030  1.00  0.66           O  
ATOM   3210  CB  LEU A 207      45.705  41.354 -54.193  1.00  0.66           C  
ATOM   3211  CG  LEU A 207      44.572  40.882 -55.047  1.00  0.66           C  
ATOM   3212  CD1 LEU A 207      43.323  40.857 -54.202  1.00  0.66           C  
ATOM   3213  CD2 LEU A 207      44.405  41.765 -56.271  1.00  0.66           C  
ATOM   3214  H   LEU A 207      47.760  41.518 -52.707  1.00  0.66           H  
ATOM   3215  HA  LEU A 207      47.029  39.781 -54.750  1.00  0.66           H  
ATOM   3216 1HB  LEU A 207      45.515  41.002 -53.192  1.00  0.66           H  
ATOM   3217 2HB  LEU A 207      45.700  42.441 -54.187  1.00  0.66           H  
ATOM   3218  HG  LEU A 207      44.783  39.873 -55.358  1.00  0.66           H  
ATOM   3219 1HD1 LEU A 207      42.511  40.477 -54.787  1.00  0.66           H  
ATOM   3220 2HD1 LEU A 207      43.488  40.211 -53.344  1.00  0.66           H  
ATOM   3221 3HD1 LEU A 207      43.093  41.863 -53.856  1.00  0.66           H  
ATOM   3222 1HD2 LEU A 207      43.587  41.391 -56.876  1.00  0.66           H  
ATOM   3223 2HD2 LEU A 207      44.191  42.788 -55.965  1.00  0.66           H  
ATOM   3224 3HD2 LEU A 207      45.316  41.753 -56.860  1.00  0.66           H  
ATOM   3225  N   TYR A 208      47.893  42.714 -55.937  1.00  0.68           N  
ATOM   3226  CA  TYR A 208      48.325  43.439 -57.118  1.00  0.68           C  
ATOM   3227  C   TYR A 208      49.410  42.688 -57.880  1.00  0.68           C  
ATOM   3228  O   TYR A 208      49.448  42.754 -59.105  1.00  0.68           O  
ATOM   3229  CB  TYR A 208      48.818  44.817 -56.761  1.00  0.68           C  
ATOM   3230  CG  TYR A 208      49.242  45.644 -57.945  1.00  0.68           C  
ATOM   3231  CD1 TYR A 208      48.296  46.304 -58.698  1.00  0.68           C  
ATOM   3232  CD2 TYR A 208      50.571  45.740 -58.275  1.00  0.68           C  
ATOM   3233  CE1 TYR A 208      48.683  47.062 -59.781  1.00  0.68           C  
ATOM   3234  CE2 TYR A 208      50.971  46.496 -59.352  1.00  0.68           C  
ATOM   3235  CZ  TYR A 208      50.030  47.158 -60.107  1.00  0.68           C  
ATOM   3236  OH  TYR A 208      50.416  47.914 -61.187  1.00  0.68           O  
ATOM   3237  H   TYR A 208      47.930  43.171 -55.039  1.00  0.68           H  
ATOM   3238  HA  TYR A 208      47.468  43.544 -57.786  1.00  0.68           H  
ATOM   3239 1HB  TYR A 208      48.032  45.348 -56.240  1.00  0.68           H  
ATOM   3240 2HB  TYR A 208      49.673  44.723 -56.093  1.00  0.68           H  
ATOM   3241  HD1 TYR A 208      47.234  46.228 -58.442  1.00  0.68           H  
ATOM   3242  HD2 TYR A 208      51.298  45.216 -57.682  1.00  0.68           H  
ATOM   3243  HE1 TYR A 208      47.926  47.581 -60.374  1.00  0.68           H  
ATOM   3244  HE2 TYR A 208      52.029  46.567 -59.606  1.00  0.68           H  
ATOM   3245  HH  TYR A 208      49.637  48.303 -61.596  1.00  0.68           H  
ATOM   3246  N   ASP A 209      50.371  42.091 -57.150  1.00  0.72           N  
ATOM   3247  CA  ASP A 209      51.512  41.403 -57.750  1.00  0.72           C  
ATOM   3248  C   ASP A 209      51.081  40.044 -58.266  1.00  0.72           C  
ATOM   3249  O   ASP A 209      51.595  39.539 -59.263  1.00  0.72           O  
ATOM   3250  CB  ASP A 209      52.621  41.262 -56.737  1.00  0.72           C  
ATOM   3251  CG  ASP A 209      53.130  42.628 -56.363  1.00  0.72           C  
ATOM   3252  OD1 ASP A 209      52.783  43.571 -57.030  1.00  0.72           O  
ATOM   3253  OD2 ASP A 209      53.848  42.747 -55.411  1.00  0.72           O  
ATOM   3254  H   ASP A 209      50.264  42.029 -56.144  1.00  0.72           H  
ATOM   3255  HA  ASP A 209      51.883  41.995 -58.578  1.00  0.72           H  
ATOM   3256 1HB  ASP A 209      52.244  40.751 -55.845  1.00  0.72           H  
ATOM   3257 2HB  ASP A 209      53.421  40.665 -57.147  1.00  0.72           H  
ATOM   3258  N   ALA A 210      50.125  39.454 -57.561  1.00  0.77           N  
ATOM   3259  CA  ALA A 210      49.521  38.189 -57.936  1.00  0.77           C  
ATOM   3260  C   ALA A 210      48.755  38.315 -59.252  1.00  0.77           C  
ATOM   3261  O   ALA A 210      48.577  37.349 -59.993  1.00  0.77           O  
ATOM   3262  CB  ALA A 210      48.557  37.714 -56.862  1.00  0.77           C  
ATOM   3263  H   ALA A 210      49.795  39.914 -56.713  1.00  0.77           H  
ATOM   3264  HA  ALA A 210      50.320  37.469 -58.056  1.00  0.77           H  
ATOM   3265 1HB  ALA A 210      48.143  36.750 -57.156  1.00  0.77           H  
ATOM   3266 2HB  ALA A 210      49.054  37.621 -55.929  1.00  0.77           H  
ATOM   3267 3HB  ALA A 210      47.766  38.433 -56.757  1.00  0.77           H  
ATOM   3268  N   SER A 211      48.247  39.504 -59.512  1.00  0.82           N  
ATOM   3269  CA  SER A 211      47.363  39.691 -60.630  1.00  0.82           C  
ATOM   3270  C   SER A 211      47.774  39.410 -62.109  1.00  0.82           C  
ATOM   3271  O   SER A 211      46.985  38.696 -62.701  1.00  0.82           O  
ATOM   3272  CB  SER A 211      46.744  41.078 -60.513  1.00  0.82           C  
ATOM   3273  OG  SER A 211      45.908  41.168 -59.382  1.00  0.82           O  
ATOM   3274  H   SER A 211      48.403  40.269 -58.857  1.00  0.82           H  
ATOM   3275  HA  SER A 211      46.532  39.010 -60.440  1.00  0.82           H  
ATOM   3276 1HB  SER A 211      47.506  41.810 -60.423  1.00  0.82           H  
ATOM   3277 2HB  SER A 211      46.175  41.305 -61.417  1.00  0.82           H  
ATOM   3278  HG  SER A 211      46.441  40.854 -58.617  1.00  0.82           H  
ATOM   3279  N   THR A 212      48.903  39.787 -62.807  1.00  0.89           N  
ATOM   3280  CA  THR A 212      50.221  40.455 -62.646  1.00  0.89           C  
ATOM   3281  C   THR A 212      51.409  39.495 -62.449  1.00  0.89           C  
ATOM   3282  O   THR A 212      52.561  39.924 -62.502  1.00  0.89           O  
ATOM   3283  CB  THR A 212      50.294  41.479 -61.536  1.00  0.89           C  
ATOM   3284  OG1 THR A 212      49.362  42.528 -61.736  1.00  0.89           O  
ATOM   3285  CG2 THR A 212      51.682  42.087 -61.470  1.00  0.89           C  
ATOM   3286  H   THR A 212      48.836  39.457 -63.753  1.00  0.89           H  
ATOM   3287  HA  THR A 212      50.416  41.005 -63.565  1.00  0.89           H  
ATOM   3288  HB  THR A 212      50.086  41.005 -60.623  1.00  0.89           H  
ATOM   3289  HG1 THR A 212      49.250  42.957 -60.847  1.00  0.89           H  
ATOM   3290 1HG2 THR A 212      51.715  42.817 -60.666  1.00  0.89           H  
ATOM   3291 2HG2 THR A 212      52.409  41.307 -61.279  1.00  0.89           H  
ATOM   3292 3HG2 THR A 212      51.911  42.582 -62.412  1.00  0.89           H  
ATOM   3293  N   LEU A 213      51.157  38.202 -62.296  1.00  0.96           N  
ATOM   3294  CA  LEU A 213      51.547  36.801 -62.152  1.00  0.96           C  
ATOM   3295  C   LEU A 213      50.579  35.918 -62.932  1.00  0.96           C  
ATOM   3296  O   LEU A 213      50.980  35.157 -63.811  1.00  0.96           O  
ATOM   3297  CB  LEU A 213      51.620  36.448 -60.669  1.00  0.96           C  
ATOM   3298  CG  LEU A 213      51.975  35.086 -60.247  1.00  0.96           C  
ATOM   3299  CD1 LEU A 213      53.377  34.712 -60.660  1.00  0.96           C  
ATOM   3300  CD2 LEU A 213      51.819  35.032 -58.771  1.00  0.96           C  
ATOM   3301  H   LEU A 213      52.161  38.255 -62.287  1.00  0.96           H  
ATOM   3302  HA  LEU A 213      52.541  36.674 -62.575  1.00  0.96           H  
ATOM   3303 1HB  LEU A 213      52.321  37.135 -60.192  1.00  0.96           H  
ATOM   3304 2HB  LEU A 213      50.696  36.613 -60.257  1.00  0.96           H  
ATOM   3305  HG  LEU A 213      51.280  34.406 -60.707  1.00  0.96           H  
ATOM   3306 1HD1 LEU A 213      53.614  33.701 -60.332  1.00  0.96           H  
ATOM   3307 2HD1 LEU A 213      53.469  34.768 -61.744  1.00  0.96           H  
ATOM   3308 3HD1 LEU A 213      54.061  35.403 -60.192  1.00  0.96           H  
ATOM   3309 1HD2 LEU A 213      52.022  34.042 -58.411  1.00  0.96           H  
ATOM   3310 2HD2 LEU A 213      52.499  35.731 -58.312  1.00  0.96           H  
ATOM   3311 3HD2 LEU A 213      50.804  35.302 -58.530  1.00  0.96           H  
ATOM   3312  N   LEU A 214      49.288  36.071 -62.630  1.00  1.02           N  
ATOM   3313  CA  LEU A 214      48.210  35.283 -63.229  1.00  1.02           C  
ATOM   3314  C   LEU A 214      47.631  35.868 -64.528  1.00  1.02           C  
ATOM   3315  O   LEU A 214      46.707  35.301 -65.108  1.00  1.02           O  
ATOM   3316  CB  LEU A 214      47.089  35.135 -62.209  1.00  1.02           C  
ATOM   3317  CG  LEU A 214      47.468  34.395 -60.957  1.00  1.02           C  
ATOM   3318  CD1 LEU A 214      46.259  34.413 -59.980  1.00  1.02           C  
ATOM   3319  CD2 LEU A 214      47.921  33.000 -61.353  1.00  1.02           C  
ATOM   3320  H   LEU A 214      49.042  36.725 -61.881  1.00  1.02           H  
ATOM   3321  HA  LEU A 214      48.608  34.295 -63.455  1.00  1.02           H  
ATOM   3322 1HB  LEU A 214      46.779  36.135 -61.904  1.00  1.02           H  
ATOM   3323 2HB  LEU A 214      46.244  34.628 -62.673  1.00  1.02           H  
ATOM   3324  HG  LEU A 214      48.298  34.904 -60.467  1.00  1.02           H  
ATOM   3325 1HD1 LEU A 214      46.501  33.901 -59.062  1.00  1.02           H  
ATOM   3326 2HD1 LEU A 214      46.006  35.449 -59.754  1.00  1.02           H  
ATOM   3327 3HD1 LEU A 214      45.404  33.923 -60.443  1.00  1.02           H  
ATOM   3328 1HD2 LEU A 214      48.221  32.455 -60.496  1.00  1.02           H  
ATOM   3329 2HD2 LEU A 214      47.103  32.477 -61.847  1.00  1.02           H  
ATOM   3330 3HD2 LEU A 214      48.769  33.079 -62.035  1.00  1.02           H  
ATOM   3331  N   ARG A 215      48.168  37.003 -64.973  1.00  1.06           N  
ATOM   3332  CA  ARG A 215      47.736  37.715 -66.193  1.00  1.06           C  
ATOM   3333  C   ARG A 215      46.238  38.085 -66.221  1.00  1.06           C  
ATOM   3334  O   ARG A 215      45.575  37.996 -67.256  1.00  1.06           O  
ATOM   3335  CB  ARG A 215      48.058  36.890 -67.432  1.00  1.06           C  
ATOM   3336  CG  ARG A 215      49.534  36.518 -67.589  1.00  1.06           C  
ATOM   3337  CD  ARG A 215      49.826  35.924 -68.930  1.00  1.06           C  
ATOM   3338  NE  ARG A 215      49.732  36.906 -70.002  1.00  1.06           N  
ATOM   3339  CZ  ARG A 215      49.691  36.610 -71.318  1.00  1.06           C  
ATOM   3340  NH1 ARG A 215      49.723  35.356 -71.726  1.00  1.06           N  
ATOM   3341  NH2 ARG A 215      49.618  37.588 -72.209  1.00  1.06           N  
ATOM   3342  H   ARG A 215      48.926  37.382 -64.429  1.00  1.06           H  
ATOM   3343  HA  ARG A 215      48.305  38.642 -66.253  1.00  1.06           H  
ATOM   3344 1HB  ARG A 215      47.485  35.965 -67.427  1.00  1.06           H  
ATOM   3345 2HB  ARG A 215      47.764  37.446 -68.322  1.00  1.06           H  
ATOM   3346 1HG  ARG A 215      50.153  37.403 -67.458  1.00  1.06           H  
ATOM   3347 2HG  ARG A 215      49.802  35.773 -66.833  1.00  1.06           H  
ATOM   3348 1HD  ARG A 215      50.831  35.498 -68.936  1.00  1.06           H  
ATOM   3349 2HD  ARG A 215      49.104  35.134 -69.133  1.00  1.06           H  
ATOM   3350  HE  ARG A 215      49.706  37.880 -69.741  1.00  1.06           H  
ATOM   3351 1HH1 ARG A 215      49.766  34.575 -71.047  1.00  1.06           H  
ATOM   3352 2HH1 ARG A 215      49.688  35.148 -72.710  1.00  1.06           H  
ATOM   3353 1HH2 ARG A 215      49.593  38.551 -71.902  1.00  1.06           H  
ATOM   3354 2HH2 ARG A 215      49.587  37.372 -73.195  1.00  1.06           H  
ATOM   3355  N   LEU A 216      45.740  38.541 -65.087  1.00  1.07           N  
ATOM   3356  CA  LEU A 216      44.369  38.978 -64.880  1.00  1.07           C  
ATOM   3357  C   LEU A 216      44.284  40.503 -64.953  1.00  1.07           C  
ATOM   3358  O   LEU A 216      45.300  41.184 -64.797  1.00  1.07           O  
ATOM   3359  CB  LEU A 216      43.896  38.567 -63.476  1.00  1.07           C  
ATOM   3360  CG  LEU A 216      43.983  37.101 -63.146  1.00  1.07           C  
ATOM   3361  CD1 LEU A 216      43.599  36.900 -61.689  1.00  1.07           C  
ATOM   3362  CD2 LEU A 216      43.087  36.327 -64.065  1.00  1.07           C  
ATOM   3363  H   LEU A 216      46.353  38.568 -64.290  1.00  1.07           H  
ATOM   3364  HA  LEU A 216      43.753  38.504 -65.634  1.00  1.07           H  
ATOM   3365 1HB  LEU A 216      44.495  39.106 -62.744  1.00  1.07           H  
ATOM   3366 2HB  LEU A 216      42.865  38.879 -63.339  1.00  1.07           H  
ATOM   3367  HG  LEU A 216      45.001  36.766 -63.281  1.00  1.07           H  
ATOM   3368 1HD1 LEU A 216      43.678  35.848 -61.441  1.00  1.07           H  
ATOM   3369 2HD1 LEU A 216      44.277  37.474 -61.054  1.00  1.07           H  
ATOM   3370 3HD1 LEU A 216      42.579  37.243 -61.531  1.00  1.07           H  
ATOM   3371 1HD2 LEU A 216      43.159  35.266 -63.830  1.00  1.07           H  
ATOM   3372 2HD2 LEU A 216      42.060  36.661 -63.942  1.00  1.07           H  
ATOM   3373 3HD2 LEU A 216      43.406  36.495 -65.096  1.00  1.07           H  
ATOM   3374  N   PRO A 217      43.108  41.071 -65.233  1.00  1.04           N  
ATOM   3375  CA  PRO A 217      42.801  42.472 -65.062  1.00  1.04           C  
ATOM   3376  C   PRO A 217      43.077  42.803 -63.607  1.00  1.04           C  
ATOM   3377  O   PRO A 217      43.010  41.916 -62.749  1.00  1.04           O  
ATOM   3378  CB  PRO A 217      41.320  42.556 -65.422  1.00  1.04           C  
ATOM   3379  CG  PRO A 217      41.089  41.375 -66.352  1.00  1.04           C  
ATOM   3380  CD  PRO A 217      42.033  40.289 -65.870  1.00  1.04           C  
ATOM   3381  HA  PRO A 217      43.433  43.076 -65.740  1.00  1.04           H  
ATOM   3382 1HB  PRO A 217      40.710  42.501 -64.503  1.00  1.04           H  
ATOM   3383 2HB  PRO A 217      41.099  43.522 -65.893  1.00  1.04           H  
ATOM   3384 1HG  PRO A 217      40.033  41.065 -66.308  1.00  1.04           H  
ATOM   3385 2HG  PRO A 217      41.287  41.676 -67.394  1.00  1.04           H  
ATOM   3386 1HD  PRO A 217      41.552  39.628 -65.173  1.00  1.04           H  
ATOM   3387 2HD  PRO A 217      42.411  39.760 -66.757  1.00  1.04           H  
ATOM   3388  N   ASP A 218      43.398  44.047 -63.293  1.00  0.98           N  
ATOM   3389  CA  ASP A 218      43.735  44.330 -61.905  1.00  0.98           C  
ATOM   3390  C   ASP A 218      42.524  44.220 -60.996  1.00  0.98           C  
ATOM   3391  O   ASP A 218      41.728  45.150 -60.859  1.00  0.98           O  
ATOM   3392  CB  ASP A 218      44.339  45.741 -61.776  1.00  0.98           C  
ATOM   3393  CG  ASP A 218      44.808  46.153 -60.330  1.00  0.98           C  
ATOM   3394  OD1 ASP A 218      44.662  45.385 -59.410  1.00  0.98           O  
ATOM   3395  OD2 ASP A 218      45.305  47.254 -60.192  1.00  0.98           O  
ATOM   3396  H   ASP A 218      43.435  44.772 -63.995  1.00  0.98           H  
ATOM   3397  HA  ASP A 218      44.476  43.599 -61.575  1.00  0.98           H  
ATOM   3398 1HB  ASP A 218      45.197  45.821 -62.444  1.00  0.98           H  
ATOM   3399 2HB  ASP A 218      43.603  46.471 -62.112  1.00  0.98           H  
ATOM   3400  N   GLY A 219      42.436  43.074 -60.341  1.00  0.90           N  
ATOM   3401  CA  GLY A 219      41.369  42.764 -59.416  1.00  0.90           C  
ATOM   3402  C   GLY A 219      41.482  41.348 -58.867  1.00  0.90           C  
ATOM   3403  O   GLY A 219      42.280  40.530 -59.321  1.00  0.90           O  
ATOM   3404  H   GLY A 219      43.122  42.370 -60.588  1.00  0.90           H  
ATOM   3405 1HA  GLY A 219      41.391  43.478 -58.593  1.00  0.90           H  
ATOM   3406 2HA  GLY A 219      40.411  42.886 -59.918  1.00  0.90           H  
ATOM   3407  N   ALA A 220      40.655  41.080 -57.881  1.00  0.82           N  
ATOM   3408  CA  ALA A 220      40.563  39.800 -57.201  1.00  0.82           C  
ATOM   3409  C   ALA A 220      39.841  38.776 -58.053  1.00  0.82           C  
ATOM   3410  O   ALA A 220      39.184  39.126 -59.034  1.00  0.82           O  
ATOM   3411  CB  ALA A 220      39.845  39.960 -55.885  1.00  0.82           C  
ATOM   3412  H   ALA A 220      40.037  41.816 -57.573  1.00  0.82           H  
ATOM   3413  HA  ALA A 220      41.566  39.445 -57.011  1.00  0.82           H  
ATOM   3414 1HB  ALA A 220      39.803  39.024 -55.387  1.00  0.82           H  
ATOM   3415 2HB  ALA A 220      40.360  40.671 -55.268  1.00  0.82           H  
ATOM   3416 3HB  ALA A 220      38.850  40.298 -56.045  1.00  0.82           H  
ATOM   3417  N   GLN A 221      39.983  37.503 -57.701  1.00  0.75           N  
ATOM   3418  CA  GLN A 221      39.200  36.453 -58.336  1.00  0.75           C  
ATOM   3419  C   GLN A 221      37.942  36.183 -57.499  1.00  0.75           C  
ATOM   3420  O   GLN A 221      36.945  35.644 -58.005  1.00  0.75           O  
ATOM   3421  CB  GLN A 221      40.028  35.183 -58.504  1.00  0.75           C  
ATOM   3422  CG  GLN A 221      41.183  35.325 -59.485  1.00  0.75           C  
ATOM   3423  CD  GLN A 221      42.039  34.080 -59.615  1.00  0.75           C  
ATOM   3424  OE1 GLN A 221      42.668  33.601 -58.657  1.00  0.75           O  
ATOM   3425  NE2 GLN A 221      42.062  33.524 -60.824  1.00  0.75           N  
ATOM   3426  H   GLN A 221      40.576  37.265 -56.913  1.00  0.75           H  
ATOM   3427  HA  GLN A 221      38.879  36.794 -59.318  1.00  0.75           H  
ATOM   3428 1HB  GLN A 221      40.429  34.885 -57.534  1.00  0.75           H  
ATOM   3429 2HB  GLN A 221      39.383  34.378 -58.853  1.00  0.75           H  
ATOM   3430 1HG  GLN A 221      40.770  35.533 -60.462  1.00  0.75           H  
ATOM   3431 2HG  GLN A 221      41.812  36.143 -59.177  1.00  0.75           H  
ATOM   3432 1HE2 GLN A 221      42.604  32.694 -60.981  1.00  0.75           H  
ATOM   3433 2HE2 GLN A 221      41.525  33.918 -61.570  1.00  0.75           H  
ATOM   3434  N   GLY A 222      37.994  36.625 -56.236  1.00  0.71           N  
ATOM   3435  CA  GLY A 222      36.911  36.450 -55.276  1.00  0.71           C  
ATOM   3436  C   GLY A 222      37.193  37.154 -53.955  1.00  0.71           C  
ATOM   3437  O   GLY A 222      38.123  37.965 -53.859  1.00  0.71           O  
ATOM   3438  H   GLY A 222      38.868  37.029 -55.909  1.00  0.71           H  
ATOM   3439 1HA  GLY A 222      35.968  36.779 -55.683  1.00  0.71           H  
ATOM   3440 2HA  GLY A 222      36.805  35.385 -55.079  1.00  0.71           H  
ATOM   3441  N   VAL A 223      36.349  36.875 -52.955  1.00  0.68           N  
ATOM   3442  CA  VAL A 223      36.516  37.414 -51.613  1.00  0.68           C  
ATOM   3443  C   VAL A 223      36.539  36.265 -50.564  1.00  0.68           C  
ATOM   3444  O   VAL A 223      35.822  35.270 -50.690  1.00  0.68           O  
ATOM   3445  CB  VAL A 223      35.392  38.413 -51.320  1.00  0.68           C  
ATOM   3446  CG1 VAL A 223      35.455  39.618 -52.276  1.00  0.68           C  
ATOM   3447  CG2 VAL A 223      34.079  37.723 -51.437  1.00  0.68           C  
ATOM   3448  H   VAL A 223      35.591  36.231 -53.153  1.00  0.68           H  
ATOM   3449  HA  VAL A 223      37.465  37.939 -51.567  1.00  0.68           H  
ATOM   3450  HB  VAL A 223      35.525  38.782 -50.350  1.00  0.68           H  
ATOM   3451 1HG1 VAL A 223      34.650  40.312 -52.038  1.00  0.68           H  
ATOM   3452 2HG1 VAL A 223      36.404  40.120 -52.169  1.00  0.68           H  
ATOM   3453 3HG1 VAL A 223      35.345  39.277 -53.290  1.00  0.68           H  
ATOM   3454 1HG2 VAL A 223      33.274  38.419 -51.208  1.00  0.68           H  
ATOM   3455 2HG2 VAL A 223      33.972  37.353 -52.454  1.00  0.68           H  
ATOM   3456 3HG2 VAL A 223      34.052  36.895 -50.743  1.00  0.68           H  
ATOM   3457  N   ARG A 224      37.362  36.415 -49.526  1.00  0.68           N  
ATOM   3458  CA  ARG A 224      37.528  35.460 -48.426  1.00  0.68           C  
ATOM   3459  C   ARG A 224      36.714  35.842 -47.225  1.00  0.68           C  
ATOM   3460  O   ARG A 224      36.791  36.975 -46.764  1.00  0.68           O  
ATOM   3461  CB  ARG A 224      38.978  35.393 -48.001  1.00  0.68           C  
ATOM   3462  CG  ARG A 224      39.900  34.816 -48.983  1.00  0.68           C  
ATOM   3463  CD  ARG A 224      41.256  34.999 -48.597  1.00  0.68           C  
ATOM   3464  NE  ARG A 224      41.619  36.360 -48.693  1.00  0.68           N  
ATOM   3465  CZ  ARG A 224      42.558  36.907 -47.981  1.00  0.68           C  
ATOM   3466  NH1 ARG A 224      43.187  36.182 -47.100  1.00  0.68           N  
ATOM   3467  NH2 ARG A 224      42.862  38.171 -48.145  1.00  0.68           N  
ATOM   3468  H   ARG A 224      37.923  37.244 -49.501  1.00  0.68           H  
ATOM   3469  HA  ARG A 224      37.200  34.479 -48.763  1.00  0.68           H  
ATOM   3470 1HB  ARG A 224      39.330  36.405 -47.790  1.00  0.68           H  
ATOM   3471 2HB  ARG A 224      39.060  34.826 -47.086  1.00  0.68           H  
ATOM   3472 1HG  ARG A 224      39.699  33.771 -49.170  1.00  0.68           H  
ATOM   3473 2HG  ARG A 224      39.780  35.367 -49.839  1.00  0.68           H  
ATOM   3474 1HD  ARG A 224      41.408  34.702 -47.581  1.00  0.68           H  
ATOM   3475 2HD  ARG A 224      41.903  34.422 -49.256  1.00  0.68           H  
ATOM   3476  HE  ARG A 224      41.137  36.949 -49.365  1.00  0.68           H  
ATOM   3477 1HH1 ARG A 224      42.955  35.213 -46.972  1.00  0.68           H  
ATOM   3478 2HH1 ARG A 224      43.922  36.613 -46.545  1.00  0.68           H  
ATOM   3479 1HH2 ARG A 224      42.395  38.729 -48.893  1.00  0.68           H  
ATOM   3480 2HH2 ARG A 224      43.578  38.560 -47.519  1.00  0.68           H  
ATOM   3481  N   LEU A 225      35.935  34.902 -46.718  1.00  0.70           N  
ATOM   3482  CA  LEU A 225      35.050  35.133 -45.592  1.00  0.70           C  
ATOM   3483  C   LEU A 225      35.493  34.463 -44.291  1.00  0.70           C  
ATOM   3484  O   LEU A 225      35.841  33.264 -44.252  1.00  0.70           O  
ATOM   3485  CB  LEU A 225      33.667  34.554 -45.910  1.00  0.70           C  
ATOM   3486  CG  LEU A 225      32.752  35.255 -46.918  1.00  0.70           C  
ATOM   3487  CD1 LEU A 225      33.464  35.496 -48.236  1.00  0.70           C  
ATOM   3488  CD2 LEU A 225      31.589  34.351 -47.185  1.00  0.70           C  
ATOM   3489  H   LEU A 225      35.916  33.985 -47.146  1.00  0.70           H  
ATOM   3490  HA  LEU A 225      34.978  36.206 -45.419  1.00  0.70           H  
ATOM   3491 1HB  LEU A 225      33.794  33.542 -46.241  1.00  0.70           H  
ATOM   3492 2HB  LEU A 225      33.124  34.524 -44.975  1.00  0.70           H  
ATOM   3493  HG  LEU A 225      32.404  36.190 -46.515  1.00  0.70           H  
ATOM   3494 1HD1 LEU A 225      32.788  35.951 -48.945  1.00  0.70           H  
ATOM   3495 2HD1 LEU A 225      34.287  36.150 -48.089  1.00  0.70           H  
ATOM   3496 3HD1 LEU A 225      33.813  34.547 -48.642  1.00  0.70           H  
ATOM   3497 1HD2 LEU A 225      30.940  34.826 -47.906  1.00  0.70           H  
ATOM   3498 2HD2 LEU A 225      31.950  33.411 -47.597  1.00  0.70           H  
ATOM   3499 3HD2 LEU A 225      31.048  34.164 -46.269  1.00  0.70           H  
ATOM   3500  N   LYS A 226      35.396  35.241 -43.218  1.00  0.74           N  
ATOM   3501  CA  LYS A 226      35.547  34.761 -41.855  1.00  0.74           C  
ATOM   3502  C   LYS A 226      34.147  34.721 -41.267  1.00  0.74           C  
ATOM   3503  O   LYS A 226      33.453  35.751 -41.225  1.00  0.74           O  
ATOM   3504  CB  LYS A 226      36.429  35.665 -41.017  1.00  0.74           C  
ATOM   3505  CG  LYS A 226      36.624  35.191 -39.580  1.00  0.74           C  
ATOM   3506  CD  LYS A 226      37.438  36.188 -38.754  1.00  0.74           C  
ATOM   3507  CE  LYS A 226      37.590  35.709 -37.317  1.00  0.74           C  
ATOM   3508  NZ  LYS A 226      38.355  36.676 -36.479  1.00  0.74           N  
ATOM   3509  H   LYS A 226      35.184  36.231 -43.352  1.00  0.74           H  
ATOM   3510  HA  LYS A 226      35.954  33.750 -41.860  1.00  0.74           H  
ATOM   3511 1HB  LYS A 226      37.404  35.692 -41.462  1.00  0.74           H  
ATOM   3512 2HB  LYS A 226      36.034  36.686 -41.008  1.00  0.74           H  
ATOM   3513 1HG  LYS A 226      35.658  35.020 -39.104  1.00  0.74           H  
ATOM   3514 2HG  LYS A 226      37.167  34.252 -39.598  1.00  0.74           H  
ATOM   3515 1HD  LYS A 226      38.422  36.316 -39.188  1.00  0.74           H  
ATOM   3516 2HD  LYS A 226      36.932  37.158 -38.761  1.00  0.74           H  
ATOM   3517 1HE  LYS A 226      36.597  35.571 -36.885  1.00  0.74           H  
ATOM   3518 2HE  LYS A 226      38.111  34.751 -37.316  1.00  0.74           H  
ATOM   3519 1HZ  LYS A 226      38.432  36.323 -35.535  1.00  0.74           H  
ATOM   3520 2HZ  LYS A 226      39.280  36.801 -36.871  1.00  0.74           H  
ATOM   3521 3HZ  LYS A 226      37.869  37.562 -36.470  1.00  0.74           H  
ATOM   3522  N   LEU A 227      33.723  33.542 -40.849  1.00  0.81           N  
ATOM   3523  CA  LEU A 227      32.378  33.349 -40.342  1.00  0.81           C  
ATOM   3524  C   LEU A 227      32.380  33.160 -38.829  1.00  0.81           C  
ATOM   3525  O   LEU A 227      33.408  32.831 -38.219  1.00  0.81           O  
ATOM   3526  CB  LEU A 227      31.747  32.148 -41.041  1.00  0.81           C  
ATOM   3527  CG  LEU A 227      31.827  32.230 -42.564  1.00  0.81           C  
ATOM   3528  CD1 LEU A 227      31.238  31.023 -43.135  1.00  0.81           C  
ATOM   3529  CD2 LEU A 227      31.172  33.455 -43.013  1.00  0.81           C  
ATOM   3530  H   LEU A 227      34.341  32.747 -40.903  1.00  0.81           H  
ATOM   3531  HA  LEU A 227      31.786  34.230 -40.569  1.00  0.81           H  
ATOM   3532 1HB  LEU A 227      32.176  31.234 -40.709  1.00  0.81           H  
ATOM   3533 2HB  LEU A 227      30.683  32.130 -40.774  1.00  0.81           H  
ATOM   3534  HG  LEU A 227      32.864  32.259 -42.885  1.00  0.81           H  
ATOM   3535 1HD1 LEU A 227      31.296  31.051 -44.221  1.00  0.81           H  
ATOM   3536 2HD1 LEU A 227      31.793  30.175 -42.760  1.00  0.81           H  
ATOM   3537 3HD1 LEU A 227      30.207  30.956 -42.821  1.00  0.81           H  
ATOM   3538 1HD2 LEU A 227      31.219  33.509 -44.086  1.00  0.81           H  
ATOM   3539 2HD2 LEU A 227      30.152  33.458 -42.690  1.00  0.81           H  
ATOM   3540 3HD2 LEU A 227      31.675  34.303 -42.586  1.00  0.81           H  
ATOM   3541  N   ASP A 228      31.218  33.384 -38.219  1.00  0.90           N  
ATOM   3542  CA  ASP A 228      31.071  33.210 -36.768  1.00  0.90           C  
ATOM   3543  C   ASP A 228      31.333  31.773 -36.265  1.00  0.90           C  
ATOM   3544  O   ASP A 228      31.860  31.576 -35.168  1.00  0.90           O  
ATOM   3545  CB  ASP A 228      29.659  33.629 -36.386  1.00  0.90           C  
ATOM   3546  CG  ASP A 228      28.609  32.803 -37.148  1.00  0.90           C  
ATOM   3547  OD1 ASP A 228      28.981  32.067 -38.062  1.00  0.90           O  
ATOM   3548  OD2 ASP A 228      27.448  32.918 -36.822  1.00  0.90           O  
ATOM   3549  H   ASP A 228      30.431  33.692 -38.794  1.00  0.90           H  
ATOM   3550  HA  ASP A 228      31.781  33.874 -36.277  1.00  0.90           H  
ATOM   3551 1HB  ASP A 228      29.511  33.494 -35.316  1.00  0.90           H  
ATOM   3552 2HB  ASP A 228      29.511  34.687 -36.618  1.00  0.90           H  
ATOM   3553  N   ASP A 229      31.020  30.788 -37.101  1.00  0.98           N  
ATOM   3554  CA  ASP A 229      31.217  29.362 -36.802  1.00  0.98           C  
ATOM   3555  C   ASP A 229      31.586  28.570 -38.048  1.00  0.98           C  
ATOM   3556  O   ASP A 229      30.785  28.351 -38.958  1.00  0.98           O  
ATOM   3557  CB  ASP A 229      30.015  28.722 -36.095  1.00  0.98           C  
ATOM   3558  CG  ASP A 229      30.250  27.183 -35.636  1.00  0.98           C  
ATOM   3559  OD1 ASP A 229      31.177  26.497 -36.118  1.00  0.98           O  
ATOM   3560  OD2 ASP A 229      29.515  26.753 -34.775  1.00  0.98           O  
ATOM   3561  H   ASP A 229      30.537  31.086 -37.948  1.00  0.98           H  
ATOM   3562  HA  ASP A 229      32.058  29.285 -36.114  1.00  0.98           H  
ATOM   3563 1HB  ASP A 229      29.765  29.315 -35.212  1.00  0.98           H  
ATOM   3564 2HB  ASP A 229      29.150  28.761 -36.762  1.00  0.98           H  
ATOM   3565  N   ILE A 230      32.808  28.081 -38.025  1.00  1.05           N  
ATOM   3566  CA  ILE A 230      33.468  27.363 -39.097  1.00  1.05           C  
ATOM   3567  C   ILE A 230      32.663  26.163 -39.588  1.00  1.05           C  
ATOM   3568  O   ILE A 230      32.564  25.914 -40.793  1.00  1.05           O  
ATOM   3569  CB  ILE A 230      34.824  26.865 -38.547  1.00  1.05           C  
ATOM   3570  CG1 ILE A 230      35.742  28.022 -38.272  1.00  1.05           C  
ATOM   3571  CG2 ILE A 230      35.510  25.957 -39.499  1.00  1.05           C  
ATOM   3572  CD1 ILE A 230      36.925  27.676 -37.462  1.00  1.05           C  
ATOM   3573  H   ILE A 230      33.351  28.282 -37.200  1.00  1.05           H  
ATOM   3574  HA  ILE A 230      33.621  28.036 -39.934  1.00  1.05           H  
ATOM   3575  HB  ILE A 230      34.655  26.335 -37.623  1.00  1.05           H  
ATOM   3576 1HG1 ILE A 230      36.112  28.375 -39.197  1.00  1.05           H  
ATOM   3577 2HG1 ILE A 230      35.186  28.819 -37.776  1.00  1.05           H  
ATOM   3578 1HG2 ILE A 230      36.441  25.629 -39.060  1.00  1.05           H  
ATOM   3579 2HG2 ILE A 230      34.897  25.115 -39.690  1.00  1.05           H  
ATOM   3580 3HG2 ILE A 230      35.710  26.486 -40.433  1.00  1.05           H  
ATOM   3581 1HD1 ILE A 230      37.554  28.558 -37.332  1.00  1.05           H  
ATOM   3582 2HD1 ILE A 230      36.603  27.323 -36.500  1.00  1.05           H  
ATOM   3583 3HD1 ILE A 230      37.491  26.912 -37.956  1.00  1.05           H  
ATOM   3584  N   PHE A 231      32.065  25.403 -38.684  1.00  1.08           N  
ATOM   3585  CA  PHE A 231      31.387  24.189 -39.128  1.00  1.08           C  
ATOM   3586  C   PHE A 231      30.089  24.466 -39.902  1.00  1.08           C  
ATOM   3587  O   PHE A 231      29.579  23.592 -40.603  1.00  1.08           O  
ATOM   3588  CB  PHE A 231      31.156  23.236 -37.952  1.00  1.08           C  
ATOM   3589  CG  PHE A 231      32.449  22.529 -37.493  1.00  1.08           C  
ATOM   3590  CD1 PHE A 231      33.655  22.853 -38.071  1.00  1.08           C  
ATOM   3591  CD2 PHE A 231      32.442  21.536 -36.520  1.00  1.08           C  
ATOM   3592  CE1 PHE A 231      34.833  22.229 -37.711  1.00  1.08           C  
ATOM   3593  CE2 PHE A 231      33.626  20.898 -36.146  1.00  1.08           C  
ATOM   3594  CZ  PHE A 231      34.823  21.249 -36.748  1.00  1.08           C  
ATOM   3595  H   PHE A 231      32.042  25.689 -37.697  1.00  1.08           H  
ATOM   3596  HA  PHE A 231      32.061  23.674 -39.811  1.00  1.08           H  
ATOM   3597 1HB  PHE A 231      30.751  23.800 -37.105  1.00  1.08           H  
ATOM   3598 2HB  PHE A 231      30.425  22.479 -38.228  1.00  1.08           H  
ATOM   3599  HD1 PHE A 231      33.662  23.609 -38.825  1.00  1.08           H  
ATOM   3600  HD2 PHE A 231      31.499  21.256 -36.051  1.00  1.08           H  
ATOM   3601  HE1 PHE A 231      35.770  22.512 -38.193  1.00  1.08           H  
ATOM   3602  HE2 PHE A 231      33.612  20.117 -35.380  1.00  1.08           H  
ATOM   3603  HZ  PHE A 231      35.749  20.751 -36.457  1.00  1.08           H  
ATOM   3604  N   ALA A 232      29.536  25.674 -39.758  1.00  1.07           N  
ATOM   3605  CA  ALA A 232      28.312  26.067 -40.448  1.00  1.07           C  
ATOM   3606  C   ALA A 232      28.625  26.706 -41.788  1.00  1.07           C  
ATOM   3607  O   ALA A 232      27.715  27.112 -42.521  1.00  1.07           O  
ATOM   3608  CB  ALA A 232      27.518  27.048 -39.614  1.00  1.07           C  
ATOM   3609  H   ALA A 232      30.005  26.385 -39.194  1.00  1.07           H  
ATOM   3610  HA  ALA A 232      27.714  25.173 -40.623  1.00  1.07           H  
ATOM   3611 1HB  ALA A 232      26.600  27.315 -40.144  1.00  1.07           H  
ATOM   3612 2HB  ALA A 232      27.267  26.592 -38.657  1.00  1.07           H  
ATOM   3613 3HB  ALA A 232      28.121  27.945 -39.442  1.00  1.07           H  
ATOM   3614  N   ALA A 233      29.911  26.809 -42.119  1.00  1.01           N  
ATOM   3615  CA  ALA A 233      30.303  27.534 -43.306  1.00  1.01           C  
ATOM   3616  C   ALA A 233      29.560  27.126 -44.579  1.00  1.01           C  
ATOM   3617  O   ALA A 233      29.192  28.027 -45.331  1.00  1.01           O  
ATOM   3618  CB  ALA A 233      31.812  27.430 -43.504  1.00  1.01           C  
ATOM   3619  H   ALA A 233      30.645  26.424 -41.522  1.00  1.01           H  
ATOM   3620  HA  ALA A 233      30.057  28.573 -43.124  1.00  1.01           H  
ATOM   3621 1HB  ALA A 233      32.106  28.047 -44.343  1.00  1.01           H  
ATOM   3622 2HB  ALA A 233      32.312  27.793 -42.605  1.00  1.01           H  
ATOM   3623 3HB  ALA A 233      32.135  26.431 -43.688  1.00  1.01           H  
ATOM   3624  N   PRO A 234      29.321  25.832 -44.913  1.00  0.94           N  
ATOM   3625  CA  PRO A 234      28.579  25.437 -46.104  1.00  0.94           C  
ATOM   3626  C   PRO A 234      27.157  25.982 -46.175  1.00  0.94           C  
ATOM   3627  O   PRO A 234      26.609  26.183 -47.264  1.00  0.94           O  
ATOM   3628  CB  PRO A 234      28.566  23.910 -45.994  1.00  0.94           C  
ATOM   3629  CG  PRO A 234      29.760  23.571 -45.130  1.00  0.94           C  
ATOM   3630  CD  PRO A 234      29.821  24.673 -44.118  1.00  0.94           C  
ATOM   3631  HA  PRO A 234      29.125  25.751 -46.992  1.00  0.94           H  
ATOM   3632 1HB  PRO A 234      27.614  23.578 -45.555  1.00  0.94           H  
ATOM   3633 2HB  PRO A 234      28.633  23.464 -46.998  1.00  0.94           H  
ATOM   3634 1HG  PRO A 234      29.633  22.579 -44.671  1.00  0.94           H  
ATOM   3635 2HG  PRO A 234      30.668  23.522 -45.749  1.00  0.94           H  
ATOM   3636 1HD  PRO A 234      29.138  24.430 -43.295  1.00  0.94           H  
ATOM   3637 2HD  PRO A 234      30.837  24.774 -43.786  1.00  0.94           H  
ATOM   3638  N   GLN A 235      26.565  26.285 -45.017  1.00  0.87           N  
ATOM   3639  CA  GLN A 235      25.191  26.755 -45.004  1.00  0.87           C  
ATOM   3640  C   GLN A 235      25.207  28.225 -45.308  1.00  0.87           C  
ATOM   3641  O   GLN A 235      24.354  28.756 -46.032  1.00  0.87           O  
ATOM   3642  CB  GLN A 235      24.581  26.538 -43.620  1.00  0.87           C  
ATOM   3643  CG  GLN A 235      24.477  25.089 -43.191  1.00  0.87           C  
ATOM   3644  CD  GLN A 235      23.943  24.948 -41.767  1.00  0.87           C  
ATOM   3645  OE1 GLN A 235      24.056  25.873 -40.954  1.00  0.87           O  
ATOM   3646  NE2 GLN A 235      23.362  23.793 -41.461  1.00  0.87           N  
ATOM   3647  H   GLN A 235      27.050  26.196 -44.129  1.00  0.87           H  
ATOM   3648  HA  GLN A 235      24.614  26.235 -45.768  1.00  0.87           H  
ATOM   3649 1HB  GLN A 235      25.181  27.062 -42.876  1.00  0.87           H  
ATOM   3650 2HB  GLN A 235      23.584  26.970 -43.592  1.00  0.87           H  
ATOM   3651 1HG  GLN A 235      23.808  24.563 -43.870  1.00  0.87           H  
ATOM   3652 2HG  GLN A 235      25.477  24.648 -43.226  1.00  0.87           H  
ATOM   3653 1HE2 GLN A 235      22.992  23.646 -40.542  1.00  0.87           H  
ATOM   3654 2HE2 GLN A 235      23.291  23.071 -42.149  1.00  0.87           H  
ATOM   3655  N   VAL A 236      26.220  28.871 -44.759  1.00  0.80           N  
ATOM   3656  CA  VAL A 236      26.364  30.292 -44.897  1.00  0.80           C  
ATOM   3657  C   VAL A 236      26.771  30.637 -46.314  1.00  0.80           C  
ATOM   3658  O   VAL A 236      26.163  31.497 -46.942  1.00  0.80           O  
ATOM   3659  CB  VAL A 236      27.413  30.794 -43.912  1.00  0.80           C  
ATOM   3660  CG1 VAL A 236      27.651  32.243 -44.150  1.00  0.80           C  
ATOM   3661  CG2 VAL A 236      26.950  30.530 -42.492  1.00  0.80           C  
ATOM   3662  H   VAL A 236      26.883  28.345 -44.185  1.00  0.80           H  
ATOM   3663  HA  VAL A 236      25.409  30.768 -44.673  1.00  0.80           H  
ATOM   3664  HB  VAL A 236      28.347  30.268 -44.086  1.00  0.80           H  
ATOM   3665 1HG1 VAL A 236      28.383  32.595 -43.474  1.00  0.80           H  
ATOM   3666 2HG1 VAL A 236      27.994  32.366 -45.157  1.00  0.80           H  
ATOM   3667 3HG1 VAL A 236      26.736  32.798 -44.004  1.00  0.80           H  
ATOM   3668 1HG2 VAL A 236      27.709  30.879 -41.790  1.00  0.80           H  
ATOM   3669 2HG2 VAL A 236      26.014  31.055 -42.310  1.00  0.80           H  
ATOM   3670 3HG2 VAL A 236      26.796  29.461 -42.353  1.00  0.80           H  
ATOM   3671  N   ALA A 237      27.777  29.941 -46.837  1.00  0.75           N  
ATOM   3672  CA  ALA A 237      28.259  30.209 -48.181  1.00  0.75           C  
ATOM   3673  C   ALA A 237      27.156  30.025 -49.204  1.00  0.75           C  
ATOM   3674  O   ALA A 237      27.009  30.842 -50.113  1.00  0.75           O  
ATOM   3675  CB  ALA A 237      29.413  29.298 -48.495  1.00  0.75           C  
ATOM   3676  H   ALA A 237      28.230  29.223 -46.279  1.00  0.75           H  
ATOM   3677  HA  ALA A 237      28.593  31.244 -48.226  1.00  0.75           H  
ATOM   3678 1HB  ALA A 237      29.792  29.505 -49.486  1.00  0.75           H  
ATOM   3679 2HB  ALA A 237      30.183  29.476 -47.768  1.00  0.75           H  
ATOM   3680 3HB  ALA A 237      29.083  28.257 -48.442  1.00  0.75           H  
ATOM   3681  N   ASP A 238      26.320  28.998 -49.023  1.00  0.72           N  
ATOM   3682  CA  ASP A 238      25.207  28.804 -49.932  1.00  0.72           C  
ATOM   3683  C   ASP A 238      24.240  29.974 -49.854  1.00  0.72           C  
ATOM   3684  O   ASP A 238      23.850  30.545 -50.880  1.00  0.72           O  
ATOM   3685  CB  ASP A 238      24.491  27.490 -49.625  1.00  0.72           C  
ATOM   3686  CG  ASP A 238      23.312  27.241 -50.539  1.00  0.72           C  
ATOM   3687  OD1 ASP A 238      23.476  27.198 -51.746  1.00  0.72           O  
ATOM   3688  OD2 ASP A 238      22.203  27.084 -50.058  1.00  0.72           O  
ATOM   3689  H   ASP A 238      26.460  28.315 -48.275  1.00  0.72           H  
ATOM   3690  HA  ASP A 238      25.599  28.753 -50.947  1.00  0.72           H  
ATOM   3691 1HB  ASP A 238      25.196  26.662 -49.716  1.00  0.72           H  
ATOM   3692 2HB  ASP A 238      24.143  27.501 -48.587  1.00  0.72           H  
ATOM   3693  N   ASP A 239      23.858  30.356 -48.635  1.00  0.70           N  
ATOM   3694  CA  ASP A 239      22.914  31.445 -48.466  1.00  0.70           C  
ATOM   3695  C   ASP A 239      23.473  32.761 -49.029  1.00  0.70           C  
ATOM   3696  O   ASP A 239      22.732  33.594 -49.558  1.00  0.70           O  
ATOM   3697  CB  ASP A 239      22.573  31.580 -46.984  1.00  0.70           C  
ATOM   3698  CG  ASP A 239      21.351  32.430 -46.708  1.00  0.70           C  
ATOM   3699  OD1 ASP A 239      20.274  32.047 -47.115  1.00  0.70           O  
ATOM   3700  OD2 ASP A 239      21.492  33.447 -46.068  1.00  0.70           O  
ATOM   3701  H   ASP A 239      24.201  29.866 -47.806  1.00  0.70           H  
ATOM   3702  HA  ASP A 239      22.005  31.195 -49.013  1.00  0.70           H  
ATOM   3703 1HB  ASP A 239      22.415  30.585 -46.565  1.00  0.70           H  
ATOM   3704 2HB  ASP A 239      23.435  32.009 -46.464  1.00  0.70           H  
ATOM   3705  N   ILE A 240      24.788  32.951 -48.951  1.00  0.69           N  
ATOM   3706  CA  ILE A 240      25.385  34.149 -49.514  1.00  0.69           C  
ATOM   3707  C   ILE A 240      25.329  34.141 -51.030  1.00  0.69           C  
ATOM   3708  O   ILE A 240      24.832  35.084 -51.639  1.00  0.69           O  
ATOM   3709  CB  ILE A 240      26.833  34.310 -49.047  1.00  0.69           C  
ATOM   3710  CG1 ILE A 240      26.834  34.582 -47.576  1.00  0.69           C  
ATOM   3711  CG2 ILE A 240      27.539  35.413 -49.812  1.00  0.69           C  
ATOM   3712  CD1 ILE A 240      28.139  34.463 -46.976  1.00  0.69           C  
ATOM   3713  H   ILE A 240      25.371  32.263 -48.473  1.00  0.69           H  
ATOM   3714  HA  ILE A 240      24.818  35.007 -49.157  1.00  0.69           H  
ATOM   3715  HB  ILE A 240      27.361  33.369 -49.202  1.00  0.69           H  
ATOM   3716 1HG1 ILE A 240      26.476  35.590 -47.407  1.00  0.69           H  
ATOM   3717 2HG1 ILE A 240      26.158  33.893 -47.087  1.00  0.69           H  
ATOM   3718 1HG2 ILE A 240      28.562  35.489 -49.459  1.00  0.69           H  
ATOM   3719 2HG2 ILE A 240      27.538  35.173 -50.872  1.00  0.69           H  
ATOM   3720 3HG2 ILE A 240      27.023  36.361 -49.652  1.00  0.69           H  
ATOM   3721 1HD1 ILE A 240      28.055  34.673 -45.923  1.00  0.69           H  
ATOM   3722 2HD1 ILE A 240      28.516  33.456 -47.123  1.00  0.69           H  
ATOM   3723 3HD1 ILE A 240      28.788  35.161 -47.435  1.00  0.69           H  
ATOM   3724  N   VAL A 241      25.748  33.043 -51.655  1.00  0.69           N  
ATOM   3725  CA  VAL A 241      25.745  32.979 -53.113  1.00  0.69           C  
ATOM   3726  C   VAL A 241      24.355  33.129 -53.692  1.00  0.69           C  
ATOM   3727  O   VAL A 241      24.176  33.790 -54.713  1.00  0.69           O  
ATOM   3728  CB  VAL A 241      26.398  31.710 -53.632  1.00  0.69           C  
ATOM   3729  CG1 VAL A 241      26.184  31.594 -55.138  1.00  0.69           C  
ATOM   3730  CG2 VAL A 241      27.852  31.778 -53.346  1.00  0.69           C  
ATOM   3731  H   VAL A 241      26.112  32.257 -51.112  1.00  0.69           H  
ATOM   3732  HA  VAL A 241      26.343  33.805 -53.477  1.00  0.69           H  
ATOM   3733  HB  VAL A 241      25.950  30.838 -53.140  1.00  0.69           H  
ATOM   3734 1HG1 VAL A 241      26.655  30.688 -55.506  1.00  0.69           H  
ATOM   3735 2HG1 VAL A 241      25.116  31.557 -55.349  1.00  0.69           H  
ATOM   3736 3HG1 VAL A 241      26.624  32.460 -55.642  1.00  0.69           H  
ATOM   3737 1HG2 VAL A 241      28.306  30.875 -53.716  1.00  0.69           H  
ATOM   3738 2HG2 VAL A 241      28.289  32.644 -53.843  1.00  0.69           H  
ATOM   3739 3HG2 VAL A 241      28.004  31.860 -52.268  1.00  0.69           H  
ATOM   3740  N   LYS A 242      23.355  32.534 -53.057  1.00  0.72           N  
ATOM   3741  CA  LYS A 242      21.986  32.656 -53.539  1.00  0.72           C  
ATOM   3742  C   LYS A 242      21.485  34.110 -53.621  1.00  0.72           C  
ATOM   3743  O   LYS A 242      20.497  34.380 -54.307  1.00  0.72           O  
ATOM   3744  CB  LYS A 242      21.028  31.808 -52.701  1.00  0.72           C  
ATOM   3745  CG  LYS A 242      21.111  30.286 -52.978  1.00  0.72           C  
ATOM   3746  CD  LYS A 242      20.019  29.536 -52.224  1.00  0.72           C  
ATOM   3747  CE  LYS A 242      19.826  28.086 -52.743  1.00  0.72           C  
ATOM   3748  NZ  LYS A 242      20.901  27.145 -52.330  1.00  0.72           N  
ATOM   3749  H   LYS A 242      23.545  31.973 -52.222  1.00  0.72           H  
ATOM   3750  HA  LYS A 242      21.962  32.258 -54.554  1.00  0.72           H  
ATOM   3751 1HB  LYS A 242      21.254  31.964 -51.640  1.00  0.72           H  
ATOM   3752 2HB  LYS A 242      20.004  32.136 -52.871  1.00  0.72           H  
ATOM   3753 1HG  LYS A 242      21.006  30.097 -54.046  1.00  0.72           H  
ATOM   3754 2HG  LYS A 242      22.084  29.905 -52.653  1.00  0.72           H  
ATOM   3755 1HD  LYS A 242      20.303  29.485 -51.167  1.00  0.72           H  
ATOM   3756 2HD  LYS A 242      19.079  30.076 -52.305  1.00  0.72           H  
ATOM   3757 1HE  LYS A 242      18.877  27.711 -52.369  1.00  0.72           H  
ATOM   3758 2HE  LYS A 242      19.792  28.113 -53.831  1.00  0.72           H  
ATOM   3759 1HZ  LYS A 242      20.717  26.233 -52.686  1.00  0.72           H  
ATOM   3760 2HZ  LYS A 242      21.842  27.418 -52.631  1.00  0.72           H  
ATOM   3761 3HZ  LYS A 242      20.965  27.086 -51.316  1.00  0.72           H  
ATOM   3762  N   ASN A 243      22.122  35.038 -52.895  1.00  0.75           N  
ATOM   3763  CA  ASN A 243      21.740  36.443 -52.910  1.00  0.75           C  
ATOM   3764  C   ASN A 243      22.688  37.313 -53.763  1.00  0.75           C  
ATOM   3765  O   ASN A 243      22.612  38.547 -53.732  1.00  0.75           O  
ATOM   3766  CB  ASN A 243      21.640  36.938 -51.484  1.00  0.75           C  
ATOM   3767  CG  ASN A 243      20.407  36.380 -50.776  1.00  0.75           C  
ATOM   3768  OD1 ASN A 243      19.308  36.908 -50.991  1.00  0.75           O  
ATOM   3769  ND2 ASN A 243      20.542  35.343 -49.980  1.00  0.75           N  
ATOM   3770  H   ASN A 243      22.944  34.787 -52.348  1.00  0.75           H  
ATOM   3771  HA  ASN A 243      20.752  36.521 -53.364  1.00  0.75           H  
ATOM   3772 1HB  ASN A 243      22.534  36.625 -50.935  1.00  0.75           H  
ATOM   3773 2HB  ASN A 243      21.604  38.026 -51.469  1.00  0.75           H  
ATOM   3774 1HD2 ASN A 243      19.743  34.960 -49.515  1.00  0.75           H  
ATOM   3775 2HD2 ASN A 243      21.442  34.895 -49.833  1.00  0.75           H  
ATOM   3776  N   LEU A 244      23.559  36.663 -54.535  1.00  0.78           N  
ATOM   3777  CA  LEU A 244      24.512  37.318 -55.424  1.00  0.78           C  
ATOM   3778  C   LEU A 244      24.152  37.063 -56.899  1.00  0.78           C  
ATOM   3779  O   LEU A 244      23.341  36.186 -57.189  1.00  0.78           O  
ATOM   3780  CB  LEU A 244      25.946  36.844 -55.120  1.00  0.78           C  
ATOM   3781  CG  LEU A 244      26.475  37.109 -53.742  1.00  0.78           C  
ATOM   3782  CD1 LEU A 244      27.828  36.498 -53.642  1.00  0.78           C  
ATOM   3783  CD2 LEU A 244      26.539  38.602 -53.498  1.00  0.78           C  
ATOM   3784  H   LEU A 244      23.579  35.643 -54.514  1.00  0.78           H  
ATOM   3785  HA  LEU A 244      24.464  38.377 -55.210  1.00  0.78           H  
ATOM   3786 1HB  LEU A 244      25.967  35.761 -55.260  1.00  0.78           H  
ATOM   3787 2HB  LEU A 244      26.636  37.265 -55.804  1.00  0.78           H  
ATOM   3788  HG  LEU A 244      25.841  36.662 -53.013  1.00  0.78           H  
ATOM   3789 1HD1 LEU A 244      28.234  36.679 -52.650  1.00  0.78           H  
ATOM   3790 2HD1 LEU A 244      27.775  35.437 -53.818  1.00  0.78           H  
ATOM   3791 3HD1 LEU A 244      28.474  36.950 -54.392  1.00  0.78           H  
ATOM   3792 1HD2 LEU A 244      26.937  38.796 -52.498  1.00  0.78           H  
ATOM   3793 2HD2 LEU A 244      27.185  39.051 -54.243  1.00  0.78           H  
ATOM   3794 3HD2 LEU A 244      25.536  39.027 -53.579  1.00  0.78           H  
ATOM   3795  N   PRO A 245      24.692  37.848 -57.850  1.00  0.81           N  
ATOM   3796  CA  PRO A 245      24.548  37.661 -59.289  1.00  0.81           C  
ATOM   3797  C   PRO A 245      24.977  36.268 -59.764  1.00  0.81           C  
ATOM   3798  O   PRO A 245      25.829  35.608 -59.173  1.00  0.81           O  
ATOM   3799  CB  PRO A 245      25.461  38.757 -59.852  1.00  0.81           C  
ATOM   3800  CG  PRO A 245      25.452  39.847 -58.792  1.00  0.81           C  
ATOM   3801  CD  PRO A 245      25.364  39.131 -57.474  1.00  0.81           C  
ATOM   3802  HA  PRO A 245      23.503  37.849 -59.568  1.00  0.81           H  
ATOM   3803 1HB  PRO A 245      26.461  38.351 -60.048  1.00  0.81           H  
ATOM   3804 2HB  PRO A 245      25.067  39.105 -60.819  1.00  0.81           H  
ATOM   3805 1HG  PRO A 245      26.356  40.469 -58.878  1.00  0.81           H  
ATOM   3806 2HG  PRO A 245      24.597  40.520 -58.960  1.00  0.81           H  
ATOM   3807 1HD  PRO A 245      26.350  38.992 -57.060  1.00  0.81           H  
ATOM   3808 2HD  PRO A 245      24.724  39.742 -56.826  1.00  0.81           H  
ATOM   3809  N   SER A 246      24.382  35.844 -60.877  1.00  0.83           N  
ATOM   3810  CA  SER A 246      24.568  34.516 -61.481  1.00  0.83           C  
ATOM   3811  C   SER A 246      26.005  34.120 -61.854  1.00  0.83           C  
ATOM   3812  O   SER A 246      26.263  32.958 -62.161  1.00  0.83           O  
ATOM   3813  CB  SER A 246      23.691  34.411 -62.714  1.00  0.83           C  
ATOM   3814  OG  SER A 246      24.105  35.305 -63.709  1.00  0.83           O  
ATOM   3815  H   SER A 246      23.714  36.461 -61.317  1.00  0.83           H  
ATOM   3816  HA  SER A 246      24.212  33.782 -60.757  1.00  0.83           H  
ATOM   3817 1HB  SER A 246      23.724  33.393 -63.099  1.00  0.83           H  
ATOM   3818 2HB  SER A 246      22.659  34.622 -62.440  1.00  0.83           H  
ATOM   3819  HG  SER A 246      24.958  34.980 -64.021  1.00  0.83           H  
ATOM   3820  N   ASN A 247      26.937  35.067 -61.833  1.00  0.83           N  
ATOM   3821  CA  ASN A 247      28.328  34.768 -62.156  1.00  0.83           C  
ATOM   3822  C   ASN A 247      29.137  34.381 -60.906  1.00  0.83           C  
ATOM   3823  O   ASN A 247      30.358  34.192 -60.991  1.00  0.83           O  
ATOM   3824  CB  ASN A 247      28.977  35.949 -62.852  1.00  0.83           C  
ATOM   3825  CG  ASN A 247      28.429  36.189 -64.230  1.00  0.83           C  
ATOM   3826  OD1 ASN A 247      28.088  35.249 -64.956  1.00  0.83           O  
ATOM   3827  ND2 ASN A 247      28.341  37.439 -64.608  1.00  0.83           N  
ATOM   3828  H   ASN A 247      26.672  36.004 -61.569  1.00  0.83           H  
ATOM   3829  HA  ASN A 247      28.353  33.912 -62.832  1.00  0.83           H  
ATOM   3830 1HB  ASN A 247      28.837  36.849 -62.250  1.00  0.83           H  
ATOM   3831 2HB  ASN A 247      30.051  35.773 -62.936  1.00  0.83           H  
ATOM   3832 1HD2 ASN A 247      27.990  37.664 -65.518  1.00  0.83           H  
ATOM   3833 2HD2 ASN A 247      28.633  38.172 -63.994  1.00  0.83           H  
ATOM   3834  N   PHE A 248      28.457  34.262 -59.749  1.00  0.83           N  
ATOM   3835  CA  PHE A 248      29.113  33.879 -58.494  1.00  0.83           C  
ATOM   3836  C   PHE A 248      28.875  32.445 -58.037  1.00  0.83           C  
ATOM   3837  O   PHE A 248      27.823  31.844 -58.263  1.00  0.83           O  
ATOM   3838  CB  PHE A 248      28.717  34.795 -57.347  1.00  0.83           C  
ATOM   3839  CG  PHE A 248      29.259  36.138 -57.475  1.00  0.83           C  
ATOM   3840  CD1 PHE A 248      28.485  37.169 -57.905  1.00  0.83           C  
ATOM   3841  CD2 PHE A 248      30.572  36.371 -57.185  1.00  0.83           C  
ATOM   3842  CE1 PHE A 248      29.001  38.419 -58.032  1.00  0.83           C  
ATOM   3843  CE2 PHE A 248      31.089  37.606 -57.319  1.00  0.83           C  
ATOM   3844  CZ  PHE A 248      30.295  38.634 -57.739  1.00  0.83           C  
ATOM   3845  H   PHE A 248      27.456  34.469 -59.726  1.00  0.83           H  
ATOM   3846  HA  PHE A 248      30.184  33.996 -58.639  1.00  0.83           H  
ATOM   3847 1HB  PHE A 248      27.628  34.869 -57.299  1.00  0.83           H  
ATOM   3848 2HB  PHE A 248      29.061  34.371 -56.402  1.00  0.83           H  
ATOM   3849  HD1 PHE A 248      27.450  36.983 -58.140  1.00  0.83           H  
ATOM   3850  HD2 PHE A 248      31.199  35.547 -56.852  1.00  0.83           H  
ATOM   3851  HE1 PHE A 248      28.382  39.241 -58.374  1.00  0.83           H  
ATOM   3852  HE2 PHE A 248      32.133  37.775 -57.096  1.00  0.83           H  
ATOM   3853  HZ  PHE A 248      30.687  39.614 -57.845  1.00  0.83           H  
ATOM   3854  N   TYR A 249      29.872  31.935 -57.333  1.00  0.83           N  
ATOM   3855  CA  TYR A 249      29.866  30.618 -56.723  1.00  0.83           C  
ATOM   3856  C   TYR A 249      30.705  30.649 -55.455  1.00  0.83           C  
ATOM   3857  O   TYR A 249      31.354  31.654 -55.173  1.00  0.83           O  
ATOM   3858  CB  TYR A 249      30.369  29.574 -57.719  1.00  0.83           C  
ATOM   3859  CG  TYR A 249      31.811  29.731 -58.181  1.00  0.83           C  
ATOM   3860  CD1 TYR A 249      32.821  29.040 -57.534  1.00  0.83           C  
ATOM   3861  CD2 TYR A 249      32.116  30.546 -59.273  1.00  0.83           C  
ATOM   3862  CE1 TYR A 249      34.125  29.150 -57.972  1.00  0.83           C  
ATOM   3863  CE2 TYR A 249      33.424  30.656 -59.707  1.00  0.83           C  
ATOM   3864  CZ  TYR A 249      34.425  29.960 -59.065  1.00  0.83           C  
ATOM   3865  OH  TYR A 249      35.730  30.057 -59.500  1.00  0.83           O  
ATOM   3866  H   TYR A 249      30.715  32.502 -57.242  1.00  0.83           H  
ATOM   3867  HA  TYR A 249      28.846  30.365 -56.441  1.00  0.83           H  
ATOM   3868 1HB  TYR A 249      30.266  28.583 -57.278  1.00  0.83           H  
ATOM   3869 2HB  TYR A 249      29.732  29.597 -58.604  1.00  0.83           H  
ATOM   3870  HD1 TYR A 249      32.584  28.400 -56.681  1.00  0.83           H  
ATOM   3871  HD2 TYR A 249      31.325  31.093 -59.789  1.00  0.83           H  
ATOM   3872  HE1 TYR A 249      34.916  28.599 -57.462  1.00  0.83           H  
ATOM   3873  HE2 TYR A 249      33.663  31.283 -60.557  1.00  0.83           H  
ATOM   3874  HH  TYR A 249      35.764  30.578 -60.308  1.00  0.83           H  
ATOM   3875  N   ALA A 250      30.681  29.582 -54.665  1.00  0.85           N  
ATOM   3876  CA  ALA A 250      31.475  29.600 -53.441  1.00  0.85           C  
ATOM   3877  C   ALA A 250      32.052  28.250 -53.098  1.00  0.85           C  
ATOM   3878  O   ALA A 250      31.549  27.204 -53.519  1.00  0.85           O  
ATOM   3879  CB  ALA A 250      30.644  30.082 -52.265  1.00  0.85           C  
ATOM   3880  H   ALA A 250      30.131  28.771 -54.906  1.00  0.85           H  
ATOM   3881  HA  ALA A 250      32.314  30.278 -53.593  1.00  0.85           H  
ATOM   3882 1HB  ALA A 250      31.261  30.105 -51.372  1.00  0.85           H  
ATOM   3883 2HB  ALA A 250      30.293  31.074 -52.470  1.00  0.85           H  
ATOM   3884 3HB  ALA A 250      29.805  29.410 -52.101  1.00  0.85           H  
ATOM   3885  N   THR A 251      33.133  28.309 -52.333  1.00  0.89           N  
ATOM   3886  CA  THR A 251      33.836  27.139 -51.837  1.00  0.89           C  
ATOM   3887  C   THR A 251      34.047  27.245 -50.336  1.00  0.89           C  
ATOM   3888  O   THR A 251      34.393  28.300 -49.808  1.00  0.89           O  
ATOM   3889  CB  THR A 251      35.187  26.963 -52.551  1.00  0.89           C  
ATOM   3890  OG1 THR A 251      34.963  26.828 -53.962  1.00  0.89           O  
ATOM   3891  CG2 THR A 251      35.904  25.708 -52.045  1.00  0.89           C  
ATOM   3892  H   THR A 251      33.453  29.240 -52.059  1.00  0.89           H  
ATOM   3893  HA  THR A 251      33.226  26.255 -52.028  1.00  0.89           H  
ATOM   3894  HB  THR A 251      35.813  27.835 -52.368  1.00  0.89           H  
ATOM   3895  HG1 THR A 251      34.298  26.148 -54.118  1.00  0.89           H  
ATOM   3896 1HG2 THR A 251      36.851  25.596 -52.568  1.00  0.89           H  
ATOM   3897 2HG2 THR A 251      36.098  25.787 -50.978  1.00  0.89           H  
ATOM   3898 3HG2 THR A 251      35.278  24.841 -52.238  1.00  0.89           H  
ATOM   3899  N   ASN A 252      33.809  26.157 -49.636  1.00  0.96           N  
ATOM   3900  CA  ASN A 252      33.999  26.120 -48.192  1.00  0.96           C  
ATOM   3901  C   ASN A 252      35.278  25.434 -47.770  1.00  0.96           C  
ATOM   3902  O   ASN A 252      35.858  24.632 -48.519  1.00  0.96           O  
ATOM   3903  CB  ASN A 252      32.812  25.478 -47.552  1.00  0.96           C  
ATOM   3904  CG  ASN A 252      31.703  26.290 -47.763  1.00  0.96           C  
ATOM   3905  OD1 ASN A 252      30.856  26.031 -48.622  1.00  0.96           O  
ATOM   3906  ND2 ASN A 252      31.642  27.302 -46.999  1.00  0.96           N  
ATOM   3907  H   ASN A 252      33.496  25.328 -50.121  1.00  0.96           H  
ATOM   3908  HA  ASN A 252      34.055  27.139 -47.823  1.00  0.96           H  
ATOM   3909 1HB  ASN A 252      32.621  24.498 -47.935  1.00  0.96           H  
ATOM   3910 2HB  ASN A 252      32.976  25.384 -46.475  1.00  0.96           H  
ATOM   3911 1HD2 ASN A 252      30.878  27.938 -47.069  1.00  0.96           H  
ATOM   3912 2HD2 ASN A 252      32.359  27.438 -46.308  1.00  0.96           H  
ATOM   3913  N   TRP A 253      35.685  25.682 -46.527  1.00  1.05           N  
ATOM   3914  CA  TRP A 253      36.829  24.978 -45.957  1.00  1.05           C  
ATOM   3915  C   TRP A 253      36.590  23.456 -46.006  1.00  1.05           C  
ATOM   3916  O   TRP A 253      37.540  22.681 -46.052  1.00  1.05           O  
ATOM   3917  CB  TRP A 253      37.087  25.388 -44.516  1.00  1.05           C  
ATOM   3918  CG  TRP A 253      36.103  24.858 -43.566  1.00  1.05           C  
ATOM   3919  CD1 TRP A 253      34.963  25.421 -43.133  1.00  1.05           C  
ATOM   3920  CD2 TRP A 253      36.212  23.592 -42.892  1.00  1.05           C  
ATOM   3921  NE1 TRP A 253      34.347  24.590 -42.239  1.00  1.05           N  
ATOM   3922  CE2 TRP A 253      35.114  23.470 -42.077  1.00  1.05           C  
ATOM   3923  CE3 TRP A 253      37.155  22.575 -42.925  1.00  1.05           C  
ATOM   3924  CZ2 TRP A 253      34.927  22.368 -41.280  1.00  1.05           C  
ATOM   3925  CZ3 TRP A 253      36.987  21.479 -42.128  1.00  1.05           C  
ATOM   3926  CH2 TRP A 253      35.907  21.380 -41.318  1.00  1.05           C  
ATOM   3927  H   TRP A 253      35.209  26.400 -45.973  1.00  1.05           H  
ATOM   3928  HA  TRP A 253      37.711  25.221 -46.545  1.00  1.05           H  
ATOM   3929 1HB  TRP A 253      38.075  25.049 -44.221  1.00  1.05           H  
ATOM   3930 2HB  TRP A 253      37.084  26.475 -44.447  1.00  1.05           H  
ATOM   3931  HD1 TRP A 253      34.591  26.393 -43.445  1.00  1.05           H  
ATOM   3932  HE1 TRP A 253      33.462  24.799 -41.761  1.00  1.05           H  
ATOM   3933  HE3 TRP A 253      38.014  22.669 -43.565  1.00  1.05           H  
ATOM   3934  HZ2 TRP A 253      34.065  22.259 -40.642  1.00  1.05           H  
ATOM   3935  HZ3 TRP A 253      37.747  20.695 -42.154  1.00  1.05           H  
ATOM   3936  HH2 TRP A 253      35.815  20.507 -40.689  1.00  1.05           H  
ATOM   3937  N   THR A 254      35.307  23.031 -46.034  1.00  1.15           N  
ATOM   3938  CA  THR A 254      34.916  21.615 -46.065  1.00  1.15           C  
ATOM   3939  C   THR A 254      35.221  20.966 -47.419  1.00  1.15           C  
ATOM   3940  O   THR A 254      35.043  19.761 -47.590  1.00  1.15           O  
ATOM   3941  CB  THR A 254      33.420  21.403 -45.755  1.00  1.15           C  
ATOM   3942  OG1 THR A 254      32.623  22.079 -46.725  1.00  1.15           O  
ATOM   3943  CG2 THR A 254      33.081  21.905 -44.387  1.00  1.15           C  
ATOM   3944  H   THR A 254      34.581  23.730 -46.000  1.00  1.15           H  
ATOM   3945  HA  THR A 254      35.492  21.088 -45.303  1.00  1.15           H  
ATOM   3946  HB  THR A 254      33.201  20.335 -45.803  1.00  1.15           H  
ATOM   3947  HG1 THR A 254      32.995  21.921 -47.601  1.00  1.15           H  
ATOM   3948 1HG2 THR A 254      32.030  21.731 -44.180  1.00  1.15           H  
ATOM   3949 2HG2 THR A 254      33.684  21.371 -43.660  1.00  1.15           H  
ATOM   3950 3HG2 THR A 254      33.289  22.969 -44.332  1.00  1.15           H  
ATOM   3951  N   TYR A 255      35.642  21.766 -48.392  1.00  1.26           N  
ATOM   3952  CA  TYR A 255      36.080  21.257 -49.678  1.00  1.26           C  
ATOM   3953  C   TYR A 255      37.605  21.352 -49.705  1.00  1.26           C  
ATOM   3954  O   TYR A 255      38.294  20.364 -49.964  1.00  1.26           O  
ATOM   3955  CB  TYR A 255      35.473  22.065 -50.825  1.00  1.26           C  
ATOM   3956  CG  TYR A 255      33.986  21.967 -50.922  1.00  1.26           C  
ATOM   3957  CD1 TYR A 255      33.222  22.808 -50.185  1.00  1.26           C  
ATOM   3958  CD2 TYR A 255      33.394  21.043 -51.764  1.00  1.26           C  
ATOM   3959  CE1 TYR A 255      31.844  22.759 -50.255  1.00  1.26           C  
ATOM   3960  CE2 TYR A 255      32.017  20.976 -51.849  1.00  1.26           C  
ATOM   3961  CZ  TYR A 255      31.240  21.833 -51.096  1.00  1.26           C  
ATOM   3962  OH  TYR A 255      29.867  21.770 -51.175  1.00  1.26           O  
ATOM   3963  H   TYR A 255      35.711  22.763 -48.226  1.00  1.26           H  
ATOM   3964  HA  TYR A 255      35.797  20.210 -49.775  1.00  1.26           H  
ATOM   3965 1HB  TYR A 255      35.733  23.107 -50.691  1.00  1.26           H  
ATOM   3966 2HB  TYR A 255      35.901  21.738 -51.771  1.00  1.26           H  
ATOM   3967  HD1 TYR A 255      33.717  23.506 -49.543  1.00  1.26           H  
ATOM   3968  HD2 TYR A 255      34.012  20.369 -52.359  1.00  1.26           H  
ATOM   3969  HE1 TYR A 255      31.235  23.438 -49.655  1.00  1.26           H  
ATOM   3970  HE2 TYR A 255      31.546  20.249 -52.511  1.00  1.26           H  
ATOM   3971  HH  TYR A 255      29.614  21.082 -51.796  1.00  1.26           H  
ATOM   3972  N   THR A 256      38.134  22.510 -49.286  1.00  1.36           N  
ATOM   3973  CA  THR A 256      39.583  22.753 -49.283  1.00  1.36           C  
ATOM   3974  C   THR A 256      40.314  21.723 -48.425  1.00  1.36           C  
ATOM   3975  O   THR A 256      41.346  21.174 -48.817  1.00  1.36           O  
ATOM   3976  CB  THR A 256      39.909  24.157 -48.743  1.00  1.36           C  
ATOM   3977  OG1 THR A 256      39.318  25.154 -49.591  1.00  1.36           O  
ATOM   3978  CG2 THR A 256      41.409  24.366 -48.665  1.00  1.36           C  
ATOM   3979  H   THR A 256      37.501  23.266 -49.020  1.00  1.36           H  
ATOM   3980  HA  THR A 256      39.951  22.671 -50.305  1.00  1.36           H  
ATOM   3981  HB  THR A 256      39.494  24.254 -47.744  1.00  1.36           H  
ATOM   3982  HG1 THR A 256      38.357  25.072 -49.551  1.00  1.36           H  
ATOM   3983 1HG2 THR A 256      41.620  25.357 -48.266  1.00  1.36           H  
ATOM   3984 2HG2 THR A 256      41.843  23.610 -48.009  1.00  1.36           H  
ATOM   3985 3HG2 THR A 256      41.843  24.273 -49.659  1.00  1.36           H  
ATOM   3986  N   HIS A 257      39.745  21.462 -47.258  1.00  1.45           N  
ATOM   3987  CA  HIS A 257      40.243  20.520 -46.282  1.00  1.45           C  
ATOM   3988  C   HIS A 257      39.195  19.437 -46.068  1.00  1.45           C  
ATOM   3989  O   HIS A 257      39.041  18.923 -44.954  1.00  1.45           O  
ATOM   3990  CB  HIS A 257      40.519  21.223 -44.951  1.00  1.45           C  
ATOM   3991  CG  HIS A 257      41.572  22.248 -45.008  1.00  1.45           C  
ATOM   3992  ND1 HIS A 257      42.908  21.935 -45.141  1.00  1.45           N  
ATOM   3993  CD2 HIS A 257      41.503  23.586 -44.955  1.00  1.45           C  
ATOM   3994  CE1 HIS A 257      43.613  23.046 -45.168  1.00  1.45           C  
ATOM   3995  NE2 HIS A 257      42.786  24.055 -45.059  1.00  1.45           N  
ATOM   3996  H   HIS A 257      38.899  21.963 -47.009  1.00  1.45           H  
ATOM   3997  HA  HIS A 257      41.160  20.054 -46.637  1.00  1.45           H  
ATOM   3998 1HB  HIS A 257      39.614  21.692 -44.611  1.00  1.45           H  
ATOM   3999 2HB  HIS A 257      40.805  20.488 -44.205  1.00  1.45           H  
ATOM   4000  HD2 HIS A 257      40.596  24.185 -44.853  1.00  1.45           H  
ATOM   4001  HE1 HIS A 257      44.696  23.114 -45.266  1.00  1.45           H  
ATOM   4002  HE2 HIS A 257      43.046  25.026 -45.054  1.00  1.45           H  
ATOM   4003  N   GLY A 258      38.491  19.058 -47.139  1.00  1.54           N  
ATOM   4004  CA  GLY A 258      37.449  18.041 -47.033  1.00  1.54           C  
ATOM   4005  C   GLY A 258      37.959  16.727 -46.464  1.00  1.54           C  
ATOM   4006  O   GLY A 258      37.246  16.047 -45.726  1.00  1.54           O  
ATOM   4007  H   GLY A 258      38.648  19.496 -48.050  1.00  1.54           H  
ATOM   4008 1HA  GLY A 258      36.655  18.416 -46.392  1.00  1.54           H  
ATOM   4009 2HA  GLY A 258      37.009  17.876 -48.017  1.00  1.54           H  
ATOM   4010  N   ASN A 259      39.212  16.381 -46.747  1.00  1.62           N  
ATOM   4011  CA  ASN A 259      39.771  15.148 -46.215  1.00  1.62           C  
ATOM   4012  C   ASN A 259      39.864  15.192 -44.684  1.00  1.62           C  
ATOM   4013  O   ASN A 259      39.737  14.162 -44.023  1.00  1.62           O  
ATOM   4014  CB  ASN A 259      41.132  14.887 -46.826  1.00  1.62           C  
ATOM   4015  CG  ASN A 259      41.045  14.453 -48.264  1.00  1.62           C  
ATOM   4016  OD1 ASN A 259      40.012  13.949 -48.722  1.00  1.62           O  
ATOM   4017  ND2 ASN A 259      42.115  14.642 -48.990  1.00  1.62           N  
ATOM   4018  H   ASN A 259      39.764  16.973 -47.350  1.00  1.62           H  
ATOM   4019  HA  ASN A 259      39.105  14.325 -46.476  1.00  1.62           H  
ATOM   4020 1HB  ASN A 259      41.736  15.793 -46.765  1.00  1.62           H  
ATOM   4021 2HB  ASN A 259      41.643  14.114 -46.253  1.00  1.62           H  
ATOM   4022 1HD2 ASN A 259      42.119  14.375 -49.955  1.00  1.62           H  
ATOM   4023 2HD2 ASN A 259      42.930  15.054 -48.583  1.00  1.62           H  
ATOM   4024  N   LEU A 260      40.082  16.384 -44.114  1.00  1.69           N  
ATOM   4025  CA  LEU A 260      40.184  16.537 -42.667  1.00  1.69           C  
ATOM   4026  C   LEU A 260      38.802  16.385 -42.082  1.00  1.69           C  
ATOM   4027  O   LEU A 260      38.581  15.629 -41.140  1.00  1.69           O  
ATOM   4028  CB  LEU A 260      40.754  17.914 -42.304  1.00  1.69           C  
ATOM   4029  CG  LEU A 260      40.896  18.238 -40.822  1.00  1.69           C  
ATOM   4030  CD1 LEU A 260      41.860  17.228 -40.187  1.00  1.69           C  
ATOM   4031  CD2 LEU A 260      41.378  19.715 -40.673  1.00  1.69           C  
ATOM   4032  H   LEU A 260      40.114  17.220 -44.685  1.00  1.69           H  
ATOM   4033  HA  LEU A 260      40.828  15.756 -42.268  1.00  1.69           H  
ATOM   4034 1HB  LEU A 260      41.734  18.016 -42.764  1.00  1.69           H  
ATOM   4035 2HB  LEU A 260      40.104  18.671 -42.725  1.00  1.69           H  
ATOM   4036  HG  LEU A 260      39.935  18.133 -40.336  1.00  1.69           H  
ATOM   4037 1HD1 LEU A 260      41.972  17.421 -39.135  1.00  1.69           H  
ATOM   4038 2HD1 LEU A 260      41.465  16.221 -40.324  1.00  1.69           H  
ATOM   4039 3HD1 LEU A 260      42.833  17.307 -40.670  1.00  1.69           H  
ATOM   4040 1HD2 LEU A 260      41.474  19.976 -39.630  1.00  1.69           H  
ATOM   4041 2HD2 LEU A 260      42.344  19.837 -41.165  1.00  1.69           H  
ATOM   4042 3HD2 LEU A 260      40.649  20.381 -41.141  1.00  1.69           H  
ATOM   4043  N   PHE A 261      37.853  17.102 -42.673  1.00  1.75           N  
ATOM   4044  CA  PHE A 261      36.476  17.088 -42.206  1.00  1.75           C  
ATOM   4045  C   PHE A 261      35.953  15.660 -42.192  1.00  1.75           C  
ATOM   4046  O   PHE A 261      35.443  15.182 -41.173  1.00  1.75           O  
ATOM   4047  CB  PHE A 261      35.639  17.989 -43.115  1.00  1.75           C  
ATOM   4048  CG  PHE A 261      34.146  18.063 -42.879  1.00  1.75           C  
ATOM   4049  CD1 PHE A 261      33.603  18.774 -41.816  1.00  1.75           C  
ATOM   4050  CD2 PHE A 261      33.278  17.472 -43.774  1.00  1.75           C  
ATOM   4051  CE1 PHE A 261      32.247  18.888 -41.648  1.00  1.75           C  
ATOM   4052  CE2 PHE A 261      31.915  17.581 -43.611  1.00  1.75           C  
ATOM   4053  CZ  PHE A 261      31.399  18.294 -42.547  1.00  1.75           C  
ATOM   4054  H   PHE A 261      38.114  17.684 -43.472  1.00  1.75           H  
ATOM   4055  HA  PHE A 261      36.446  17.481 -41.189  1.00  1.75           H  
ATOM   4056 1HB  PHE A 261      36.032  18.992 -43.081  1.00  1.75           H  
ATOM   4057 2HB  PHE A 261      35.781  17.649 -44.139  1.00  1.75           H  
ATOM   4058  HD1 PHE A 261      34.249  19.238 -41.110  1.00  1.75           H  
ATOM   4059  HD2 PHE A 261      33.683  16.914 -44.623  1.00  1.75           H  
ATOM   4060  HE1 PHE A 261      31.848  19.453 -40.802  1.00  1.75           H  
ATOM   4061  HE2 PHE A 261      31.244  17.105 -44.326  1.00  1.75           H  
ATOM   4062  HZ  PHE A 261      30.321  18.381 -42.420  1.00  1.75           H  
ATOM   4063  N   ASN A 262      36.105  14.965 -43.315  1.00  1.79           N  
ATOM   4064  CA  ASN A 262      35.626  13.602 -43.405  1.00  1.79           C  
ATOM   4065  C   ASN A 262      36.374  12.681 -42.449  1.00  1.79           C  
ATOM   4066  O   ASN A 262      35.758  11.839 -41.794  1.00  1.79           O  
ATOM   4067  CB  ASN A 262      35.764  13.113 -44.827  1.00  1.79           C  
ATOM   4068  CG  ASN A 262      34.766  13.751 -45.753  1.00  1.79           C  
ATOM   4069  OD1 ASN A 262      33.724  14.266 -45.332  1.00  1.79           O  
ATOM   4070  ND2 ASN A 262      35.068  13.729 -47.022  1.00  1.79           N  
ATOM   4071  H   ASN A 262      36.547  15.392 -44.127  1.00  1.79           H  
ATOM   4072  HA  ASN A 262      34.571  13.590 -43.124  1.00  1.79           H  
ATOM   4073 1HB  ASN A 262      36.774  13.335 -45.187  1.00  1.79           H  
ATOM   4074 2HB  ASN A 262      35.633  12.035 -44.858  1.00  1.79           H  
ATOM   4075 1HD2 ASN A 262      34.448  14.138 -47.690  1.00  1.79           H  
ATOM   4076 2HD2 ASN A 262      35.923  13.308 -47.323  1.00  1.79           H  
ATOM   4077  N   ALA A 263      37.700  12.854 -42.315  1.00  1.80           N  
ATOM   4078  CA  ALA A 263      38.461  12.002 -41.411  1.00  1.80           C  
ATOM   4079  C   ALA A 263      37.965  12.142 -39.987  1.00  1.80           C  
ATOM   4080  O   ALA A 263      37.819  11.143 -39.278  1.00  1.80           O  
ATOM   4081  CB  ALA A 263      39.934  12.353 -41.468  1.00  1.80           C  
ATOM   4082  H   ALA A 263      38.208  13.549 -42.863  1.00  1.80           H  
ATOM   4083  HA  ALA A 263      38.328  10.973 -41.716  1.00  1.80           H  
ATOM   4084 1HB  ALA A 263      40.490  11.699 -40.802  1.00  1.80           H  
ATOM   4085 2HB  ALA A 263      40.296  12.229 -42.485  1.00  1.80           H  
ATOM   4086 3HB  ALA A 263      40.067  13.390 -41.159  1.00  1.80           H  
ATOM   4087  N   ILE A 264      37.647  13.374 -39.591  1.00  1.79           N  
ATOM   4088  CA  ILE A 264      37.144  13.646 -38.258  1.00  1.79           C  
ATOM   4089  C   ILE A 264      35.796  12.994 -38.048  1.00  1.79           C  
ATOM   4090  O   ILE A 264      35.578  12.318 -37.040  1.00  1.79           O  
ATOM   4091  CB  ILE A 264      37.011  15.158 -38.023  1.00  1.79           C  
ATOM   4092  CG1 ILE A 264      38.382  15.819 -37.960  1.00  1.79           C  
ATOM   4093  CG2 ILE A 264      36.228  15.411 -36.780  1.00  1.79           C  
ATOM   4094  CD1 ILE A 264      38.297  17.311 -38.036  1.00  1.79           C  
ATOM   4095  H   ILE A 264      37.796  14.156 -40.230  1.00  1.79           H  
ATOM   4096  HA  ILE A 264      37.842  13.239 -37.532  1.00  1.79           H  
ATOM   4097  HB  ILE A 264      36.486  15.600 -38.865  1.00  1.79           H  
ATOM   4098 1HG1 ILE A 264      38.864  15.551 -37.026  1.00  1.79           H  
ATOM   4099 2HG1 ILE A 264      38.993  15.458 -38.777  1.00  1.79           H  
ATOM   4100 1HG2 ILE A 264      36.115  16.482 -36.639  1.00  1.79           H  
ATOM   4101 2HG2 ILE A 264      35.251  14.960 -36.874  1.00  1.79           H  
ATOM   4102 3HG2 ILE A 264      36.747  14.986 -35.920  1.00  1.79           H  
ATOM   4103 1HD1 ILE A 264      39.281  17.719 -37.993  1.00  1.79           H  
ATOM   4104 2HD1 ILE A 264      37.827  17.596 -38.978  1.00  1.79           H  
ATOM   4105 3HD1 ILE A 264      37.703  17.686 -37.197  1.00  1.79           H  
ATOM   4106  N   GLN A 265      34.898  13.137 -39.018  1.00  1.75           N  
ATOM   4107  CA  GLN A 265      33.583  12.541 -38.880  1.00  1.75           C  
ATOM   4108  C   GLN A 265      33.667  11.016 -38.784  1.00  1.75           C  
ATOM   4109  O   GLN A 265      32.949  10.390 -37.991  1.00  1.75           O  
ATOM   4110  CB  GLN A 265      32.707  12.924 -40.075  1.00  1.75           C  
ATOM   4111  CG  GLN A 265      32.276  14.382 -40.134  1.00  1.75           C  
ATOM   4112  CD  GLN A 265      31.476  14.665 -41.392  1.00  1.75           C  
ATOM   4113  OE1 GLN A 265      31.817  14.205 -42.486  1.00  1.75           O  
ATOM   4114  NE2 GLN A 265      30.383  15.409 -41.239  1.00  1.75           N  
ATOM   4115  H   GLN A 265      35.126  13.698 -39.844  1.00  1.75           H  
ATOM   4116  HA  GLN A 265      33.128  12.917 -37.966  1.00  1.75           H  
ATOM   4117 1HB  GLN A 265      33.257  12.711 -40.995  1.00  1.75           H  
ATOM   4118 2HB  GLN A 265      31.813  12.304 -40.082  1.00  1.75           H  
ATOM   4119 1HG  GLN A 265      31.658  14.611 -39.270  1.00  1.75           H  
ATOM   4120 2HG  GLN A 265      33.161  15.017 -40.141  1.00  1.75           H  
ATOM   4121 1HE2 GLN A 265      29.810  15.623 -42.031  1.00  1.75           H  
ATOM   4122 2HE2 GLN A 265      30.138  15.758 -40.336  1.00  1.75           H  
ATOM   4123  N   MET A 266      34.559  10.407 -39.573  1.00  1.69           N  
ATOM   4124  CA  MET A 266      34.698   8.958 -39.547  1.00  1.69           C  
ATOM   4125  C   MET A 266      35.310   8.469 -38.239  1.00  1.69           C  
ATOM   4126  O   MET A 266      34.854   7.464 -37.679  1.00  1.69           O  
ATOM   4127  CB  MET A 266      35.525   8.495 -40.740  1.00  1.69           C  
ATOM   4128  CG  MET A 266      34.808   8.637 -42.084  1.00  1.69           C  
ATOM   4129  SD  MET A 266      35.711   7.898 -43.449  1.00  1.69           S  
ATOM   4130  CE  MET A 266      37.041   9.076 -43.616  1.00  1.69           C  
ATOM   4131  H   MET A 266      35.126  10.957 -40.222  1.00  1.69           H  
ATOM   4132  HA  MET A 266      33.705   8.521 -39.629  1.00  1.69           H  
ATOM   4133 1HB  MET A 266      36.443   9.087 -40.787  1.00  1.69           H  
ATOM   4134 2HB  MET A 266      35.809   7.454 -40.609  1.00  1.69           H  
ATOM   4135 1HG  MET A 266      33.833   8.159 -42.019  1.00  1.69           H  
ATOM   4136 2HG  MET A 266      34.651   9.689 -42.304  1.00  1.69           H  
ATOM   4137 1HE  MET A 266      37.698   8.774 -44.429  1.00  1.69           H  
ATOM   4138 2HE  MET A 266      36.633  10.061 -43.824  1.00  1.69           H  
ATOM   4139 3HE  MET A 266      37.601   9.102 -42.690  1.00  1.69           H  
ATOM   4140  N   GLU A 267      36.315   9.188 -37.717  1.00  1.62           N  
ATOM   4141  CA  GLU A 267      36.922   8.782 -36.455  1.00  1.62           C  
ATOM   4142  C   GLU A 267      35.919   8.903 -35.334  1.00  1.62           C  
ATOM   4143  O   GLU A 267      35.748   7.984 -34.538  1.00  1.62           O  
ATOM   4144  CB  GLU A 267      38.153   9.619 -36.092  1.00  1.62           C  
ATOM   4145  CG  GLU A 267      38.820   9.164 -34.766  1.00  1.62           C  
ATOM   4146  CD  GLU A 267      40.068   9.940 -34.369  1.00  1.62           C  
ATOM   4147  OE1 GLU A 267      40.453  10.839 -35.076  1.00  1.62           O  
ATOM   4148  OE2 GLU A 267      40.633   9.619 -33.348  1.00  1.62           O  
ATOM   4149  H   GLU A 267      36.680  10.004 -38.210  1.00  1.62           H  
ATOM   4150  HA  GLU A 267      37.222   7.738 -36.534  1.00  1.62           H  
ATOM   4151 1HB  GLU A 267      38.889   9.553 -36.894  1.00  1.62           H  
ATOM   4152 2HB  GLU A 267      37.865  10.670 -35.996  1.00  1.62           H  
ATOM   4153 1HG  GLU A 267      38.084   9.262 -33.969  1.00  1.62           H  
ATOM   4154 2HG  GLU A 267      39.072   8.109 -34.851  1.00  1.62           H  
ATOM   4155  N   LYS A 268      35.222  10.033 -35.275  1.00  1.54           N  
ATOM   4156  CA  LYS A 268      34.268  10.238 -34.205  1.00  1.54           C  
ATOM   4157  C   LYS A 268      33.155   9.213 -34.247  1.00  1.54           C  
ATOM   4158  O   LYS A 268      32.733   8.717 -33.200  1.00  1.54           O  
ATOM   4159  CB  LYS A 268      33.710  11.652 -34.267  1.00  1.54           C  
ATOM   4160  CG  LYS A 268      34.708  12.707 -33.850  1.00  1.54           C  
ATOM   4161  CD  LYS A 268      34.206  14.084 -34.151  1.00  1.54           C  
ATOM   4162  CE  LYS A 268      33.139  14.531 -33.203  1.00  1.54           C  
ATOM   4163  NZ  LYS A 268      32.699  15.895 -33.530  1.00  1.54           N  
ATOM   4164  H   LYS A 268      35.375  10.772 -35.963  1.00  1.54           H  
ATOM   4165  HA  LYS A 268      34.783  10.113 -33.265  1.00  1.54           H  
ATOM   4166 1HB  LYS A 268      33.400  11.870 -35.294  1.00  1.54           H  
ATOM   4167 2HB  LYS A 268      32.831  11.729 -33.630  1.00  1.54           H  
ATOM   4168 1HG  LYS A 268      34.890  12.631 -32.785  1.00  1.54           H  
ATOM   4169 2HG  LYS A 268      35.651  12.547 -34.378  1.00  1.54           H  
ATOM   4170 1HD  LYS A 268      35.035  14.799 -34.091  1.00  1.54           H  
ATOM   4171 2HD  LYS A 268      33.806  14.104 -35.162  1.00  1.54           H  
ATOM   4172 1HE  LYS A 268      32.288  13.856 -33.251  1.00  1.54           H  
ATOM   4173 2HE  LYS A 268      33.543  14.527 -32.188  1.00  1.54           H  
ATOM   4174 1HZ  LYS A 268      32.002  16.200 -32.879  1.00  1.54           H  
ATOM   4175 2HZ  LYS A 268      33.510  16.524 -33.486  1.00  1.54           H  
ATOM   4176 3HZ  LYS A 268      32.326  15.921 -34.459  1.00  1.54           H  
ATOM   4177  N   THR A 269      32.699   8.846 -35.448  1.00  1.47           N  
ATOM   4178  CA  THR A 269      31.650   7.851 -35.553  1.00  1.47           C  
ATOM   4179  C   THR A 269      32.143   6.492 -35.072  1.00  1.47           C  
ATOM   4180  O   THR A 269      31.502   5.849 -34.238  1.00  1.47           O  
ATOM   4181  CB  THR A 269      31.165   7.708 -37.001  1.00  1.47           C  
ATOM   4182  OG1 THR A 269      30.636   8.965 -37.458  1.00  1.47           O  
ATOM   4183  CG2 THR A 269      30.085   6.632 -37.075  1.00  1.47           C  
ATOM   4184  H   THR A 269      33.049   9.287 -36.300  1.00  1.47           H  
ATOM   4185  HA  THR A 269      30.814   8.157 -34.926  1.00  1.47           H  
ATOM   4186  HB  THR A 269      32.006   7.429 -37.640  1.00  1.47           H  
ATOM   4187  HG1 THR A 269      31.385   9.605 -37.556  1.00  1.47           H  
ATOM   4188 1HG2 THR A 269      29.745   6.529 -38.103  1.00  1.47           H  
ATOM   4189 2HG2 THR A 269      30.500   5.683 -36.731  1.00  1.47           H  
ATOM   4190 3HG2 THR A 269      29.247   6.912 -36.439  1.00  1.47           H  
ATOM   4191  N   LEU A 270      33.312   6.064 -35.557  1.00  1.40           N  
ATOM   4192  CA  LEU A 270      33.844   4.769 -35.159  1.00  1.40           C  
ATOM   4193  C   LEU A 270      34.125   4.698 -33.680  1.00  1.40           C  
ATOM   4194  O   LEU A 270      33.697   3.765 -32.997  1.00  1.40           O  
ATOM   4195  CB  LEU A 270      35.140   4.460 -35.896  1.00  1.40           C  
ATOM   4196  CG  LEU A 270      35.816   3.162 -35.441  1.00  1.40           C  
ATOM   4197  CD1 LEU A 270      34.880   1.986 -35.701  1.00  1.40           C  
ATOM   4198  CD2 LEU A 270      37.131   3.000 -36.167  1.00  1.40           C  
ATOM   4199  H   LEU A 270      33.831   6.632 -36.230  1.00  1.40           H  
ATOM   4200  HA  LEU A 270      33.106   4.008 -35.404  1.00  1.40           H  
ATOM   4201 1HB  LEU A 270      34.930   4.386 -36.961  1.00  1.40           H  
ATOM   4202 2HB  LEU A 270      35.838   5.287 -35.739  1.00  1.40           H  
ATOM   4203  HG  LEU A 270      36.003   3.213 -34.373  1.00  1.40           H  
ATOM   4204 1HD1 LEU A 270      35.353   1.064 -35.364  1.00  1.40           H  
ATOM   4205 2HD1 LEU A 270      33.948   2.135 -35.153  1.00  1.40           H  
ATOM   4206 3HD1 LEU A 270      34.669   1.917 -36.766  1.00  1.40           H  
ATOM   4207 1HD2 LEU A 270      37.620   2.083 -35.835  1.00  1.40           H  
ATOM   4208 2HD2 LEU A 270      36.952   2.948 -37.241  1.00  1.40           H  
ATOM   4209 3HD2 LEU A 270      37.771   3.855 -35.945  1.00  1.40           H  
ATOM   4210  N   VAL A 271      34.845   5.688 -33.177  1.00  1.33           N  
ATOM   4211  CA  VAL A 271      35.217   5.706 -31.788  1.00  1.33           C  
ATOM   4212  C   VAL A 271      33.981   5.799 -30.922  1.00  1.33           C  
ATOM   4213  O   VAL A 271      33.854   5.056 -29.956  1.00  1.33           O  
ATOM   4214  CB  VAL A 271      36.181   6.857 -31.529  1.00  1.33           C  
ATOM   4215  CG1 VAL A 271      36.410   7.010 -30.093  1.00  1.33           C  
ATOM   4216  CG2 VAL A 271      37.490   6.580 -32.242  1.00  1.33           C  
ATOM   4217  H   VAL A 271      35.151   6.452 -33.775  1.00  1.33           H  
ATOM   4218  HA  VAL A 271      35.733   4.774 -31.559  1.00  1.33           H  
ATOM   4219  HB  VAL A 271      35.751   7.773 -31.913  1.00  1.33           H  
ATOM   4220 1HG1 VAL A 271      37.094   7.836 -29.942  1.00  1.33           H  
ATOM   4221 2HG1 VAL A 271      35.465   7.222 -29.624  1.00  1.33           H  
ATOM   4222 3HG1 VAL A 271      36.835   6.098 -29.680  1.00  1.33           H  
ATOM   4223 1HG2 VAL A 271      38.179   7.411 -32.071  1.00  1.33           H  
ATOM   4224 2HG2 VAL A 271      37.927   5.659 -31.861  1.00  1.33           H  
ATOM   4225 3HG2 VAL A 271      37.308   6.476 -33.311  1.00  1.33           H  
ATOM   4226  N   GLY A 272      33.037   6.665 -31.280  1.00  1.27           N  
ATOM   4227  CA  GLY A 272      31.804   6.784 -30.527  1.00  1.27           C  
ATOM   4228  C   GLY A 272      31.156   5.412 -30.385  1.00  1.27           C  
ATOM   4229  O   GLY A 272      30.830   4.979 -29.276  1.00  1.27           O  
ATOM   4230  H   GLY A 272      33.155   7.274 -32.088  1.00  1.27           H  
ATOM   4231 1HA  GLY A 272      32.005   7.209 -29.547  1.00  1.27           H  
ATOM   4232 2HA  GLY A 272      31.130   7.461 -31.051  1.00  1.27           H  
ATOM   4233  N   LEU A 273      30.978   4.708 -31.504  1.00  1.22           N  
ATOM   4234  CA  LEU A 273      30.335   3.405 -31.456  1.00  1.22           C  
ATOM   4235  C   LEU A 273      31.109   2.406 -30.603  1.00  1.22           C  
ATOM   4236  O   LEU A 273      30.508   1.686 -29.802  1.00  1.22           O  
ATOM   4237  CB  LEU A 273      30.222   2.855 -32.882  1.00  1.22           C  
ATOM   4238  CG  LEU A 273      29.235   3.587 -33.797  1.00  1.22           C  
ATOM   4239  CD1 LEU A 273      29.410   3.081 -35.218  1.00  1.22           C  
ATOM   4240  CD2 LEU A 273      27.823   3.355 -33.302  1.00  1.22           C  
ATOM   4241  H   LEU A 273      31.272   5.093 -32.405  1.00  1.22           H  
ATOM   4242  HA  LEU A 273      29.341   3.527 -31.034  1.00  1.22           H  
ATOM   4243 1HB  LEU A 273      31.207   2.917 -33.349  1.00  1.22           H  
ATOM   4244 2HB  LEU A 273      29.930   1.808 -32.833  1.00  1.22           H  
ATOM   4245  HG  LEU A 273      29.444   4.651 -33.784  1.00  1.22           H  
ATOM   4246 1HD1 LEU A 273      28.719   3.605 -35.877  1.00  1.22           H  
ATOM   4247 2HD1 LEU A 273      30.436   3.272 -35.540  1.00  1.22           H  
ATOM   4248 3HD1 LEU A 273      29.209   2.013 -35.252  1.00  1.22           H  
ATOM   4249 1HD2 LEU A 273      27.123   3.879 -33.952  1.00  1.22           H  
ATOM   4250 2HD2 LEU A 273      27.602   2.287 -33.315  1.00  1.22           H  
ATOM   4251 3HD2 LEU A 273      27.729   3.733 -32.284  1.00  1.22           H  
ATOM   4252  N   LEU A 274      32.436   2.395 -30.708  1.00  1.17           N  
ATOM   4253  CA  LEU A 274      33.218   1.447 -29.924  1.00  1.17           C  
ATOM   4254  C   LEU A 274      33.092   1.723 -28.430  1.00  1.17           C  
ATOM   4255  O   LEU A 274      32.972   0.798 -27.617  1.00  1.17           O  
ATOM   4256  CB  LEU A 274      34.685   1.530 -30.340  1.00  1.17           C  
ATOM   4257  CG  LEU A 274      34.991   1.019 -31.760  1.00  1.17           C  
ATOM   4258  CD1 LEU A 274      36.436   1.347 -32.108  1.00  1.17           C  
ATOM   4259  CD2 LEU A 274      34.720  -0.468 -31.827  1.00  1.17           C  
ATOM   4260  H   LEU A 274      32.903   3.019 -31.372  1.00  1.17           H  
ATOM   4261  HA  LEU A 274      32.848   0.446 -30.125  1.00  1.17           H  
ATOM   4262 1HB  LEU A 274      34.995   2.576 -30.292  1.00  1.17           H  
ATOM   4263 2HB  LEU A 274      35.285   0.959 -29.635  1.00  1.17           H  
ATOM   4264  HG  LEU A 274      34.352   1.520 -32.472  1.00  1.17           H  
ATOM   4265 1HD1 LEU A 274      36.655   0.998 -33.116  1.00  1.17           H  
ATOM   4266 2HD1 LEU A 274      36.581   2.425 -32.057  1.00  1.17           H  
ATOM   4267 3HD1 LEU A 274      37.101   0.855 -31.402  1.00  1.17           H  
ATOM   4268 1HD2 LEU A 274      34.927  -0.829 -32.835  1.00  1.17           H  
ATOM   4269 2HD2 LEU A 274      35.359  -0.989 -31.114  1.00  1.17           H  
ATOM   4270 3HD2 LEU A 274      33.678  -0.655 -31.583  1.00  1.17           H  
ATOM   4271  N   LEU A 275      33.086   2.998 -28.070  1.00  1.11           N  
ATOM   4272  CA  LEU A 275      32.990   3.385 -26.678  1.00  1.11           C  
ATOM   4273  C   LEU A 275      31.626   2.982 -26.111  1.00  1.11           C  
ATOM   4274  O   LEU A 275      31.521   2.476 -24.990  1.00  1.11           O  
ATOM   4275  CB  LEU A 275      33.168   4.876 -26.588  1.00  1.11           C  
ATOM   4276  CG  LEU A 275      34.509   5.450 -26.948  1.00  1.11           C  
ATOM   4277  CD1 LEU A 275      34.359   6.967 -27.067  1.00  1.11           C  
ATOM   4278  CD2 LEU A 275      35.478   5.096 -25.923  1.00  1.11           C  
ATOM   4279  H   LEU A 275      33.185   3.724 -28.784  1.00  1.11           H  
ATOM   4280  HA  LEU A 275      33.773   2.884 -26.122  1.00  1.11           H  
ATOM   4281 1HB  LEU A 275      32.415   5.366 -27.204  1.00  1.11           H  
ATOM   4282 2HB  LEU A 275      33.031   5.132 -25.556  1.00  1.11           H  
ATOM   4283  HG  LEU A 275      34.846   5.056 -27.881  1.00  1.11           H  
ATOM   4284 1HD1 LEU A 275      35.285   7.394 -27.332  1.00  1.11           H  
ATOM   4285 2HD1 LEU A 275      33.631   7.190 -27.839  1.00  1.11           H  
ATOM   4286 3HD1 LEU A 275      34.033   7.391 -26.148  1.00  1.11           H  
ATOM   4287 1HD2 LEU A 275      36.447   5.520 -26.175  1.00  1.11           H  
ATOM   4288 2HD2 LEU A 275      35.136   5.492 -24.991  1.00  1.11           H  
ATOM   4289 3HD2 LEU A 275      35.562   4.015 -25.854  1.00  1.11           H  
ATOM   4290  N   VAL A 276      30.579   3.150 -26.919  1.00  1.06           N  
ATOM   4291  CA  VAL A 276      29.246   2.750 -26.504  1.00  1.06           C  
ATOM   4292  C   VAL A 276      29.194   1.247 -26.316  1.00  1.06           C  
ATOM   4293  O   VAL A 276      28.609   0.766 -25.347  1.00  1.06           O  
ATOM   4294  CB  VAL A 276      28.174   3.221 -27.485  1.00  1.06           C  
ATOM   4295  CG1 VAL A 276      26.832   2.587 -27.114  1.00  1.06           C  
ATOM   4296  CG2 VAL A 276      28.076   4.751 -27.399  1.00  1.06           C  
ATOM   4297  H   VAL A 276      30.710   3.590 -27.834  1.00  1.06           H  
ATOM   4298  HA  VAL A 276      29.034   3.223 -25.545  1.00  1.06           H  
ATOM   4299  HB  VAL A 276      28.442   2.915 -28.500  1.00  1.06           H  
ATOM   4300 1HG1 VAL A 276      26.066   2.925 -27.809  1.00  1.06           H  
ATOM   4301 2HG1 VAL A 276      26.923   1.501 -27.172  1.00  1.06           H  
ATOM   4302 3HG1 VAL A 276      26.558   2.876 -26.099  1.00  1.06           H  
ATOM   4303 1HG2 VAL A 276      27.317   5.107 -28.093  1.00  1.06           H  
ATOM   4304 2HG2 VAL A 276      27.809   5.040 -26.383  1.00  1.06           H  
ATOM   4305 3HG2 VAL A 276      29.033   5.192 -27.653  1.00  1.06           H  
ATOM   4306  N   LEU A 277      29.834   0.494 -27.209  1.00  1.01           N  
ATOM   4307  CA  LEU A 277      29.852  -0.951 -27.064  1.00  1.01           C  
ATOM   4308  C   LEU A 277      30.511  -1.346 -25.743  1.00  1.01           C  
ATOM   4309  O   LEU A 277      30.085  -2.310 -25.108  1.00  1.01           O  
ATOM   4310  CB  LEU A 277      30.545  -1.606 -28.260  1.00  1.01           C  
ATOM   4311  CG  LEU A 277      29.750  -1.512 -29.561  1.00  1.01           C  
ATOM   4312  CD1 LEU A 277      30.592  -2.037 -30.717  1.00  1.01           C  
ATOM   4313  CD2 LEU A 277      28.452  -2.295 -29.394  1.00  1.01           C  
ATOM   4314  H   LEU A 277      30.289   0.932 -28.013  1.00  1.01           H  
ATOM   4315  HA  LEU A 277      28.824  -1.300 -27.049  1.00  1.01           H  
ATOM   4316 1HB  LEU A 277      31.502  -1.118 -28.419  1.00  1.01           H  
ATOM   4317 2HB  LEU A 277      30.721  -2.656 -28.038  1.00  1.01           H  
ATOM   4318  HG  LEU A 277      29.507  -0.481 -29.766  1.00  1.01           H  
ATOM   4319 1HD1 LEU A 277      30.026  -1.959 -31.643  1.00  1.01           H  
ATOM   4320 2HD1 LEU A 277      31.496  -1.444 -30.797  1.00  1.01           H  
ATOM   4321 3HD1 LEU A 277      30.855  -3.076 -30.536  1.00  1.01           H  
ATOM   4322 1HD2 LEU A 277      27.868  -2.226 -30.311  1.00  1.01           H  
ATOM   4323 2HD2 LEU A 277      28.680  -3.341 -29.185  1.00  1.01           H  
ATOM   4324 3HD2 LEU A 277      27.880  -1.875 -28.566  1.00  1.01           H  
ATOM   4325  N   ILE A 278      31.502  -0.577 -25.272  1.00  0.97           N  
ATOM   4326  CA  ILE A 278      32.107  -0.909 -23.982  1.00  0.97           C  
ATOM   4327  C   ILE A 278      31.025  -0.834 -22.896  1.00  0.97           C  
ATOM   4328  O   ILE A 278      30.932  -1.723 -22.039  1.00  0.97           O  
ATOM   4329  CB  ILE A 278      33.224   0.069 -23.553  1.00  0.97           C  
ATOM   4330  CG1 ILE A 278      34.448  -0.020 -24.445  1.00  0.97           C  
ATOM   4331  CG2 ILE A 278      33.614  -0.259 -22.131  1.00  0.97           C  
ATOM   4332  CD1 ILE A 278      35.437   1.128 -24.193  1.00  0.97           C  
ATOM   4333  H   ILE A 278      31.861   0.194 -25.838  1.00  0.97           H  
ATOM   4334  HA  ILE A 278      32.503  -1.920 -24.020  1.00  0.97           H  
ATOM   4335  HB  ILE A 278      32.865   1.084 -23.586  1.00  0.97           H  
ATOM   4336 1HG1 ILE A 278      34.953  -0.967 -24.279  1.00  0.97           H  
ATOM   4337 2HG1 ILE A 278      34.125   0.026 -25.485  1.00  0.97           H  
ATOM   4338 1HG2 ILE A 278      34.391   0.419 -21.814  1.00  0.97           H  
ATOM   4339 2HG2 ILE A 278      32.745  -0.162 -21.482  1.00  0.97           H  
ATOM   4340 3HG2 ILE A 278      33.988  -1.280 -22.082  1.00  0.97           H  
ATOM   4341 1HD1 ILE A 278      36.288   1.030 -24.865  1.00  0.97           H  
ATOM   4342 2HD1 ILE A 278      34.946   2.079 -24.366  1.00  0.97           H  
ATOM   4343 3HD1 ILE A 278      35.782   1.092 -23.161  1.00  0.97           H  
ATOM   4344  N   ILE A 279      30.200   0.221 -22.950  1.00  0.94           N  
ATOM   4345  CA  ILE A 279      29.129   0.416 -21.968  1.00  0.94           C  
ATOM   4346  C   ILE A 279      28.109  -0.712 -22.036  1.00  0.94           C  
ATOM   4347  O   ILE A 279      27.660  -1.223 -21.004  1.00  0.94           O  
ATOM   4348  CB  ILE A 279      28.341   1.705 -22.240  1.00  0.94           C  
ATOM   4349  CG1 ILE A 279      29.180   2.889 -22.118  1.00  0.94           C  
ATOM   4350  CG2 ILE A 279      27.210   1.803 -21.267  1.00  0.94           C  
ATOM   4351  CD1 ILE A 279      29.735   3.077 -20.788  1.00  0.94           C  
ATOM   4352  H   ILE A 279      30.351   0.912 -23.693  1.00  0.94           H  
ATOM   4353  HA  ILE A 279      29.564   0.443 -20.970  1.00  0.94           H  
ATOM   4354  HB  ILE A 279      27.935   1.684 -23.239  1.00  0.94           H  
ATOM   4355 1HG1 ILE A 279      30.000   2.815 -22.837  1.00  0.94           H  
ATOM   4356 2HG1 ILE A 279      28.577   3.755 -22.361  1.00  0.94           H  
ATOM   4357 1HG2 ILE A 279      26.637   2.708 -21.470  1.00  0.94           H  
ATOM   4358 2HG2 ILE A 279      26.576   0.933 -21.368  1.00  0.94           H  
ATOM   4359 3HG2 ILE A 279      27.604   1.845 -20.265  1.00  0.94           H  
ATOM   4360 1HD1 ILE A 279      30.322   3.975 -20.808  1.00  0.94           H  
ATOM   4361 2HD1 ILE A 279      28.926   3.178 -20.065  1.00  0.94           H  
ATOM   4362 3HD1 ILE A 279      30.351   2.228 -20.527  1.00  0.94           H  
ATOM   4363  N   VAL A 280      27.765  -1.113 -23.258  1.00  0.92           N  
ATOM   4364  CA  VAL A 280      26.805  -2.184 -23.466  1.00  0.92           C  
ATOM   4365  C   VAL A 280      27.315  -3.493 -22.890  1.00  0.92           C  
ATOM   4366  O   VAL A 280      26.574  -4.197 -22.203  1.00  0.92           O  
ATOM   4367  CB  VAL A 280      26.504  -2.351 -24.953  1.00  0.92           C  
ATOM   4368  CG1 VAL A 280      25.688  -3.568 -25.156  1.00  0.92           C  
ATOM   4369  CG2 VAL A 280      25.768  -1.120 -25.463  1.00  0.92           C  
ATOM   4370  H   VAL A 280      28.175  -0.630 -24.060  1.00  0.92           H  
ATOM   4371  HA  VAL A 280      25.881  -1.924 -22.956  1.00  0.92           H  
ATOM   4372  HB  VAL A 280      27.437  -2.477 -25.495  1.00  0.92           H  
ATOM   4373 1HG1 VAL A 280      25.482  -3.702 -26.216  1.00  0.92           H  
ATOM   4374 2HG1 VAL A 280      26.245  -4.423 -24.783  1.00  0.92           H  
ATOM   4375 3HG1 VAL A 280      24.750  -3.474 -24.610  1.00  0.92           H  
ATOM   4376 1HG2 VAL A 280      25.560  -1.232 -26.525  1.00  0.92           H  
ATOM   4377 2HG2 VAL A 280      24.833  -1.010 -24.919  1.00  0.92           H  
ATOM   4378 3HG2 VAL A 280      26.379  -0.241 -25.306  1.00  0.92           H  
ATOM   4379  N   VAL A 281      28.582  -3.809 -23.135  1.00  0.91           N  
ATOM   4380  CA  VAL A 281      29.143  -5.025 -22.582  1.00  0.91           C  
ATOM   4381  C   VAL A 281      29.129  -4.968 -21.065  1.00  0.91           C  
ATOM   4382  O   VAL A 281      28.790  -5.955 -20.409  1.00  0.91           O  
ATOM   4383  CB  VAL A 281      30.561  -5.276 -23.094  1.00  0.91           C  
ATOM   4384  CG1 VAL A 281      31.177  -6.434 -22.315  1.00  0.91           C  
ATOM   4385  CG2 VAL A 281      30.492  -5.612 -24.581  1.00  0.91           C  
ATOM   4386  H   VAL A 281      29.156  -3.201 -23.721  1.00  0.91           H  
ATOM   4387  HA  VAL A 281      28.524  -5.860 -22.903  1.00  0.91           H  
ATOM   4388  HB  VAL A 281      31.173  -4.381 -22.937  1.00  0.91           H  
ATOM   4389 1HG1 VAL A 281      32.187  -6.619 -22.676  1.00  0.91           H  
ATOM   4390 2HG1 VAL A 281      31.210  -6.179 -21.255  1.00  0.91           H  
ATOM   4391 3HG1 VAL A 281      30.572  -7.331 -22.453  1.00  0.91           H  
ATOM   4392 1HG2 VAL A 281      31.496  -5.793 -24.960  1.00  0.91           H  
ATOM   4393 2HG2 VAL A 281      29.880  -6.502 -24.722  1.00  0.91           H  
ATOM   4394 3HG2 VAL A 281      30.046  -4.781 -25.121  1.00  0.91           H  
ATOM   4395  N   ALA A 282      29.493  -3.824 -20.485  1.00  0.92           N  
ATOM   4396  CA  ALA A 282      29.445  -3.727 -19.037  1.00  0.92           C  
ATOM   4397  C   ALA A 282      28.024  -3.987 -18.538  1.00  0.92           C  
ATOM   4398  O   ALA A 282      27.829  -4.684 -17.538  1.00  0.92           O  
ATOM   4399  CB  ALA A 282      29.905  -2.369 -18.590  1.00  0.92           C  
ATOM   4400  H   ALA A 282      29.805  -3.029 -21.047  1.00  0.92           H  
ATOM   4401  HA  ALA A 282      30.102  -4.488 -18.620  1.00  0.92           H  
ATOM   4402 1HB  ALA A 282      29.863  -2.341 -17.511  1.00  0.92           H  
ATOM   4403 2HB  ALA A 282      30.924  -2.190 -18.931  1.00  0.92           H  
ATOM   4404 3HB  ALA A 282      29.247  -1.609 -19.003  1.00  0.92           H  
ATOM   4405  N   ALA A 283      27.021  -3.459 -19.251  1.00  0.94           N  
ATOM   4406  CA  ALA A 283      25.632  -3.689 -18.877  1.00  0.94           C  
ATOM   4407  C   ALA A 283      25.296  -5.181 -18.953  1.00  0.94           C  
ATOM   4408  O   ALA A 283      24.562  -5.700 -18.110  1.00  0.94           O  
ATOM   4409  CB  ALA A 283      24.709  -2.882 -19.762  1.00  0.94           C  
ATOM   4410  H   ALA A 283      27.229  -2.867 -20.057  1.00  0.94           H  
ATOM   4411  HA  ALA A 283      25.501  -3.362 -17.849  1.00  0.94           H  
ATOM   4412 1HB  ALA A 283      23.676  -3.040 -19.450  1.00  0.94           H  
ATOM   4413 2HB  ALA A 283      24.962  -1.823 -19.672  1.00  0.94           H  
ATOM   4414 3HB  ALA A 283      24.823  -3.191 -20.793  1.00  0.94           H  
ATOM   4415  N   PHE A 284      25.844  -5.880 -19.955  1.00  0.97           N  
ATOM   4416  CA  PHE A 284      25.613  -7.315 -20.103  1.00  0.97           C  
ATOM   4417  C   PHE A 284      26.210  -8.064 -18.923  1.00  0.97           C  
ATOM   4418  O   PHE A 284      25.626  -9.030 -18.417  1.00  0.97           O  
ATOM   4419  CB  PHE A 284      26.222  -7.855 -21.391  1.00  0.97           C  
ATOM   4420  CG  PHE A 284      25.514  -7.400 -22.620  1.00  0.97           C  
ATOM   4421  CD1 PHE A 284      24.255  -6.829 -22.533  1.00  0.97           C  
ATOM   4422  CD2 PHE A 284      26.098  -7.553 -23.870  1.00  0.97           C  
ATOM   4423  CE1 PHE A 284      23.592  -6.421 -23.668  1.00  0.97           C  
ATOM   4424  CE2 PHE A 284      25.437  -7.151 -25.006  1.00  0.97           C  
ATOM   4425  CZ  PHE A 284      24.179  -6.584 -24.906  1.00  0.97           C  
ATOM   4426  H   PHE A 284      26.413  -5.388 -20.646  1.00  0.97           H  
ATOM   4427  HA  PHE A 284      24.540  -7.496 -20.123  1.00  0.97           H  
ATOM   4428 1HB  PHE A 284      27.259  -7.554 -21.464  1.00  0.97           H  
ATOM   4429 2HB  PHE A 284      26.203  -8.941 -21.371  1.00  0.97           H  
ATOM   4430  HD1 PHE A 284      23.791  -6.704 -21.555  1.00  0.97           H  
ATOM   4431  HD2 PHE A 284      27.089  -8.002 -23.944  1.00  0.97           H  
ATOM   4432  HE1 PHE A 284      22.603  -5.971 -23.589  1.00  0.97           H  
ATOM   4433  HE2 PHE A 284      25.902  -7.276 -25.983  1.00  0.97           H  
ATOM   4434  HZ  PHE A 284      23.655  -6.262 -25.803  1.00  0.97           H  
ATOM   4435  N   ASN A 285      27.386  -7.621 -18.477  1.00  1.00           N  
ATOM   4436  CA  ASN A 285      28.029  -8.258 -17.339  1.00  1.00           C  
ATOM   4437  C   ASN A 285      27.138  -8.070 -16.105  1.00  1.00           C  
ATOM   4438  O   ASN A 285      26.950  -9.000 -15.311  1.00  1.00           O  
ATOM   4439  CB  ASN A 285      29.415  -7.686 -17.136  1.00  1.00           C  
ATOM   4440  CG  ASN A 285      30.395  -8.116 -18.205  1.00  1.00           C  
ATOM   4441  OD1 ASN A 285      30.204  -9.126 -18.899  1.00  1.00           O  
ATOM   4442  ND2 ASN A 285      31.454  -7.356 -18.348  1.00  1.00           N  
ATOM   4443  H   ASN A 285      27.842  -6.840 -18.955  1.00  1.00           H  
ATOM   4444  HA  ASN A 285      28.111  -9.328 -17.530  1.00  1.00           H  
ATOM   4445 1HB  ASN A 285      29.367  -6.602 -17.119  1.00  1.00           H  
ATOM   4446 2HB  ASN A 285      29.796  -8.005 -16.172  1.00  1.00           H  
ATOM   4447 1HD2 ASN A 285      32.145  -7.585 -19.033  1.00  1.00           H  
ATOM   4448 2HD2 ASN A 285      31.569  -6.552 -17.768  1.00  1.00           H  
ATOM   4449  N   ILE A 286      26.511  -6.886 -16.010  1.00  1.03           N  
ATOM   4450  CA  ILE A 286      25.576  -6.588 -14.932  1.00  1.03           C  
ATOM   4451  C   ILE A 286      24.362  -7.522 -15.036  1.00  1.03           C  
ATOM   4452  O   ILE A 286      23.923  -8.058 -14.014  1.00  1.03           O  
ATOM   4453  CB  ILE A 286      25.178  -5.088 -14.895  1.00  1.03           C  
ATOM   4454  CG1 ILE A 286      26.416  -4.235 -14.457  1.00  1.03           C  
ATOM   4455  CG2 ILE A 286      23.996  -4.879 -13.962  1.00  1.03           C  
ATOM   4456  CD1 ILE A 286      26.259  -2.736 -14.621  1.00  1.03           C  
ATOM   4457  H   ILE A 286      26.737  -6.159 -16.688  1.00  1.03           H  
ATOM   4458  HA  ILE A 286      26.068  -6.797 -13.989  1.00  1.03           H  
ATOM   4459  HB  ILE A 286      24.900  -4.762 -15.881  1.00  1.03           H  
ATOM   4460 1HG1 ILE A 286      26.637  -4.447 -13.411  1.00  1.03           H  
ATOM   4461 2HG1 ILE A 286      27.268  -4.536 -15.062  1.00  1.03           H  
ATOM   4462 1HG2 ILE A 286      23.719  -3.825 -13.952  1.00  1.03           H  
ATOM   4463 2HG2 ILE A 286      23.156  -5.468 -14.324  1.00  1.03           H  
ATOM   4464 3HG2 ILE A 286      24.257  -5.196 -12.953  1.00  1.03           H  
ATOM   4465 1HD1 ILE A 286      27.177  -2.241 -14.298  1.00  1.03           H  
ATOM   4466 2HD1 ILE A 286      26.071  -2.501 -15.667  1.00  1.03           H  
ATOM   4467 3HD1 ILE A 286      25.426  -2.384 -14.014  1.00  1.03           H  
ATOM   4468  N   VAL A 287      23.854  -7.783 -16.254  1.00  1.05           N  
ATOM   4469  CA  VAL A 287      22.726  -8.715 -16.383  1.00  1.05           C  
ATOM   4470  C   VAL A 287      23.118 -10.060 -15.809  1.00  1.05           C  
ATOM   4471  O   VAL A 287      22.385 -10.645 -15.011  1.00  1.05           O  
ATOM   4472  CB  VAL A 287      22.370  -9.076 -17.855  1.00  1.05           C  
ATOM   4473  CG1 VAL A 287      21.326 -10.194 -17.840  1.00  1.05           C  
ATOM   4474  CG2 VAL A 287      21.868  -7.954 -18.602  1.00  1.05           C  
ATOM   4475  H   VAL A 287      24.232  -7.298 -17.068  1.00  1.05           H  
ATOM   4476  HA  VAL A 287      21.859  -8.316 -15.853  1.00  1.05           H  
ATOM   4477  HB  VAL A 287      23.251  -9.456 -18.343  1.00  1.05           H  
ATOM   4478 1HG1 VAL A 287      21.088 -10.484 -18.861  1.00  1.05           H  
ATOM   4479 2HG1 VAL A 287      21.718 -11.054 -17.303  1.00  1.05           H  
ATOM   4480 3HG1 VAL A 287      20.421  -9.834 -17.343  1.00  1.05           H  
ATOM   4481 1HG2 VAL A 287      21.637  -8.262 -19.618  1.00  1.05           H  
ATOM   4482 2HG2 VAL A 287      20.983  -7.635 -18.112  1.00  1.05           H  
ATOM   4483 3HG2 VAL A 287      22.611  -7.166 -18.624  1.00  1.05           H  
ATOM   4484  N   SER A 288      24.301 -10.550 -16.195  1.00  1.07           N  
ATOM   4485  CA  SER A 288      24.727 -11.866 -15.751  1.00  1.07           C  
ATOM   4486  C   SER A 288      24.822 -11.931 -14.236  1.00  1.07           C  
ATOM   4487  O   SER A 288      24.356 -12.897 -13.621  1.00  1.07           O  
ATOM   4488  CB  SER A 288      26.066 -12.211 -16.372  1.00  1.07           C  
ATOM   4489  OG  SER A 288      25.958 -12.343 -17.767  1.00  1.07           O  
ATOM   4490  H   SER A 288      24.880 -10.008 -16.840  1.00  1.07           H  
ATOM   4491  HA  SER A 288      23.987 -12.595 -16.081  1.00  1.07           H  
ATOM   4492 1HB  SER A 288      26.790 -11.432 -16.137  1.00  1.07           H  
ATOM   4493 2HB  SER A 288      26.435 -13.140 -15.942  1.00  1.07           H  
ATOM   4494  HG  SER A 288      25.765 -11.451 -18.101  1.00  1.07           H  
ATOM   4495  N   SER A 289      25.370 -10.883 -13.623  1.00  1.08           N  
ATOM   4496  CA  SER A 289      25.482 -10.859 -12.177  1.00  1.08           C  
ATOM   4497  C   SER A 289      24.113 -10.920 -11.530  1.00  1.08           C  
ATOM   4498  O   SER A 289      23.888 -11.718 -10.621  1.00  1.08           O  
ATOM   4499  CB  SER A 289      26.178  -9.610 -11.711  1.00  1.08           C  
ATOM   4500  OG  SER A 289      26.266  -9.602 -10.309  1.00  1.08           O  
ATOM   4501  H   SER A 289      25.745 -10.111 -14.179  1.00  1.08           H  
ATOM   4502  HA  SER A 289      26.053 -11.724 -11.858  1.00  1.08           H  
ATOM   4503 1HB  SER A 289      27.174  -9.549 -12.151  1.00  1.08           H  
ATOM   4504 2HB  SER A 289      25.621  -8.736 -12.049  1.00  1.08           H  
ATOM   4505  HG  SER A 289      26.905 -10.286 -10.084  1.00  1.08           H  
ATOM   4506  N   LEU A 290      23.192 -10.085 -12.007  1.00  1.08           N  
ATOM   4507  CA  LEU A 290      21.859 -10.015 -11.435  1.00  1.08           C  
ATOM   4508  C   LEU A 290      21.108 -11.335 -11.622  1.00  1.08           C  
ATOM   4509  O   LEU A 290      20.364 -11.764 -10.737  1.00  1.08           O  
ATOM   4510  CB  LEU A 290      21.137  -8.822 -12.037  1.00  1.08           C  
ATOM   4511  CG  LEU A 290      21.714  -7.464 -11.613  1.00  1.08           C  
ATOM   4512  CD1 LEU A 290      21.063  -6.403 -12.409  1.00  1.08           C  
ATOM   4513  CD2 LEU A 290      21.477  -7.239 -10.110  1.00  1.08           C  
ATOM   4514  H   LEU A 290      23.437  -9.459 -12.777  1.00  1.08           H  
ATOM   4515  HA  LEU A 290      21.962  -9.832 -10.369  1.00  1.08           H  
ATOM   4516 1HB  LEU A 290      21.220  -8.886 -13.124  1.00  1.08           H  
ATOM   4517 2HB  LEU A 290      20.088  -8.857 -11.756  1.00  1.08           H  
ATOM   4518  HG  LEU A 290      22.784  -7.444 -11.823  1.00  1.08           H  
ATOM   4519 1HD1 LEU A 290      21.467  -5.430 -12.138  1.00  1.08           H  
ATOM   4520 2HD1 LEU A 290      21.232  -6.583 -13.472  1.00  1.08           H  
ATOM   4521 3HD1 LEU A 290      20.022  -6.436 -12.195  1.00  1.08           H  
ATOM   4522 1HD2 LEU A 290      21.893  -6.279  -9.822  1.00  1.08           H  
ATOM   4523 2HD2 LEU A 290      20.405  -7.251  -9.900  1.00  1.08           H  
ATOM   4524 3HD2 LEU A 290      21.968  -8.033  -9.549  1.00  1.08           H  
ATOM   4525  N   VAL A 291      21.322 -12.018 -12.746  1.00  1.08           N  
ATOM   4526  CA  VAL A 291      20.709 -13.327 -12.934  1.00  1.08           C  
ATOM   4527  C   VAL A 291      21.232 -14.305 -11.884  1.00  1.08           C  
ATOM   4528  O   VAL A 291      20.454 -15.069 -11.291  1.00  1.08           O  
ATOM   4529  CB  VAL A 291      20.954 -13.875 -14.355  1.00  1.08           C  
ATOM   4530  CG1 VAL A 291      20.523 -15.326 -14.422  1.00  1.08           C  
ATOM   4531  CG2 VAL A 291      20.116 -13.058 -15.374  1.00  1.08           C  
ATOM   4532  H   VAL A 291      21.911 -11.623 -13.480  1.00  1.08           H  
ATOM   4533  HA  VAL A 291      19.634 -13.225 -12.798  1.00  1.08           H  
ATOM   4534  HB  VAL A 291      22.017 -13.803 -14.594  1.00  1.08           H  
ATOM   4535 1HG1 VAL A 291      20.694 -15.712 -15.424  1.00  1.08           H  
ATOM   4536 2HG1 VAL A 291      21.105 -15.907 -13.705  1.00  1.08           H  
ATOM   4537 3HG1 VAL A 291      19.467 -15.401 -14.173  1.00  1.08           H  
ATOM   4538 1HG2 VAL A 291      20.290 -13.440 -16.378  1.00  1.08           H  
ATOM   4539 2HG2 VAL A 291      19.063 -13.150 -15.132  1.00  1.08           H  
ATOM   4540 3HG2 VAL A 291      20.402 -12.014 -15.333  1.00  1.08           H  
ATOM   4541  N   MET A 292      22.550 -14.283 -11.620  1.00  1.08           N  
ATOM   4542  CA  MET A 292      23.087 -15.182 -10.606  1.00  1.08           C  
ATOM   4543  C   MET A 292      22.519 -14.850  -9.232  1.00  1.08           C  
ATOM   4544  O   MET A 292      22.214 -15.758  -8.455  1.00  1.08           O  
ATOM   4545  CB  MET A 292      24.605 -15.112 -10.520  1.00  1.08           C  
ATOM   4546  CG  MET A 292      25.369 -15.682 -11.672  1.00  1.08           C  
ATOM   4547  SD  MET A 292      27.124 -15.794 -11.276  1.00  1.08           S  
ATOM   4548  CE  MET A 292      27.612 -14.090 -11.218  1.00  1.08           C  
ATOM   4549  H   MET A 292      23.170 -13.656 -12.139  1.00  1.08           H  
ATOM   4550  HA  MET A 292      22.793 -16.200 -10.854  1.00  1.08           H  
ATOM   4551 1HB  MET A 292      24.909 -14.072 -10.401  1.00  1.08           H  
ATOM   4552 2HB  MET A 292      24.925 -15.642  -9.636  1.00  1.08           H  
ATOM   4553 1HG  MET A 292      24.996 -16.674 -11.912  1.00  1.08           H  
ATOM   4554 2HG  MET A 292      25.244 -15.042 -12.545  1.00  1.08           H  
ATOM   4555 1HE  MET A 292      28.661 -14.031 -10.970  1.00  1.08           H  
ATOM   4556 2HE  MET A 292      27.437 -13.632 -12.191  1.00  1.08           H  
ATOM   4557 3HE  MET A 292      27.032 -13.571 -10.461  1.00  1.08           H  
ATOM   4558  N   VAL A 293      22.330 -13.557  -8.948  1.00  1.08           N  
ATOM   4559  CA  VAL A 293      21.774 -13.133  -7.668  1.00  1.08           C  
ATOM   4560  C   VAL A 293      20.354 -13.613  -7.491  1.00  1.08           C  
ATOM   4561  O   VAL A 293      20.032 -14.198  -6.461  1.00  1.08           O  
ATOM   4562  CB  VAL A 293      21.763 -11.611  -7.552  1.00  1.08           C  
ATOM   4563  CG1 VAL A 293      20.989 -11.188  -6.325  1.00  1.08           C  
ATOM   4564  CG2 VAL A 293      23.137 -11.110  -7.455  1.00  1.08           C  
ATOM   4565  H   VAL A 293      22.623 -12.853  -9.628  1.00  1.08           H  
ATOM   4566  HA  VAL A 293      22.391 -13.547  -6.871  1.00  1.08           H  
ATOM   4567  HB  VAL A 293      21.279 -11.197  -8.428  1.00  1.08           H  
ATOM   4568 1HG1 VAL A 293      20.988 -10.116  -6.269  1.00  1.08           H  
ATOM   4569 2HG1 VAL A 293      19.964 -11.548  -6.390  1.00  1.08           H  
ATOM   4570 3HG1 VAL A 293      21.463 -11.600  -5.435  1.00  1.08           H  
ATOM   4571 1HG2 VAL A 293      23.104 -10.064  -7.404  1.00  1.08           H  
ATOM   4572 2HG2 VAL A 293      23.595 -11.508  -6.559  1.00  1.08           H  
ATOM   4573 3HG2 VAL A 293      23.701 -11.403  -8.314  1.00  1.08           H  
ATOM   4574  N   VAL A 294      19.521 -13.415  -8.508  1.00  1.08           N  
ATOM   4575  CA  VAL A 294      18.138 -13.851  -8.441  1.00  1.08           C  
ATOM   4576  C   VAL A 294      18.055 -15.349  -8.249  1.00  1.08           C  
ATOM   4577  O   VAL A 294      17.236 -15.828  -7.466  1.00  1.08           O  
ATOM   4578  CB  VAL A 294      17.365 -13.400  -9.690  1.00  1.08           C  
ATOM   4579  CG1 VAL A 294      15.999 -14.066  -9.761  1.00  1.08           C  
ATOM   4580  CG2 VAL A 294      17.156 -11.901  -9.593  1.00  1.08           C  
ATOM   4581  H   VAL A 294      19.856 -12.927  -9.339  1.00  1.08           H  
ATOM   4582  HA  VAL A 294      17.675 -13.371  -7.581  1.00  1.08           H  
ATOM   4583  HB  VAL A 294      17.933 -13.656 -10.590  1.00  1.08           H  
ATOM   4584 1HG1 VAL A 294      15.471 -13.710 -10.650  1.00  1.08           H  
ATOM   4585 2HG1 VAL A 294      16.121 -15.146  -9.820  1.00  1.08           H  
ATOM   4586 3HG1 VAL A 294      15.437 -13.819  -8.887  1.00  1.08           H  
ATOM   4587 1HG2 VAL A 294      16.605 -11.558 -10.450  1.00  1.08           H  
ATOM   4588 2HG2 VAL A 294      16.590 -11.690  -8.699  1.00  1.08           H  
ATOM   4589 3HG2 VAL A 294      18.120 -11.394  -9.547  1.00  1.08           H  
ATOM   4590  N   THR A 295      18.897 -16.097  -8.955  1.00  1.08           N  
ATOM   4591  CA  THR A 295      18.901 -17.534  -8.788  1.00  1.08           C  
ATOM   4592  C   THR A 295      19.330 -17.912  -7.363  1.00  1.08           C  
ATOM   4593  O   THR A 295      18.664 -18.696  -6.688  1.00  1.08           O  
ATOM   4594  CB  THR A 295      19.856 -18.186  -9.796  1.00  1.08           C  
ATOM   4595  OG1 THR A 295      19.428 -17.870 -11.129  1.00  1.08           O  
ATOM   4596  CG2 THR A 295      19.858 -19.699  -9.603  1.00  1.08           C  
ATOM   4597  H   THR A 295      19.540 -15.665  -9.622  1.00  1.08           H  
ATOM   4598  HA  THR A 295      17.893 -17.905  -8.958  1.00  1.08           H  
ATOM   4599  HB  THR A 295      20.864 -17.797  -9.646  1.00  1.08           H  
ATOM   4600  HG1 THR A 295      19.555 -16.904 -11.268  1.00  1.08           H  
ATOM   4601 1HG2 THR A 295      20.538 -20.154 -10.321  1.00  1.08           H  
ATOM   4602 2HG2 THR A 295      20.187 -19.935  -8.590  1.00  1.08           H  
ATOM   4603 3HG2 THR A 295      18.857 -20.086  -9.757  1.00  1.08           H  
ATOM   4604  N   ASP A 296      20.420 -17.316  -6.873  1.00  1.08           N  
ATOM   4605  CA  ASP A 296      20.933 -17.618  -5.536  1.00  1.08           C  
ATOM   4606  C   ASP A 296      19.932 -17.227  -4.439  1.00  1.08           C  
ATOM   4607  O   ASP A 296      19.832 -17.888  -3.402  1.00  1.08           O  
ATOM   4608  CB  ASP A 296      22.278 -16.909  -5.333  1.00  1.08           C  
ATOM   4609  CG  ASP A 296      23.096 -17.426  -4.145  1.00  1.08           C  
ATOM   4610  OD1 ASP A 296      23.460 -18.583  -4.169  1.00  1.08           O  
ATOM   4611  OD2 ASP A 296      23.431 -16.655  -3.263  1.00  1.08           O  
ATOM   4612  H   ASP A 296      20.938 -16.658  -7.452  1.00  1.08           H  
ATOM   4613  HA  ASP A 296      21.102 -18.692  -5.472  1.00  1.08           H  
ATOM   4614 1HB  ASP A 296      22.871 -17.021  -6.238  1.00  1.08           H  
ATOM   4615 2HB  ASP A 296      22.098 -15.838  -5.203  1.00  1.08           H  
ATOM   4616  N   LYS A 297      19.158 -16.174  -4.697  1.00  1.08           N  
ATOM   4617  CA  LYS A 297      18.156 -15.660  -3.781  1.00  1.08           C  
ATOM   4618  C   LYS A 297      16.767 -16.222  -4.077  1.00  1.08           C  
ATOM   4619  O   LYS A 297      15.793 -15.762  -3.487  1.00  1.08           O  
ATOM   4620  CB  LYS A 297      18.108 -14.119  -3.832  1.00  1.08           C  
ATOM   4621  CG  LYS A 297      19.419 -13.406  -3.416  1.00  1.08           C  
ATOM   4622  CD  LYS A 297      19.774 -13.665  -1.951  1.00  1.08           C  
ATOM   4623  CE  LYS A 297      18.941 -12.831  -0.972  1.00  1.08           C  
ATOM   4624  NZ  LYS A 297      19.295 -13.157   0.444  1.00  1.08           N  
ATOM   4625  H   LYS A 297      19.308 -15.660  -5.562  1.00  1.08           H  
ATOM   4626  HA  LYS A 297      18.430 -15.961  -2.770  1.00  1.08           H  
ATOM   4627 1HB  LYS A 297      17.873 -13.808  -4.854  1.00  1.08           H  
ATOM   4628 2HB  LYS A 297      17.308 -13.757  -3.189  1.00  1.08           H  
ATOM   4629 1HG  LYS A 297      20.241 -13.769  -4.032  1.00  1.08           H  
ATOM   4630 2HG  LYS A 297      19.316 -12.332  -3.579  1.00  1.08           H  
ATOM   4631 1HD  LYS A 297      19.614 -14.724  -1.727  1.00  1.08           H  
ATOM   4632 2HD  LYS A 297      20.829 -13.441  -1.797  1.00  1.08           H  
ATOM   4633 1HE  LYS A 297      19.124 -11.772  -1.148  1.00  1.08           H  
ATOM   4634 2HE  LYS A 297      17.886 -13.035  -1.126  1.00  1.08           H  
ATOM   4635 1HZ  LYS A 297      18.734 -12.629   1.086  1.00  1.08           H  
ATOM   4636 2HZ  LYS A 297      19.097 -14.157   0.609  1.00  1.08           H  
ATOM   4637 3HZ  LYS A 297      20.263 -12.975   0.618  1.00  1.08           H  
ATOM   4638  N   LYS A 298      16.656 -17.222  -4.956  1.00  1.06           N  
ATOM   4639  CA  LYS A 298      15.362 -17.776  -5.355  1.00  1.06           C  
ATOM   4640  C   LYS A 298      14.475 -18.131  -4.162  1.00  1.06           C  
ATOM   4641  O   LYS A 298      13.290 -17.781  -4.136  1.00  1.06           O  
ATOM   4642  CB  LYS A 298      15.622 -18.993  -6.247  1.00  1.06           C  
ATOM   4643  CG  LYS A 298      14.434 -19.629  -6.873  1.00  1.06           C  
ATOM   4644  CD  LYS A 298      14.826 -20.858  -7.687  1.00  1.06           C  
ATOM   4645  CE  LYS A 298      15.603 -20.456  -8.933  1.00  1.06           C  
ATOM   4646  NZ  LYS A 298      15.861 -21.614  -9.833  1.00  1.06           N  
ATOM   4647  H   LYS A 298      17.487 -17.602  -5.411  1.00  1.06           H  
ATOM   4648  HA  LYS A 298      14.837 -17.038  -5.950  1.00  1.06           H  
ATOM   4649 1HB  LYS A 298      16.254 -18.680  -7.070  1.00  1.06           H  
ATOM   4650 2HB  LYS A 298      16.168 -19.752  -5.685  1.00  1.06           H  
ATOM   4651 1HG  LYS A 298      13.768 -19.922  -6.112  1.00  1.06           H  
ATOM   4652 2HG  LYS A 298      13.943 -18.918  -7.522  1.00  1.06           H  
ATOM   4653 1HD  LYS A 298      15.445 -21.519  -7.073  1.00  1.06           H  
ATOM   4654 2HD  LYS A 298      13.926 -21.401  -7.981  1.00  1.06           H  
ATOM   4655 1HE  LYS A 298      15.038 -19.701  -9.478  1.00  1.06           H  
ATOM   4656 2HE  LYS A 298      16.560 -20.028  -8.628  1.00  1.06           H  
ATOM   4657 1HZ  LYS A 298      16.381 -21.299 -10.640  1.00  1.06           H  
ATOM   4658 2HZ  LYS A 298      16.401 -22.311  -9.335  1.00  1.06           H  
ATOM   4659 3HZ  LYS A 298      14.984 -22.016 -10.133  1.00  1.06           H  
ATOM   4660  N   SER A 299      15.044 -18.787  -3.152  1.00  1.05           N  
ATOM   4661  CA  SER A 299      14.277 -19.155  -1.966  1.00  1.05           C  
ATOM   4662  C   SER A 299      13.839 -17.901  -1.184  1.00  1.05           C  
ATOM   4663  O   SER A 299      12.715 -17.826  -0.691  1.00  1.05           O  
ATOM   4664  CB  SER A 299      15.101 -20.065  -1.084  1.00  1.05           C  
ATOM   4665  OG  SER A 299      15.383 -21.283  -1.738  1.00  1.05           O  
ATOM   4666  H   SER A 299      16.021 -19.040  -3.220  1.00  1.05           H  
ATOM   4667  HA  SER A 299      13.384 -19.696  -2.284  1.00  1.05           H  
ATOM   4668 1HB  SER A 299      16.032 -19.567  -0.813  1.00  1.05           H  
ATOM   4669 2HB  SER A 299      14.554 -20.264  -0.164  1.00  1.05           H  
ATOM   4670  HG  SER A 299      14.526 -21.657  -2.048  1.00  1.05           H  
ATOM   4671  N   ASP A 300      14.721 -16.901  -1.074  1.00  1.03           N  
ATOM   4672  CA  ASP A 300      14.380 -15.683  -0.327  1.00  1.03           C  
ATOM   4673  C   ASP A 300      13.296 -14.896  -1.054  1.00  1.03           C  
ATOM   4674  O   ASP A 300      12.442 -14.256  -0.434  1.00  1.03           O  
ATOM   4675  CB  ASP A 300      15.604 -14.809  -0.081  1.00  1.03           C  
ATOM   4676  CG  ASP A 300      16.575 -15.409   0.953  1.00  1.03           C  
ATOM   4677  OD1 ASP A 300      16.224 -16.350   1.614  1.00  1.03           O  
ATOM   4678  OD2 ASP A 300      17.675 -14.889   1.069  1.00  1.03           O  
ATOM   4679  H   ASP A 300      15.623 -16.980  -1.524  1.00  1.03           H  
ATOM   4680  HA  ASP A 300      13.986 -15.974   0.641  1.00  1.03           H  
ATOM   4681 1HB  ASP A 300      16.130 -14.680  -1.028  1.00  1.03           H  
ATOM   4682 2HB  ASP A 300      15.286 -13.821   0.255  1.00  1.03           H  
ATOM   4683  N   ILE A 301      13.338 -14.946  -2.378  1.00  1.02           N  
ATOM   4684  CA  ILE A 301      12.351 -14.284  -3.211  1.00  1.02           C  
ATOM   4685  C   ILE A 301      11.006 -14.925  -2.947  1.00  1.02           C  
ATOM   4686  O   ILE A 301       9.999 -14.237  -2.760  1.00  1.02           O  
ATOM   4687  CB  ILE A 301      12.731 -14.396  -4.680  1.00  1.02           C  
ATOM   4688  CG1 ILE A 301      13.958 -13.591  -4.937  1.00  1.02           C  
ATOM   4689  CG2 ILE A 301      11.619 -13.867  -5.519  1.00  1.02           C  
ATOM   4690  CD1 ILE A 301      14.616 -13.887  -6.244  1.00  1.02           C  
ATOM   4691  H   ILE A 301      14.096 -15.460  -2.822  1.00  1.02           H  
ATOM   4692  HA  ILE A 301      12.305 -13.238  -2.938  1.00  1.02           H  
ATOM   4693  HB  ILE A 301      12.936 -15.428  -4.937  1.00  1.02           H  
ATOM   4694 1HG1 ILE A 301      13.653 -12.570  -4.933  1.00  1.02           H  
ATOM   4695 2HG1 ILE A 301      14.670 -13.736  -4.136  1.00  1.02           H  
ATOM   4696 1HG2 ILE A 301      11.917 -13.947  -6.546  1.00  1.02           H  
ATOM   4697 2HG2 ILE A 301      10.714 -14.444  -5.353  1.00  1.02           H  
ATOM   4698 3HG2 ILE A 301      11.432 -12.826  -5.270  1.00  1.02           H  
ATOM   4699 1HD1 ILE A 301      15.477 -13.242  -6.379  1.00  1.02           H  
ATOM   4700 2HD1 ILE A 301      14.946 -14.904  -6.267  1.00  1.02           H  
ATOM   4701 3HD1 ILE A 301      13.921 -13.735  -7.029  1.00  1.02           H  
ATOM   4702  N   ALA A 302      10.998 -16.251  -2.883  1.00  1.03           N  
ATOM   4703  CA  ALA A 302       9.799 -16.989  -2.557  1.00  1.03           C  
ATOM   4704  C   ALA A 302       9.263 -16.571  -1.197  1.00  1.03           C  
ATOM   4705  O   ALA A 302       8.049 -16.445  -1.021  1.00  1.03           O  
ATOM   4706  CB  ALA A 302      10.107 -18.438  -2.572  1.00  1.03           C  
ATOM   4707  H   ALA A 302      11.859 -16.765  -3.085  1.00  1.03           H  
ATOM   4708  HA  ALA A 302       9.043 -16.769  -3.310  1.00  1.03           H  
ATOM   4709 1HB  ALA A 302       9.225 -19.007  -2.356  1.00  1.03           H  
ATOM   4710 2HB  ALA A 302      10.465 -18.635  -3.542  1.00  1.03           H  
ATOM   4711 3HB  ALA A 302      10.855 -18.673  -1.853  1.00  1.03           H  
ATOM   4712  N   ILE A 303      10.164 -16.306  -0.246  1.00  1.05           N  
ATOM   4713  CA  ILE A 303       9.751 -15.822   1.064  1.00  1.05           C  
ATOM   4714  C   ILE A 303       9.104 -14.442   0.920  1.00  1.05           C  
ATOM   4715  O   ILE A 303       8.052 -14.192   1.509  1.00  1.05           O  
ATOM   4716  CB  ILE A 303      10.899 -15.789   2.089  1.00  1.05           C  
ATOM   4717  CG1 ILE A 303      11.331 -17.226   2.419  1.00  1.05           C  
ATOM   4718  CG2 ILE A 303      10.442 -15.052   3.330  1.00  1.05           C  
ATOM   4719  CD1 ILE A 303      12.617 -17.335   3.211  1.00  1.05           C  
ATOM   4720  H   ILE A 303      11.153 -16.475  -0.434  1.00  1.05           H  
ATOM   4721  HA  ILE A 303       9.004 -16.508   1.457  1.00  1.05           H  
ATOM   4722  HB  ILE A 303      11.754 -15.282   1.671  1.00  1.05           H  
ATOM   4723 1HG1 ILE A 303      10.533 -17.712   2.975  1.00  1.05           H  
ATOM   4724 2HG1 ILE A 303      11.477 -17.751   1.492  1.00  1.05           H  
ATOM   4725 1HG2 ILE A 303      11.252 -15.022   4.055  1.00  1.05           H  
ATOM   4726 2HG2 ILE A 303      10.161 -14.037   3.057  1.00  1.05           H  
ATOM   4727 3HG2 ILE A 303       9.582 -15.563   3.763  1.00  1.05           H  
ATOM   4728 1HD1 ILE A 303      12.846 -18.386   3.383  1.00  1.05           H  
ATOM   4729 2HD1 ILE A 303      13.435 -16.879   2.658  1.00  1.05           H  
ATOM   4730 3HD1 ILE A 303      12.501 -16.828   4.164  1.00  1.05           H  
ATOM   4731  N   LEU A 304       9.684 -13.554   0.096  1.00  1.09           N  
ATOM   4732  CA  LEU A 304       9.069 -12.236  -0.071  1.00  1.09           C  
ATOM   4733  C   LEU A 304       7.643 -12.406  -0.577  1.00  1.09           C  
ATOM   4734  O   LEU A 304       6.718 -11.753  -0.078  1.00  1.09           O  
ATOM   4735  CB  LEU A 304       9.784 -11.392  -1.163  1.00  1.09           C  
ATOM   4736  CG  LEU A 304      11.187 -10.830  -0.944  1.00  1.09           C  
ATOM   4737  CD1 LEU A 304      11.686 -10.268  -2.304  1.00  1.09           C  
ATOM   4738  CD2 LEU A 304      11.136  -9.703   0.095  1.00  1.09           C  
ATOM   4739  H   LEU A 304      10.561 -13.792  -0.369  1.00  1.09           H  
ATOM   4740  HA  LEU A 304       9.061 -11.715   0.885  1.00  1.09           H  
ATOM   4741 1HB  LEU A 304       9.814 -11.963  -2.075  1.00  1.09           H  
ATOM   4742 2HB  LEU A 304       9.162 -10.535  -1.355  1.00  1.09           H  
ATOM   4743  HG  LEU A 304      11.865 -11.624  -0.613  1.00  1.09           H  
ATOM   4744 1HD1 LEU A 304      12.674  -9.855  -2.193  1.00  1.09           H  
ATOM   4745 2HD1 LEU A 304      11.708 -11.060  -3.045  1.00  1.09           H  
ATOM   4746 3HD1 LEU A 304      11.008  -9.497  -2.637  1.00  1.09           H  
ATOM   4747 1HD2 LEU A 304      12.130  -9.286   0.235  1.00  1.09           H  
ATOM   4748 2HD2 LEU A 304      10.461  -8.918  -0.252  1.00  1.09           H  
ATOM   4749 3HD2 LEU A 304      10.772 -10.102   1.042  1.00  1.09           H  
ATOM   4750  N   ARG A 305       7.461 -13.322  -1.533  1.00  1.15           N  
ATOM   4751  CA  ARG A 305       6.152 -13.582  -2.124  1.00  1.15           C  
ATOM   4752  C   ARG A 305       5.193 -14.195  -1.100  1.00  1.15           C  
ATOM   4753  O   ARG A 305       4.034 -13.787  -0.991  1.00  1.15           O  
ATOM   4754  CB  ARG A 305       6.308 -14.501  -3.326  1.00  1.15           C  
ATOM   4755  CG  ARG A 305       5.040 -14.843  -4.076  1.00  1.15           C  
ATOM   4756  CD  ARG A 305       4.406 -13.660  -4.689  1.00  1.15           C  
ATOM   4757  NE  ARG A 305       3.237 -14.034  -5.453  1.00  1.15           N  
ATOM   4758  CZ  ARG A 305       3.274 -14.445  -6.732  1.00  1.15           C  
ATOM   4759  NH1 ARG A 305       4.426 -14.523  -7.360  1.00  1.15           N  
ATOM   4760  NH2 ARG A 305       2.157 -14.772  -7.358  1.00  1.15           N  
ATOM   4761  H   ARG A 305       8.279 -13.820  -1.888  1.00  1.15           H  
ATOM   4762  HA  ARG A 305       5.738 -12.638  -2.466  1.00  1.15           H  
ATOM   4763 1HB  ARG A 305       7.009 -14.072  -4.031  1.00  1.15           H  
ATOM   4764 2HB  ARG A 305       6.736 -15.441  -2.992  1.00  1.15           H  
ATOM   4765 1HG  ARG A 305       5.278 -15.517  -4.884  1.00  1.15           H  
ATOM   4766 2HG  ARG A 305       4.329 -15.315  -3.397  1.00  1.15           H  
ATOM   4767 1HD  ARG A 305       4.085 -12.990  -3.898  1.00  1.15           H  
ATOM   4768 2HD  ARG A 305       5.106 -13.141  -5.348  1.00  1.15           H  
ATOM   4769  HE  ARG A 305       2.337 -13.986  -4.995  1.00  1.15           H  
ATOM   4770 1HH1 ARG A 305       5.282 -14.266  -6.886  1.00  1.15           H  
ATOM   4771 2HH1 ARG A 305       4.459 -14.822  -8.324  1.00  1.15           H  
ATOM   4772 1HH2 ARG A 305       1.270 -14.716  -6.875  1.00  1.15           H  
ATOM   4773 2HH2 ARG A 305       2.191 -15.082  -8.319  1.00  1.15           H  
ATOM   4774  N   THR A 306       5.698 -15.128  -0.297  1.00  1.22           N  
ATOM   4775  CA  THR A 306       4.926 -15.825   0.727  1.00  1.22           C  
ATOM   4776  C   THR A 306       4.351 -14.835   1.727  1.00  1.22           C  
ATOM   4777  O   THR A 306       3.211 -14.969   2.177  1.00  1.22           O  
ATOM   4778  CB  THR A 306       5.802 -16.851   1.470  1.00  1.22           C  
ATOM   4779  OG1 THR A 306       6.293 -17.829   0.535  1.00  1.22           O  
ATOM   4780  CG2 THR A 306       5.019 -17.535   2.568  1.00  1.22           C  
ATOM   4781  H   THR A 306       6.664 -15.415  -0.430  1.00  1.22           H  
ATOM   4782  HA  THR A 306       4.100 -16.347   0.246  1.00  1.22           H  
ATOM   4783  HB  THR A 306       6.646 -16.336   1.915  1.00  1.22           H  
ATOM   4784  HG1 THR A 306       6.824 -17.369  -0.155  1.00  1.22           H  
ATOM   4785 1HG2 THR A 306       5.665 -18.246   3.081  1.00  1.22           H  
ATOM   4786 2HG2 THR A 306       4.665 -16.786   3.277  1.00  1.22           H  
ATOM   4787 3HG2 THR A 306       4.169 -18.060   2.136  1.00  1.22           H  
ATOM   4788  N   LEU A 307       5.149 -13.830   2.062  1.00  1.28           N  
ATOM   4789  CA  LEU A 307       4.787 -12.812   3.030  1.00  1.28           C  
ATOM   4790  C   LEU A 307       3.911 -11.686   2.453  1.00  1.28           C  
ATOM   4791  O   LEU A 307       3.555 -10.757   3.183  1.00  1.28           O  
ATOM   4792  CB  LEU A 307       6.062 -12.213   3.619  1.00  1.28           C  
ATOM   4793  CG  LEU A 307       6.932 -13.190   4.424  1.00  1.28           C  
ATOM   4794  CD1 LEU A 307       8.213 -12.489   4.833  1.00  1.28           C  
ATOM   4795  CD2 LEU A 307       6.159 -13.692   5.621  1.00  1.28           C  
ATOM   4796  H   LEU A 307       6.087 -13.802   1.656  1.00  1.28           H  
ATOM   4797  HA  LEU A 307       4.230 -13.296   3.829  1.00  1.28           H  
ATOM   4798 1HB  LEU A 307       6.671 -11.837   2.792  1.00  1.28           H  
ATOM   4799 2HB  LEU A 307       5.796 -11.379   4.263  1.00  1.28           H  
ATOM   4800  HG  LEU A 307       7.199 -14.038   3.800  1.00  1.28           H  
ATOM   4801 1HD1 LEU A 307       8.845 -13.180   5.390  1.00  1.28           H  
ATOM   4802 2HD1 LEU A 307       8.738 -12.156   3.936  1.00  1.28           H  
ATOM   4803 3HD1 LEU A 307       7.974 -11.631   5.456  1.00  1.28           H  
ATOM   4804 1HD2 LEU A 307       6.777 -14.392   6.184  1.00  1.28           H  
ATOM   4805 2HD2 LEU A 307       5.887 -12.852   6.260  1.00  1.28           H  
ATOM   4806 3HD2 LEU A 307       5.254 -14.199   5.281  1.00  1.28           H  
ATOM   4807  N   GLY A 308       3.560 -11.751   1.159  1.00  1.32           N  
ATOM   4808  CA  GLY A 308       2.703 -10.734   0.556  1.00  1.32           C  
ATOM   4809  C   GLY A 308       3.335  -9.820  -0.503  1.00  1.32           C  
ATOM   4810  O   GLY A 308       2.675  -8.890  -0.975  1.00  1.32           O  
ATOM   4811  H   GLY A 308       3.858 -12.530   0.575  1.00  1.32           H  
ATOM   4812 1HA  GLY A 308       1.853 -11.243   0.102  1.00  1.32           H  
ATOM   4813 2HA  GLY A 308       2.287 -10.114   1.347  1.00  1.32           H  
ATOM   4814  N   ALA A 309       4.584 -10.053  -0.906  1.00  1.34           N  
ATOM   4815  CA  ALA A 309       5.152  -9.196  -1.945  1.00  1.34           C  
ATOM   4816  C   ALA A 309       4.655  -9.630  -3.315  1.00  1.34           C  
ATOM   4817  O   ALA A 309       4.962 -10.726  -3.780  1.00  1.34           O  
ATOM   4818  CB  ALA A 309       6.665  -9.238  -1.928  1.00  1.34           C  
ATOM   4819  H   ALA A 309       5.146 -10.805  -0.511  1.00  1.34           H  
ATOM   4820  HA  ALA A 309       4.816  -8.178  -1.761  1.00  1.34           H  
ATOM   4821 1HB  ALA A 309       7.055  -8.576  -2.697  1.00  1.34           H  
ATOM   4822 2HB  ALA A 309       7.033  -8.921  -0.955  1.00  1.34           H  
ATOM   4823 3HB  ALA A 309       6.983 -10.240  -2.133  1.00  1.34           H  
ATOM   4824  N   SER A 310       3.877  -8.775  -3.953  1.00  1.33           N  
ATOM   4825  CA  SER A 310       3.296  -9.097  -5.244  1.00  1.33           C  
ATOM   4826  C   SER A 310       4.409  -9.159  -6.276  1.00  1.33           C  
ATOM   4827  O   SER A 310       5.450  -8.544  -6.053  1.00  1.33           O  
ATOM   4828  CB  SER A 310       2.300  -8.008  -5.616  1.00  1.33           C  
ATOM   4829  OG  SER A 310       2.956  -6.767  -5.871  1.00  1.33           O  
ATOM   4830  H   SER A 310       3.654  -7.895  -3.507  1.00  1.33           H  
ATOM   4831  HA  SER A 310       2.789 -10.055  -5.155  1.00  1.33           H  
ATOM   4832 1HB  SER A 310       1.714  -8.289  -6.477  1.00  1.33           H  
ATOM   4833 2HB  SER A 310       1.604  -7.878  -4.789  1.00  1.33           H  
ATOM   4834  HG  SER A 310       2.244  -6.115  -5.970  1.00  1.33           H  
ATOM   4835  N   PRO A 311       4.223  -9.817  -7.436  1.00  1.29           N  
ATOM   4836  CA  PRO A 311       5.154  -9.828  -8.550  1.00  1.29           C  
ATOM   4837  C   PRO A 311       5.600  -8.415  -8.919  1.00  1.29           C  
ATOM   4838  O   PRO A 311       6.742  -8.197  -9.335  1.00  1.29           O  
ATOM   4839  CB  PRO A 311       4.309 -10.457  -9.661  1.00  1.29           C  
ATOM   4840  CG  PRO A 311       3.375 -11.367  -8.941  1.00  1.29           C  
ATOM   4841  CD  PRO A 311       3.014 -10.633  -7.667  1.00  1.29           C  
ATOM   4842  HA  PRO A 311       6.017 -10.462  -8.291  1.00  1.29           H  
ATOM   4843 1HB  PRO A 311       3.792  -9.671 -10.231  1.00  1.29           H  
ATOM   4844 2HB  PRO A 311       4.940 -11.000 -10.373  1.00  1.29           H  
ATOM   4845 1HG  PRO A 311       2.501 -11.591  -9.569  1.00  1.29           H  
ATOM   4846 2HG  PRO A 311       3.885 -12.307  -8.765  1.00  1.29           H  
ATOM   4847 1HD  PRO A 311       2.132 -10.015  -7.837  1.00  1.29           H  
ATOM   4848 2HD  PRO A 311       2.874 -11.369  -6.874  1.00  1.29           H  
ATOM   4849  N   SER A 312       4.699  -7.433  -8.763  1.00  1.24           N  
ATOM   4850  CA  SER A 312       5.067  -6.061  -9.067  1.00  1.24           C  
ATOM   4851  C   SER A 312       6.064  -5.569  -8.025  1.00  1.24           C  
ATOM   4852  O   SER A 312       7.084  -4.970  -8.370  1.00  1.24           O  
ATOM   4853  CB  SER A 312       3.843  -5.169  -9.087  1.00  1.24           C  
ATOM   4854  OG  SER A 312       2.980  -5.511 -10.141  1.00  1.24           O  
ATOM   4855  H   SER A 312       3.768  -7.631  -8.429  1.00  1.24           H  
ATOM   4856  HA  SER A 312       5.545  -6.031 -10.047  1.00  1.24           H  
ATOM   4857 1HB  SER A 312       3.316  -5.257  -8.139  1.00  1.24           H  
ATOM   4858 2HB  SER A 312       4.156  -4.131  -9.191  1.00  1.24           H  
ATOM   4859  HG  SER A 312       2.268  -4.864 -10.122  1.00  1.24           H  
ATOM   4860  N   MET A 313       5.797  -5.859  -6.742  1.00  1.18           N  
ATOM   4861  CA  MET A 313       6.726  -5.445  -5.690  1.00  1.18           C  
ATOM   4862  C   MET A 313       8.078  -6.102  -5.879  1.00  1.18           C  
ATOM   4863  O   MET A 313       9.108  -5.441  -5.779  1.00  1.18           O  
ATOM   4864  CB  MET A 313       6.172  -5.744  -4.303  1.00  1.18           C  
ATOM   4865  CG  MET A 313       7.102  -5.374  -3.145  1.00  1.18           C  
ATOM   4866  SD  MET A 313       6.335  -5.644  -1.540  1.00  1.18           S  
ATOM   4867  CE  MET A 313       7.690  -5.528  -0.405  1.00  1.18           C  
ATOM   4868  H   MET A 313       4.941  -6.363  -6.491  1.00  1.18           H  
ATOM   4869  HA  MET A 313       6.873  -4.369  -5.769  1.00  1.18           H  
ATOM   4870 1HB  MET A 313       5.229  -5.222  -4.166  1.00  1.18           H  
ATOM   4871 2HB  MET A 313       5.968  -6.809  -4.226  1.00  1.18           H  
ATOM   4872 1HG  MET A 313       7.991  -5.987  -3.211  1.00  1.18           H  
ATOM   4873 2HG  MET A 313       7.398  -4.328  -3.221  1.00  1.18           H  
ATOM   4874 1HE  MET A 313       7.321  -5.654   0.611  1.00  1.18           H  
ATOM   4875 2HE  MET A 313       8.406  -6.308  -0.618  1.00  1.18           H  
ATOM   4876 3HE  MET A 313       8.165  -4.557  -0.502  1.00  1.18           H  
ATOM   4877  N   ILE A 314       8.079  -7.394  -6.188  1.00  1.13           N  
ATOM   4878  CA  ILE A 314       9.324  -8.123  -6.367  1.00  1.13           C  
ATOM   4879  C   ILE A 314      10.090  -7.566  -7.555  1.00  1.13           C  
ATOM   4880  O   ILE A 314      11.305  -7.360  -7.486  1.00  1.13           O  
ATOM   4881  CB  ILE A 314       9.078  -9.621  -6.504  1.00  1.13           C  
ATOM   4882  CG1 ILE A 314       8.546 -10.149  -5.177  1.00  1.13           C  
ATOM   4883  CG2 ILE A 314      10.381 -10.322  -6.867  1.00  1.13           C  
ATOM   4884  CD1 ILE A 314       8.001 -11.532  -5.248  1.00  1.13           C  
ATOM   4885  H   ILE A 314       7.184  -7.877  -6.271  1.00  1.13           H  
ATOM   4886  HA  ILE A 314       9.936  -7.982  -5.487  1.00  1.13           H  
ATOM   4887  HB  ILE A 314       8.322  -9.800  -7.269  1.00  1.13           H  
ATOM   4888 1HG1 ILE A 314       9.345 -10.128  -4.441  1.00  1.13           H  
ATOM   4889 2HG1 ILE A 314       7.743  -9.491  -4.841  1.00  1.13           H  
ATOM   4890 1HG2 ILE A 314      10.210 -11.390  -6.949  1.00  1.13           H  
ATOM   4891 2HG2 ILE A 314      10.749  -9.936  -7.819  1.00  1.13           H  
ATOM   4892 3HG2 ILE A 314      11.118 -10.139  -6.090  1.00  1.13           H  
ATOM   4893 1HD1 ILE A 314       7.637 -11.809  -4.261  1.00  1.13           H  
ATOM   4894 2HD1 ILE A 314       7.175 -11.558  -5.962  1.00  1.13           H  
ATOM   4895 3HD1 ILE A 314       8.780 -12.225  -5.561  1.00  1.13           H  
ATOM   4896  N   THR A 315       9.396  -7.293  -8.658  1.00  1.09           N  
ATOM   4897  CA  THR A 315      10.083  -6.722  -9.796  1.00  1.09           C  
ATOM   4898  C   THR A 315      10.743  -5.409  -9.360  1.00  1.09           C  
ATOM   4899  O   THR A 315      11.910  -5.172  -9.672  1.00  1.09           O  
ATOM   4900  CB  THR A 315       9.130  -6.440 -10.970  1.00  1.09           C  
ATOM   4901  OG1 THR A 315       8.499  -7.659 -11.380  1.00  1.09           O  
ATOM   4902  CG2 THR A 315       9.938  -5.867 -12.156  1.00  1.09           C  
ATOM   4903  H   THR A 315       8.400  -7.489  -8.722  1.00  1.09           H  
ATOM   4904  HA  THR A 315      10.850  -7.421 -10.121  1.00  1.09           H  
ATOM   4905  HB  THR A 315       8.365  -5.728 -10.657  1.00  1.09           H  
ATOM   4906  HG1 THR A 315       7.927  -7.982 -10.643  1.00  1.09           H  
ATOM   4907 1HG2 THR A 315       9.269  -5.667 -12.988  1.00  1.09           H  
ATOM   4908 2HG2 THR A 315      10.425  -4.940 -11.852  1.00  1.09           H  
ATOM   4909 3HG2 THR A 315      10.690  -6.589 -12.465  1.00  1.09           H  
ATOM   4910  N   LYS A 316      10.004  -4.556  -8.623  1.00  1.06           N  
ATOM   4911  CA  LYS A 316      10.535  -3.273  -8.156  1.00  1.06           C  
ATOM   4912  C   LYS A 316      11.716  -3.438  -7.190  1.00  1.06           C  
ATOM   4913  O   LYS A 316      12.685  -2.685  -7.254  1.00  1.06           O  
ATOM   4914  CB  LYS A 316       9.429  -2.433  -7.516  1.00  1.06           C  
ATOM   4915  CG  LYS A 316       8.418  -1.888  -8.517  1.00  1.06           C  
ATOM   4916  CD  LYS A 316       7.323  -1.093  -7.828  1.00  1.06           C  
ATOM   4917  CE  LYS A 316       6.305  -0.572  -8.834  1.00  1.06           C  
ATOM   4918  NZ  LYS A 316       5.211   0.195  -8.174  1.00  1.06           N  
ATOM   4919  H   LYS A 316       9.038  -4.799  -8.398  1.00  1.06           H  
ATOM   4920  HA  LYS A 316      10.886  -2.728  -9.026  1.00  1.06           H  
ATOM   4921 1HB  LYS A 316       8.889  -3.040  -6.790  1.00  1.06           H  
ATOM   4922 2HB  LYS A 316       9.868  -1.592  -6.983  1.00  1.06           H  
ATOM   4923 1HG  LYS A 316       8.934  -1.243  -9.229  1.00  1.06           H  
ATOM   4924 2HG  LYS A 316       7.971  -2.715  -9.065  1.00  1.06           H  
ATOM   4925 1HD  LYS A 316       6.815  -1.738  -7.109  1.00  1.06           H  
ATOM   4926 2HD  LYS A 316       7.762  -0.252  -7.291  1.00  1.06           H  
ATOM   4927 1HE  LYS A 316       6.810   0.075  -9.549  1.00  1.06           H  
ATOM   4928 2HE  LYS A 316       5.871  -1.420  -9.367  1.00  1.06           H  
ATOM   4929 1HZ  LYS A 316       4.558   0.520  -8.873  1.00  1.06           H  
ATOM   4930 2HZ  LYS A 316       4.730  -0.402  -7.516  1.00  1.06           H  
ATOM   4931 3HZ  LYS A 316       5.601   0.986  -7.686  1.00  1.06           H  
ATOM   4932  N   ILE A 317      11.684  -4.448  -6.327  1.00  1.05           N  
ATOM   4933  CA  ILE A 317      12.799  -4.675  -5.406  1.00  1.05           C  
ATOM   4934  C   ILE A 317      14.086  -4.968  -6.151  1.00  1.05           C  
ATOM   4935  O   ILE A 317      15.151  -4.414  -5.841  1.00  1.05           O  
ATOM   4936  CB  ILE A 317      12.497  -5.853  -4.474  1.00  1.05           C  
ATOM   4937  CG1 ILE A 317      11.392  -5.475  -3.496  1.00  1.05           C  
ATOM   4938  CG2 ILE A 317      13.743  -6.301  -3.773  1.00  1.05           C  
ATOM   4939  CD1 ILE A 317      10.818  -6.640  -2.764  1.00  1.05           C  
ATOM   4940  H   ILE A 317      10.858  -5.045  -6.284  1.00  1.05           H  
ATOM   4941  HA  ILE A 317      12.944  -3.774  -4.808  1.00  1.05           H  
ATOM   4942  HB  ILE A 317      12.118  -6.682  -5.069  1.00  1.05           H  
ATOM   4943 1HG1 ILE A 317      11.804  -4.795  -2.773  1.00  1.05           H  
ATOM   4944 2HG1 ILE A 317      10.606  -4.961  -4.019  1.00  1.05           H  
ATOM   4945 1HG2 ILE A 317      13.500  -7.144  -3.143  1.00  1.05           H  
ATOM   4946 2HG2 ILE A 317      14.497  -6.598  -4.497  1.00  1.05           H  
ATOM   4947 3HG2 ILE A 317      14.122  -5.482  -3.178  1.00  1.05           H  
ATOM   4948 1HD1 ILE A 317      10.070  -6.289  -2.087  1.00  1.05           H  
ATOM   4949 2HD1 ILE A 317      10.373  -7.326  -3.458  1.00  1.05           H  
ATOM   4950 3HD1 ILE A 317      11.593  -7.141  -2.216  1.00  1.05           H  
ATOM   4951  N   PHE A 318      13.990  -5.853  -7.134  1.00  1.05           N  
ATOM   4952  CA  PHE A 318      15.153  -6.214  -7.916  1.00  1.05           C  
ATOM   4953  C   PHE A 318      15.527  -5.107  -8.897  1.00  1.05           C  
ATOM   4954  O   PHE A 318      16.715  -4.889  -9.154  1.00  1.05           O  
ATOM   4955  CB  PHE A 318      14.924  -7.586  -8.521  1.00  1.05           C  
ATOM   4956  CG  PHE A 318      15.107  -8.637  -7.441  1.00  1.05           C  
ATOM   4957  CD1 PHE A 318      14.054  -9.018  -6.632  1.00  1.05           C  
ATOM   4958  CD2 PHE A 318      16.344  -9.225  -7.223  1.00  1.05           C  
ATOM   4959  CE1 PHE A 318      14.226  -9.926  -5.624  1.00  1.05           C  
ATOM   4960  CE2 PHE A 318      16.522 -10.150  -6.212  1.00  1.05           C  
ATOM   4961  CZ  PHE A 318      15.467 -10.490  -5.410  1.00  1.05           C  
ATOM   4962  H   PHE A 318      13.081  -6.284  -7.335  1.00  1.05           H  
ATOM   4963  HA  PHE A 318      15.987  -6.329  -7.229  1.00  1.05           H  
ATOM   4964 1HB  PHE A 318      13.901  -7.651  -8.895  1.00  1.05           H  
ATOM   4965 2HB  PHE A 318      15.619  -7.775  -9.337  1.00  1.05           H  
ATOM   4966  HD1 PHE A 318      13.090  -8.576  -6.786  1.00  1.05           H  
ATOM   4967  HD2 PHE A 318      17.191  -8.943  -7.855  1.00  1.05           H  
ATOM   4968  HE1 PHE A 318      13.384 -10.196  -4.991  1.00  1.05           H  
ATOM   4969  HE2 PHE A 318      17.503 -10.602  -6.045  1.00  1.05           H  
ATOM   4970  HZ  PHE A 318      15.611 -11.210  -4.606  1.00  1.05           H  
ATOM   4971  N   MET A 319      14.528  -4.344  -9.375  1.00  1.05           N  
ATOM   4972  CA  MET A 319      14.776  -3.191 -10.233  1.00  1.05           C  
ATOM   4973  C   MET A 319      15.671  -2.228  -9.483  1.00  1.05           C  
ATOM   4974  O   MET A 319      16.703  -1.790 -10.004  1.00  1.05           O  
ATOM   4975  CB  MET A 319      13.480  -2.512 -10.625  1.00  1.05           C  
ATOM   4976  CG  MET A 319      13.606  -1.300 -11.490  1.00  1.05           C  
ATOM   4977  SD  MET A 319      13.955   0.179 -10.524  1.00  1.05           S  
ATOM   4978  CE  MET A 319      12.401   0.335  -9.635  1.00  1.05           C  
ATOM   4979  H   MET A 319      13.564  -4.579  -9.162  1.00  1.05           H  
ATOM   4980  HA  MET A 319      15.269  -3.507 -11.134  1.00  1.05           H  
ATOM   4981 1HB  MET A 319      12.830  -3.227 -11.125  1.00  1.05           H  
ATOM   4982 2HB  MET A 319      12.981  -2.193  -9.730  1.00  1.05           H  
ATOM   4983 1HG  MET A 319      14.405  -1.442 -12.220  1.00  1.05           H  
ATOM   4984 2HG  MET A 319      12.671  -1.146 -12.018  1.00  1.05           H  
ATOM   4985 1HE  MET A 319      12.442   1.206  -8.981  1.00  1.05           H  
ATOM   4986 2HE  MET A 319      11.583   0.449 -10.345  1.00  1.05           H  
ATOM   4987 3HE  MET A 319      12.238  -0.561  -9.031  1.00  1.05           H  
ATOM   4988  N   VAL A 320      15.312  -1.933  -8.231  1.00  1.06           N  
ATOM   4989  CA  VAL A 320      16.125  -1.042  -7.438  1.00  1.06           C  
ATOM   4990  C   VAL A 320      17.503  -1.574  -7.192  1.00  1.06           C  
ATOM   4991  O   VAL A 320      18.475  -0.850  -7.358  1.00  1.06           O  
ATOM   4992  CB  VAL A 320      15.532  -0.787  -6.061  1.00  1.06           C  
ATOM   4993  CG1 VAL A 320      16.600  -0.065  -5.236  1.00  1.06           C  
ATOM   4994  CG2 VAL A 320      14.271   0.063  -6.164  1.00  1.06           C  
ATOM   4995  H   VAL A 320      14.450  -2.313  -7.839  1.00  1.06           H  
ATOM   4996  HA  VAL A 320      16.199  -0.095  -7.968  1.00  1.06           H  
ATOM   4997  HB  VAL A 320      15.300  -1.741  -5.581  1.00  1.06           H  
ATOM   4998 1HG1 VAL A 320      16.252   0.092  -4.265  1.00  1.06           H  
ATOM   4999 2HG1 VAL A 320      17.497  -0.676  -5.174  1.00  1.06           H  
ATOM   5000 3HG1 VAL A 320      16.844   0.887  -5.701  1.00  1.06           H  
ATOM   5001 1HG2 VAL A 320      13.872   0.242  -5.175  1.00  1.06           H  
ATOM   5002 2HG2 VAL A 320      14.511   1.013  -6.636  1.00  1.06           H  
ATOM   5003 3HG2 VAL A 320      13.531  -0.455  -6.758  1.00  1.06           H  
ATOM   5004  N   GLN A 321      17.606  -2.837  -6.807  1.00  1.07           N  
ATOM   5005  CA  GLN A 321      18.906  -3.396  -6.493  1.00  1.07           C  
ATOM   5006  C   GLN A 321      19.882  -3.233  -7.651  1.00  1.07           C  
ATOM   5007  O   GLN A 321      20.996  -2.717  -7.485  1.00  1.07           O  
ATOM   5008  CB  GLN A 321      18.708  -4.867  -6.191  1.00  1.07           C  
ATOM   5009  CG  GLN A 321      19.890  -5.626  -5.824  1.00  1.07           C  
ATOM   5010  CD  GLN A 321      19.539  -7.020  -5.634  1.00  1.07           C  
ATOM   5011  OE1 GLN A 321      20.400  -7.883  -5.526  1.00  1.07           O  
ATOM   5012  NE2 GLN A 321      18.263  -7.289  -5.580  1.00  1.07           N  
ATOM   5013  H   GLN A 321      16.766  -3.408  -6.683  1.00  1.07           H  
ATOM   5014  HA  GLN A 321      19.305  -2.883  -5.619  1.00  1.07           H  
ATOM   5015 1HB  GLN A 321      17.988  -4.970  -5.385  1.00  1.07           H  
ATOM   5016 2HB  GLN A 321      18.276  -5.350  -7.063  1.00  1.07           H  
ATOM   5017 1HG  GLN A 321      20.652  -5.532  -6.595  1.00  1.07           H  
ATOM   5018 2HG  GLN A 321      20.245  -5.270  -4.876  1.00  1.07           H  
ATOM   5019 1HE2 GLN A 321      17.960  -8.235  -5.467  1.00  1.07           H  
ATOM   5020 2HE2 GLN A 321      17.593  -6.549  -5.661  1.00  1.07           H  
ATOM   5021  N   GLY A 322      19.453  -3.647  -8.840  1.00  1.07           N  
ATOM   5022  CA  GLY A 322      20.307  -3.527 -10.007  1.00  1.07           C  
ATOM   5023  C   GLY A 322      20.559  -2.074 -10.380  1.00  1.07           C  
ATOM   5024  O   GLY A 322      21.681  -1.719 -10.760  1.00  1.07           O  
ATOM   5025  H   GLY A 322      18.517  -4.051  -8.936  1.00  1.07           H  
ATOM   5026 1HA  GLY A 322      21.257  -4.009  -9.800  1.00  1.07           H  
ATOM   5027 2HA  GLY A 322      19.873  -4.058 -10.834  1.00  1.07           H  
ATOM   5028  N   THR A 323      19.534  -1.218 -10.227  1.00  1.06           N  
ATOM   5029  CA  THR A 323      19.657   0.195 -10.545  1.00  1.06           C  
ATOM   5030  C   THR A 323      20.718   0.826  -9.671  1.00  1.06           C  
ATOM   5031  O   THR A 323      21.559   1.562 -10.173  1.00  1.06           O  
ATOM   5032  CB  THR A 323      18.322   0.946 -10.377  1.00  1.06           C  
ATOM   5033  OG1 THR A 323      17.353   0.412 -11.286  1.00  1.06           O  
ATOM   5034  CG2 THR A 323      18.511   2.421 -10.642  1.00  1.06           C  
ATOM   5035  H   THR A 323      18.623  -1.556  -9.915  1.00  1.06           H  
ATOM   5036  HA  THR A 323      19.970   0.290 -11.584  1.00  1.06           H  
ATOM   5037  HB  THR A 323      17.962   0.809  -9.362  1.00  1.06           H  
ATOM   5038  HG1 THR A 323      17.143  -0.505 -11.008  1.00  1.06           H  
ATOM   5039 1HG2 THR A 323      17.560   2.934 -10.512  1.00  1.06           H  
ATOM   5040 2HG2 THR A 323      19.241   2.821  -9.938  1.00  1.06           H  
ATOM   5041 3HG2 THR A 323      18.869   2.566 -11.661  1.00  1.06           H  
ATOM   5042  N   VAL A 324      20.714   0.513  -8.377  1.00  1.04           N  
ATOM   5043  CA  VAL A 324      21.699   1.062  -7.458  1.00  1.04           C  
ATOM   5044  C   VAL A 324      23.096   0.686  -7.900  1.00  1.04           C  
ATOM   5045  O   VAL A 324      23.989   1.530  -7.942  1.00  1.04           O  
ATOM   5046  CB  VAL A 324      21.450   0.557  -6.026  1.00  1.04           C  
ATOM   5047  CG1 VAL A 324      22.624   0.925  -5.136  1.00  1.04           C  
ATOM   5048  CG2 VAL A 324      20.177   1.197  -5.477  1.00  1.04           C  
ATOM   5049  H   VAL A 324      19.989  -0.107  -8.022  1.00  1.04           H  
ATOM   5050  HA  VAL A 324      21.607   2.148  -7.464  1.00  1.04           H  
ATOM   5051  HB  VAL A 324      21.341  -0.530  -6.044  1.00  1.04           H  
ATOM   5052 1HG1 VAL A 324      22.446   0.560  -4.130  1.00  1.04           H  
ATOM   5053 2HG1 VAL A 324      23.526   0.464  -5.530  1.00  1.04           H  
ATOM   5054 3HG1 VAL A 324      22.744   2.007  -5.115  1.00  1.04           H  
ATOM   5055 1HG2 VAL A 324      19.985   0.833  -4.476  1.00  1.04           H  
ATOM   5056 2HG2 VAL A 324      20.296   2.279  -5.457  1.00  1.04           H  
ATOM   5057 3HG2 VAL A 324      19.347   0.949  -6.107  1.00  1.04           H  
ATOM   5058  N   ILE A 325      23.296  -0.564  -8.284  1.00  1.01           N  
ATOM   5059  CA  ILE A 325      24.606  -0.975  -8.758  1.00  1.01           C  
ATOM   5060  C   ILE A 325      24.988  -0.194 -10.021  1.00  1.01           C  
ATOM   5061  O   ILE A 325      26.105   0.321 -10.137  1.00  1.01           O  
ATOM   5062  CB  ILE A 325      24.614  -2.489  -8.987  1.00  1.01           C  
ATOM   5063  CG1 ILE A 325      24.469  -3.163  -7.617  1.00  1.01           C  
ATOM   5064  CG2 ILE A 325      25.896  -2.930  -9.704  1.00  1.01           C  
ATOM   5065  CD1 ILE A 325      24.161  -4.615  -7.668  1.00  1.01           C  
ATOM   5066  H   ILE A 325      22.529  -1.243  -8.231  1.00  1.01           H  
ATOM   5067  HA  ILE A 325      25.340  -0.744  -7.981  1.00  1.01           H  
ATOM   5068  HB  ILE A 325      23.746  -2.766  -9.587  1.00  1.01           H  
ATOM   5069 1HG1 ILE A 325      25.399  -3.028  -7.068  1.00  1.01           H  
ATOM   5070 2HG1 ILE A 325      23.666  -2.666  -7.068  1.00  1.01           H  
ATOM   5071 1HG2 ILE A 325      25.883  -4.007  -9.854  1.00  1.01           H  
ATOM   5072 2HG2 ILE A 325      25.967  -2.434 -10.672  1.00  1.01           H  
ATOM   5073 3HG2 ILE A 325      26.752  -2.659  -9.092  1.00  1.01           H  
ATOM   5074 1HD1 ILE A 325      24.080  -4.982  -6.650  1.00  1.01           H  
ATOM   5075 2HD1 ILE A 325      23.215  -4.764  -8.190  1.00  1.01           H  
ATOM   5076 3HD1 ILE A 325      24.956  -5.137  -8.192  1.00  1.01           H  
ATOM   5077  N   GLY A 326      24.046  -0.082 -10.965  1.00  0.96           N  
ATOM   5078  CA  GLY A 326      24.273   0.662 -12.202  1.00  0.96           C  
ATOM   5079  C   GLY A 326      24.604   2.136 -11.944  1.00  0.96           C  
ATOM   5080  O   GLY A 326      25.485   2.700 -12.605  1.00  0.96           O  
ATOM   5081  H   GLY A 326      23.144  -0.535 -10.821  1.00  0.96           H  
ATOM   5082 1HA  GLY A 326      25.077   0.192 -12.767  1.00  0.96           H  
ATOM   5083 2HA  GLY A 326      23.376   0.602 -12.811  1.00  0.96           H  
ATOM   5084  N   VAL A 327      23.922   2.746 -10.964  1.00  0.91           N  
ATOM   5085  CA  VAL A 327      24.138   4.137 -10.575  1.00  0.91           C  
ATOM   5086  C   VAL A 327      25.474   4.332  -9.907  1.00  0.91           C  
ATOM   5087  O   VAL A 327      26.201   5.261 -10.245  1.00  0.91           O  
ATOM   5088  CB  VAL A 327      23.013   4.654  -9.665  1.00  0.91           C  
ATOM   5089  CG1 VAL A 327      23.382   6.016  -9.126  1.00  0.91           C  
ATOM   5090  CG2 VAL A 327      21.721   4.795 -10.472  1.00  0.91           C  
ATOM   5091  H   VAL A 327      23.200   2.220 -10.482  1.00  0.91           H  
ATOM   5092  HA  VAL A 327      24.132   4.745 -11.461  1.00  0.91           H  
ATOM   5093  HB  VAL A 327      22.874   3.960  -8.834  1.00  0.91           H  
ATOM   5094 1HG1 VAL A 327      22.583   6.380  -8.483  1.00  0.91           H  
ATOM   5095 2HG1 VAL A 327      24.307   5.943  -8.553  1.00  0.91           H  
ATOM   5096 3HG1 VAL A 327      23.521   6.704  -9.957  1.00  0.91           H  
ATOM   5097 1HG2 VAL A 327      20.928   5.161  -9.825  1.00  0.91           H  
ATOM   5098 2HG2 VAL A 327      21.881   5.501 -11.282  1.00  0.91           H  
ATOM   5099 3HG2 VAL A 327      21.436   3.840 -10.884  1.00  0.91           H  
ATOM   5100  N   ILE A 328      25.842   3.454  -8.988  1.00  0.86           N  
ATOM   5101  CA  ILE A 328      27.137   3.595  -8.351  1.00  0.86           C  
ATOM   5102  C   ILE A 328      28.219   3.507  -9.405  1.00  0.86           C  
ATOM   5103  O   ILE A 328      29.135   4.331  -9.452  1.00  0.86           O  
ATOM   5104  CB  ILE A 328      27.372   2.504  -7.303  1.00  0.86           C  
ATOM   5105  CG1 ILE A 328      26.431   2.683  -6.116  1.00  0.86           C  
ATOM   5106  CG2 ILE A 328      28.837   2.525  -6.857  1.00  0.86           C  
ATOM   5107  CD1 ILE A 328      26.397   1.479  -5.215  1.00  0.86           C  
ATOM   5108  H   ILE A 328      25.218   2.690  -8.721  1.00  0.86           H  
ATOM   5109  HA  ILE A 328      27.189   4.576  -7.873  1.00  0.86           H  
ATOM   5110  HB  ILE A 328      27.142   1.530  -7.750  1.00  0.86           H  
ATOM   5111 1HG1 ILE A 328      26.758   3.544  -5.534  1.00  0.86           H  
ATOM   5112 2HG1 ILE A 328      25.428   2.879  -6.481  1.00  0.86           H  
ATOM   5113 1HG2 ILE A 328      29.005   1.735  -6.129  1.00  0.86           H  
ATOM   5114 2HG2 ILE A 328      29.482   2.367  -7.722  1.00  0.86           H  
ATOM   5115 3HG2 ILE A 328      29.066   3.489  -6.407  1.00  0.86           H  
ATOM   5116 1HD1 ILE A 328      25.713   1.663  -4.388  1.00  0.86           H  
ATOM   5117 2HD1 ILE A 328      26.053   0.615  -5.789  1.00  0.86           H  
ATOM   5118 3HD1 ILE A 328      27.394   1.284  -4.827  1.00  0.86           H  
ATOM   5119  N   GLY A 329      28.089   2.516 -10.286  1.00  0.82           N  
ATOM   5120  CA  GLY A 329      29.035   2.328 -11.365  1.00  0.82           C  
ATOM   5121  C   GLY A 329      29.132   3.562 -12.260  1.00  0.82           C  
ATOM   5122  O   GLY A 329      30.215   4.145 -12.403  1.00  0.82           O  
ATOM   5123  H   GLY A 329      27.313   1.858 -10.200  1.00  0.82           H  
ATOM   5124 1HA  GLY A 329      30.008   2.091 -10.944  1.00  0.82           H  
ATOM   5125 2HA  GLY A 329      28.728   1.468 -11.962  1.00  0.82           H  
ATOM   5126  N   THR A 330      27.991   3.986 -12.814  1.00  0.78           N  
ATOM   5127  CA  THR A 330      27.920   5.097 -13.747  1.00  0.78           C  
ATOM   5128  C   THR A 330      28.383   6.406 -13.146  1.00  0.78           C  
ATOM   5129  O   THR A 330      29.149   7.135 -13.777  1.00  0.78           O  
ATOM   5130  CB  THR A 330      26.483   5.295 -14.228  1.00  0.78           C  
ATOM   5131  OG1 THR A 330      26.038   4.113 -14.865  1.00  0.78           O  
ATOM   5132  CG2 THR A 330      26.411   6.445 -15.209  1.00  0.78           C  
ATOM   5133  H   THR A 330      27.127   3.486 -12.614  1.00  0.78           H  
ATOM   5134  HA  THR A 330      28.558   4.864 -14.596  1.00  0.78           H  
ATOM   5135  HB  THR A 330      25.847   5.502 -13.372  1.00  0.78           H  
ATOM   5136  HG1 THR A 330      25.909   3.417 -14.174  1.00  0.78           H  
ATOM   5137 1HG2 THR A 330      25.397   6.568 -15.543  1.00  0.78           H  
ATOM   5138 2HG2 THR A 330      26.749   7.359 -14.719  1.00  0.78           H  
ATOM   5139 3HG2 THR A 330      27.037   6.247 -16.063  1.00  0.78           H  
ATOM   5140  N   VAL A 331      27.927   6.720 -11.936  1.00  0.74           N  
ATOM   5141  CA  VAL A 331      28.301   7.967 -11.296  1.00  0.74           C  
ATOM   5142  C   VAL A 331      29.779   7.990 -10.991  1.00  0.74           C  
ATOM   5143  O   VAL A 331      30.454   8.985 -11.251  1.00  0.74           O  
ATOM   5144  CB  VAL A 331      27.490   8.197 -10.023  1.00  0.74           C  
ATOM   5145  CG1 VAL A 331      28.042   9.403  -9.274  1.00  0.74           C  
ATOM   5146  CG2 VAL A 331      26.029   8.425 -10.412  1.00  0.74           C  
ATOM   5147  H   VAL A 331      27.302   6.088 -11.442  1.00  0.74           H  
ATOM   5148  HA  VAL A 331      28.074   8.782 -11.982  1.00  0.74           H  
ATOM   5149  HB  VAL A 331      27.574   7.321  -9.373  1.00  0.74           H  
ATOM   5150 1HG1 VAL A 331      27.462   9.562  -8.366  1.00  0.74           H  
ATOM   5151 2HG1 VAL A 331      29.084   9.220  -9.012  1.00  0.74           H  
ATOM   5152 3HG1 VAL A 331      27.976  10.287  -9.908  1.00  0.74           H  
ATOM   5153 1HG2 VAL A 331      25.434   8.583  -9.514  1.00  0.74           H  
ATOM   5154 2HG2 VAL A 331      25.959   9.300 -11.057  1.00  0.74           H  
ATOM   5155 3HG2 VAL A 331      25.654   7.555 -10.948  1.00  0.74           H  
ATOM   5156  N   ALA A 332      30.323   6.896 -10.458  1.00  0.72           N  
ATOM   5157  CA  ALA A 332      31.751   6.886 -10.203  1.00  0.72           C  
ATOM   5158  C   ALA A 332      32.502   7.102 -11.515  1.00  0.72           C  
ATOM   5159  O   ALA A 332      33.505   7.822 -11.555  1.00  0.72           O  
ATOM   5160  CB  ALA A 332      32.154   5.573  -9.564  1.00  0.72           C  
ATOM   5161  H   ALA A 332      29.768   6.066 -10.227  1.00  0.72           H  
ATOM   5162  HA  ALA A 332      31.990   7.709  -9.530  1.00  0.72           H  
ATOM   5163 1HB  ALA A 332      33.223   5.572  -9.369  1.00  0.72           H  
ATOM   5164 2HB  ALA A 332      31.609   5.440  -8.630  1.00  0.72           H  
ATOM   5165 3HB  ALA A 332      31.906   4.753 -10.243  1.00  0.72           H  
ATOM   5166  N   GLY A 333      31.988   6.491 -12.592  1.00  0.70           N  
ATOM   5167  CA  GLY A 333      32.552   6.607 -13.929  1.00  0.70           C  
ATOM   5168  C   GLY A 333      32.440   8.010 -14.461  1.00  0.70           C  
ATOM   5169  O   GLY A 333      33.350   8.509 -15.120  1.00  0.70           O  
ATOM   5170  H   GLY A 333      31.174   5.888 -12.479  1.00  0.70           H  
ATOM   5171 1HA  GLY A 333      33.596   6.302 -13.924  1.00  0.70           H  
ATOM   5172 2HA  GLY A 333      32.020   5.931 -14.589  1.00  0.70           H  
ATOM   5173  N   THR A 334      31.331   8.667 -14.153  1.00  0.69           N  
ATOM   5174  CA  THR A 334      31.095  10.002 -14.632  1.00  0.69           C  
ATOM   5175  C   THR A 334      32.112  10.924 -14.016  1.00  0.69           C  
ATOM   5176  O   THR A 334      32.784  11.687 -14.706  1.00  0.69           O  
ATOM   5177  CB  THR A 334      29.705  10.489 -14.240  1.00  0.69           C  
ATOM   5178  OG1 THR A 334      28.729   9.609 -14.775  1.00  0.69           O  
ATOM   5179  CG2 THR A 334      29.481  11.883 -14.782  1.00  0.69           C  
ATOM   5180  H   THR A 334      30.609   8.198 -13.616  1.00  0.69           H  
ATOM   5181  HA  THR A 334      31.196  10.013 -15.701  1.00  0.69           H  
ATOM   5182  HB  THR A 334      29.615  10.501 -13.157  1.00  0.69           H  
ATOM   5183  HG1 THR A 334      28.996   8.685 -14.573  1.00  0.69           H  
ATOM   5184 1HG2 THR A 334      28.488  12.227 -14.504  1.00  0.69           H  
ATOM   5185 2HG2 THR A 334      30.231  12.559 -14.370  1.00  0.69           H  
ATOM   5186 3HG2 THR A 334      29.568  11.859 -15.860  1.00  0.69           H  
ATOM   5187  N   VAL A 335      32.280  10.805 -12.705  1.00  0.69           N  
ATOM   5188  CA  VAL A 335      33.205  11.663 -11.999  1.00  0.69           C  
ATOM   5189  C   VAL A 335      34.621  11.423 -12.484  1.00  0.69           C  
ATOM   5190  O   VAL A 335      35.340  12.372 -12.798  1.00  0.69           O  
ATOM   5191  CB  VAL A 335      33.098  11.416 -10.491  1.00  0.69           C  
ATOM   5192  CG1 VAL A 335      34.200  12.166  -9.764  1.00  0.69           C  
ATOM   5193  CG2 VAL A 335      31.714  11.866 -10.009  1.00  0.69           C  
ATOM   5194  H   VAL A 335      31.715  10.128 -12.189  1.00  0.69           H  
ATOM   5195  HA  VAL A 335      32.938  12.700 -12.201  1.00  0.69           H  
ATOM   5196  HB  VAL A 335      33.224  10.347 -10.292  1.00  0.69           H  
ATOM   5197 1HG1 VAL A 335      34.125  11.977  -8.695  1.00  0.69           H  
ATOM   5198 2HG1 VAL A 335      35.163  11.819 -10.126  1.00  0.69           H  
ATOM   5199 3HG1 VAL A 335      34.103  13.235  -9.952  1.00  0.69           H  
ATOM   5200 1HG2 VAL A 335      31.623  11.681  -8.940  1.00  0.69           H  
ATOM   5201 2HG2 VAL A 335      31.589  12.930 -10.207  1.00  0.69           H  
ATOM   5202 3HG2 VAL A 335      30.945  11.310 -10.538  1.00  0.69           H  
ATOM   5203  N   LEU A 336      35.013  10.156 -12.605  1.00  0.70           N  
ATOM   5204  CA  LEU A 336      36.336   9.833 -13.100  1.00  0.70           C  
ATOM   5205  C   LEU A 336      36.536  10.370 -14.512  1.00  0.70           C  
ATOM   5206  O   LEU A 336      37.575  10.955 -14.807  1.00  0.70           O  
ATOM   5207  CB  LEU A 336      36.575   8.329 -13.048  1.00  0.70           C  
ATOM   5208  CG  LEU A 336      37.915   7.863 -13.601  1.00  0.70           C  
ATOM   5209  CD1 LEU A 336      39.042   8.510 -12.799  1.00  0.70           C  
ATOM   5210  CD2 LEU A 336      37.984   6.328 -13.535  1.00  0.70           C  
ATOM   5211  H   LEU A 336      34.387   9.395 -12.333  1.00  0.70           H  
ATOM   5212  HA  LEU A 336      37.067  10.309 -12.451  1.00  0.70           H  
ATOM   5213 1HB  LEU A 336      36.495   7.998 -12.014  1.00  0.70           H  
ATOM   5214 2HB  LEU A 336      35.784   7.840 -13.619  1.00  0.70           H  
ATOM   5215  HG  LEU A 336      38.007   8.184 -14.629  1.00  0.70           H  
ATOM   5216 1HD1 LEU A 336      40.004   8.189 -13.200  1.00  0.70           H  
ATOM   5217 2HD1 LEU A 336      38.964   9.596 -12.871  1.00  0.70           H  
ATOM   5218 3HD1 LEU A 336      38.965   8.209 -11.756  1.00  0.70           H  
ATOM   5219 1HD2 LEU A 336      38.939   5.988 -13.938  1.00  0.70           H  
ATOM   5220 2HD2 LEU A 336      37.891   6.006 -12.498  1.00  0.70           H  
ATOM   5221 3HD2 LEU A 336      37.171   5.897 -14.118  1.00  0.70           H  
ATOM   5222  N   GLY A 337      35.552  10.169 -15.391  1.00  0.72           N  
ATOM   5223  CA  GLY A 337      35.635  10.629 -16.773  1.00  0.72           C  
ATOM   5224  C   GLY A 337      35.826  12.129 -16.848  1.00  0.72           C  
ATOM   5225  O   GLY A 337      36.623  12.623 -17.641  1.00  0.72           O  
ATOM   5226  H   GLY A 337      34.713   9.678 -15.102  1.00  0.72           H  
ATOM   5227 1HA  GLY A 337      36.449  10.118 -17.286  1.00  0.72           H  
ATOM   5228 2HA  GLY A 337      34.712  10.366 -17.281  1.00  0.72           H  
ATOM   5229  N   VAL A 338      35.127  12.863 -15.994  1.00  0.75           N  
ATOM   5230  CA  VAL A 338      35.282  14.304 -15.923  1.00  0.75           C  
ATOM   5231  C   VAL A 338      36.681  14.690 -15.437  1.00  0.75           C  
ATOM   5232  O   VAL A 338      37.356  15.526 -16.044  1.00  0.75           O  
ATOM   5233  CB  VAL A 338      34.179  14.875 -15.022  1.00  0.75           C  
ATOM   5234  CG1 VAL A 338      34.444  16.327 -14.714  1.00  0.75           C  
ATOM   5235  CG2 VAL A 338      32.809  14.721 -15.762  1.00  0.75           C  
ATOM   5236  H   VAL A 338      34.452  12.405 -15.379  1.00  0.75           H  
ATOM   5237  HA  VAL A 338      35.140  14.711 -16.923  1.00  0.75           H  
ATOM   5238  HB  VAL A 338      34.155  14.320 -14.083  1.00  0.75           H  
ATOM   5239 1HG1 VAL A 338      33.650  16.715 -14.078  1.00  0.75           H  
ATOM   5240 2HG1 VAL A 338      35.399  16.412 -14.195  1.00  0.75           H  
ATOM   5241 3HG1 VAL A 338      34.487  16.880 -15.603  1.00  0.75           H  
ATOM   5242 1HG2 VAL A 338      32.012  15.101 -15.132  1.00  0.75           H  
ATOM   5243 2HG2 VAL A 338      32.832  15.271 -16.682  1.00  0.75           H  
ATOM   5244 3HG2 VAL A 338      32.622  13.682 -15.983  1.00  0.75           H  
ATOM   5245  N   ILE A 339      37.165  14.018 -14.395  1.00  0.79           N  
ATOM   5246  CA  ILE A 339      38.497  14.313 -13.884  1.00  0.79           C  
ATOM   5247  C   ILE A 339      39.564  14.036 -14.932  1.00  0.79           C  
ATOM   5248  O   ILE A 339      40.465  14.859 -15.146  1.00  0.79           O  
ATOM   5249  CB  ILE A 339      38.810  13.436 -12.659  1.00  0.79           C  
ATOM   5250  CG1 ILE A 339      37.938  13.851 -11.479  1.00  0.79           C  
ATOM   5251  CG2 ILE A 339      40.293  13.524 -12.318  1.00  0.79           C  
ATOM   5252  CD1 ILE A 339      37.967  12.853 -10.352  1.00  0.79           C  
ATOM   5253  H   ILE A 339      36.583  13.325 -13.924  1.00  0.79           H  
ATOM   5254  HA  ILE A 339      38.543  15.358 -13.604  1.00  0.79           H  
ATOM   5255  HB  ILE A 339      38.562  12.404 -12.887  1.00  0.79           H  
ATOM   5256 1HG1 ILE A 339      38.284  14.809 -11.100  1.00  0.79           H  
ATOM   5257 2HG1 ILE A 339      36.913  13.967 -11.818  1.00  0.79           H  
ATOM   5258 1HG2 ILE A 339      40.504  12.886 -11.463  1.00  0.79           H  
ATOM   5259 2HG2 ILE A 339      40.883  13.190 -13.171  1.00  0.79           H  
ATOM   5260 3HG2 ILE A 339      40.553  14.554 -12.080  1.00  0.79           H  
ATOM   5261 1HD1 ILE A 339      37.327  13.202  -9.543  1.00  0.79           H  
ATOM   5262 2HD1 ILE A 339      37.603  11.894 -10.714  1.00  0.79           H  
ATOM   5263 3HD1 ILE A 339      38.985  12.741  -9.989  1.00  0.79           H  
ATOM   5264  N   LEU A 340      39.469  12.894 -15.595  1.00  0.86           N  
ATOM   5265  CA  LEU A 340      40.442  12.560 -16.607  1.00  0.86           C  
ATOM   5266  C   LEU A 340      40.334  13.504 -17.786  1.00  0.86           C  
ATOM   5267  O   LEU A 340      41.341  14.044 -18.228  1.00  0.86           O  
ATOM   5268  CB  LEU A 340      40.203  11.141 -17.102  1.00  0.86           C  
ATOM   5269  CG  LEU A 340      40.467  10.031 -16.107  1.00  0.86           C  
ATOM   5270  CD1 LEU A 340      39.972   8.713 -16.708  1.00  0.86           C  
ATOM   5271  CD2 LEU A 340      41.942   9.990 -15.780  1.00  0.86           C  
ATOM   5272  H   LEU A 340      38.712  12.247 -15.384  1.00  0.86           H  
ATOM   5273  HA  LEU A 340      41.439  12.638 -16.179  1.00  0.86           H  
ATOM   5274 1HB  LEU A 340      39.155  11.061 -17.405  1.00  0.86           H  
ATOM   5275 2HB  LEU A 340      40.823  10.967 -17.979  1.00  0.86           H  
ATOM   5276  HG  LEU A 340      39.909  10.217 -15.197  1.00  0.86           H  
ATOM   5277 1HD1 LEU A 340      40.138   7.902 -16.001  1.00  0.86           H  
ATOM   5278 2HD1 LEU A 340      38.903   8.798 -16.921  1.00  0.86           H  
ATOM   5279 3HD1 LEU A 340      40.509   8.508 -17.630  1.00  0.86           H  
ATOM   5280 1HD2 LEU A 340      42.130   9.194 -15.060  1.00  0.86           H  
ATOM   5281 2HD2 LEU A 340      42.514   9.804 -16.690  1.00  0.86           H  
ATOM   5282 3HD2 LEU A 340      42.243  10.949 -15.352  1.00  0.86           H  
ATOM   5283  N   ALA A 341      39.110  13.806 -18.234  1.00  0.96           N  
ATOM   5284  CA  ALA A 341      38.926  14.662 -19.396  1.00  0.96           C  
ATOM   5285  C   ALA A 341      39.557  16.021 -19.200  1.00  0.96           C  
ATOM   5286  O   ALA A 341      40.298  16.508 -20.058  1.00  0.96           O  
ATOM   5287  CB  ALA A 341      37.446  14.861 -19.658  1.00  0.96           C  
ATOM   5288  H   ALA A 341      38.285  13.380 -17.818  1.00  0.96           H  
ATOM   5289  HA  ALA A 341      39.386  14.179 -20.255  1.00  0.96           H  
ATOM   5290 1HB  ALA A 341      37.311  15.490 -20.528  1.00  0.96           H  
ATOM   5291 2HB  ALA A 341      36.968  13.901 -19.825  1.00  0.96           H  
ATOM   5292 3HB  ALA A 341      36.993  15.340 -18.790  1.00  0.96           H  
ATOM   5293  N   LEU A 342      39.401  16.576 -18.010  1.00  1.09           N  
ATOM   5294  CA  LEU A 342      39.882  17.916 -17.732  1.00  1.09           C  
ATOM   5295  C   LEU A 342      41.376  17.973 -17.459  1.00  1.09           C  
ATOM   5296  O   LEU A 342      41.940  19.056 -17.282  1.00  1.09           O  
ATOM   5297  CB  LEU A 342      39.104  18.460 -16.538  1.00  1.09           C  
ATOM   5298  CG  LEU A 342      37.590  18.658 -16.789  1.00  1.09           C  
ATOM   5299  CD1 LEU A 342      36.915  19.049 -15.496  1.00  1.09           C  
ATOM   5300  CD2 LEU A 342      37.392  19.718 -17.852  1.00  1.09           C  
ATOM   5301  H   LEU A 342      38.839  16.100 -17.300  1.00  1.09           H  
ATOM   5302  HA  LEU A 342      39.672  18.537 -18.601  1.00  1.09           H  
ATOM   5303 1HB  LEU A 342      39.210  17.746 -15.714  1.00  1.09           H  
ATOM   5304 2HB  LEU A 342      39.534  19.410 -16.235  1.00  1.09           H  
ATOM   5305  HG  LEU A 342      37.150  17.724 -17.132  1.00  1.09           H  
ATOM   5306 1HD1 LEU A 342      35.847  19.180 -15.664  1.00  1.09           H  
ATOM   5307 2HD1 LEU A 342      37.074  18.259 -14.761  1.00  1.09           H  
ATOM   5308 3HD1 LEU A 342      37.341  19.980 -15.129  1.00  1.09           H  
ATOM   5309 1HD2 LEU A 342      36.329  19.859 -18.030  1.00  1.09           H  
ATOM   5310 2HD2 LEU A 342      37.828  20.657 -17.514  1.00  1.09           H  
ATOM   5311 3HD2 LEU A 342      37.878  19.401 -18.777  1.00  1.09           H  
ATOM   5312  N   THR A 343      42.017  16.811 -17.410  1.00  1.24           N  
ATOM   5313  CA  THR A 343      43.428  16.717 -17.146  1.00  1.24           C  
ATOM   5314  C   THR A 343      44.180  15.985 -18.262  1.00  1.24           C  
ATOM   5315  O   THR A 343      45.375  15.733 -18.116  1.00  1.24           O  
ATOM   5316  CB  THR A 343      43.678  16.046 -15.772  1.00  1.24           C  
ATOM   5317  OG1 THR A 343      43.102  14.741 -15.743  1.00  1.24           O  
ATOM   5318  CG2 THR A 343      43.062  16.871 -14.655  1.00  1.24           C  
ATOM   5319  H   THR A 343      41.518  15.939 -17.579  1.00  1.24           H  
ATOM   5320  HA  THR A 343      43.833  17.727 -17.092  1.00  1.24           H  
ATOM   5321  HB  THR A 343      44.750  15.963 -15.611  1.00  1.24           H  
ATOM   5322  HG1 THR A 343      42.114  14.814 -15.708  1.00  1.24           H  
ATOM   5323 1HG2 THR A 343      43.255  16.388 -13.699  1.00  1.24           H  
ATOM   5324 2HG2 THR A 343      43.502  17.869 -14.657  1.00  1.24           H  
ATOM   5325 3HG2 THR A 343      41.987  16.949 -14.805  1.00  1.24           H  
ATOM   5326  N   ILE A 344      43.536  15.698 -19.405  1.00  1.43           N  
ATOM   5327  CA  ILE A 344      44.241  14.932 -20.446  1.00  1.43           C  
ATOM   5328  C   ILE A 344      45.488  15.595 -20.995  1.00  1.43           C  
ATOM   5329  O   ILE A 344      46.494  14.924 -21.215  1.00  1.43           O  
ATOM   5330  CB  ILE A 344      43.354  14.581 -21.647  1.00  1.43           C  
ATOM   5331  CG1 ILE A 344      42.278  13.644 -21.212  1.00  1.43           C  
ATOM   5332  CG2 ILE A 344      44.200  13.996 -22.771  1.00  1.43           C  
ATOM   5333  CD1 ILE A 344      42.808  12.369 -20.596  1.00  1.43           C  
ATOM   5334  H   ILE A 344      42.550  15.952 -19.526  1.00  1.43           H  
ATOM   5335  HA  ILE A 344      44.542  13.990 -19.999  1.00  1.43           H  
ATOM   5336  HB  ILE A 344      42.861  15.486 -22.004  1.00  1.43           H  
ATOM   5337 1HG1 ILE A 344      41.675  14.157 -20.518  1.00  1.43           H  
ATOM   5338 2HG1 ILE A 344      41.663  13.384 -22.057  1.00  1.43           H  
ATOM   5339 1HG2 ILE A 344      43.579  13.762 -23.625  1.00  1.43           H  
ATOM   5340 2HG2 ILE A 344      44.950  14.726 -23.066  1.00  1.43           H  
ATOM   5341 3HG2 ILE A 344      44.693  13.089 -22.423  1.00  1.43           H  
ATOM   5342 1HD1 ILE A 344      41.992  11.742 -20.282  1.00  1.43           H  
ATOM   5343 2HD1 ILE A 344      43.419  11.835 -21.324  1.00  1.43           H  
ATOM   5344 3HD1 ILE A 344      43.405  12.617 -19.736  1.00  1.43           H  
ATOM   5345  N   SER A 345      45.456  16.904 -21.212  1.00  1.63           N  
ATOM   5346  CA  SER A 345      46.632  17.567 -21.762  1.00  1.63           C  
ATOM   5347  C   SER A 345      47.824  17.391 -20.815  1.00  1.63           C  
ATOM   5348  O   SER A 345      48.968  17.172 -21.247  1.00  1.63           O  
ATOM   5349  CB  SER A 345      46.350  19.041 -21.947  1.00  1.63           C  
ATOM   5350  OG  SER A 345      45.328  19.257 -22.888  1.00  1.63           O  
ATOM   5351  H   SER A 345      44.617  17.428 -21.012  1.00  1.63           H  
ATOM   5352  HA  SER A 345      46.875  17.116 -22.727  1.00  1.63           H  
ATOM   5353 1HB  SER A 345      46.070  19.480 -20.989  1.00  1.63           H  
ATOM   5354 2HB  SER A 345      47.260  19.540 -22.278  1.00  1.63           H  
ATOM   5355  HG  SER A 345      45.620  18.862 -23.746  1.00  1.63           H  
ATOM   5356  N   ASP A 346      47.544  17.481 -19.508  1.00  1.84           N  
ATOM   5357  CA  ASP A 346      48.578  17.370 -18.490  1.00  1.84           C  
ATOM   5358  C   ASP A 346      49.037  15.927 -18.337  1.00  1.84           C  
ATOM   5359  O   ASP A 346      50.230  15.668 -18.191  1.00  1.84           O  
ATOM   5360  CB  ASP A 346      48.071  17.904 -17.157  1.00  1.84           C  
ATOM   5361  CG  ASP A 346      47.851  19.415 -17.171  1.00  1.84           C  
ATOM   5362  OD1 ASP A 346      48.299  20.062 -18.094  1.00  1.84           O  
ATOM   5363  OD2 ASP A 346      47.228  19.908 -16.263  1.00  1.84           O  
ATOM   5364  H   ASP A 346      46.585  17.627 -19.221  1.00  1.84           H  
ATOM   5365  HA  ASP A 346      49.432  17.971 -18.799  1.00  1.84           H  
ATOM   5366 1HB  ASP A 346      47.126  17.410 -16.908  1.00  1.84           H  
ATOM   5367 2HB  ASP A 346      48.785  17.658 -16.371  1.00  1.84           H  
ATOM   5368  N   ILE A 347      48.098  14.984 -18.425  1.00  2.05           N  
ATOM   5369  CA  ILE A 347      48.415  13.564 -18.325  1.00  2.05           C  
ATOM   5370  C   ILE A 347      49.327  13.138 -19.467  1.00  2.05           C  
ATOM   5371  O   ILE A 347      50.340  12.468 -19.244  1.00  2.05           O  
ATOM   5372  CB  ILE A 347      47.125  12.722 -18.310  1.00  2.05           C  
ATOM   5373  CG1 ILE A 347      46.363  12.950 -16.983  1.00  2.05           C  
ATOM   5374  CG2 ILE A 347      47.443  11.271 -18.505  1.00  2.05           C  
ATOM   5375  CD1 ILE A 347      44.934  12.424 -16.985  1.00  2.05           C  
ATOM   5376  H   ILE A 347      47.125  15.263 -18.531  1.00  2.05           H  
ATOM   5377  HA  ILE A 347      48.939  13.393 -17.388  1.00  2.05           H  
ATOM   5378  HB  ILE A 347      46.479  13.054 -19.113  1.00  2.05           H  
ATOM   5379 1HG1 ILE A 347      46.907  12.441 -16.190  1.00  2.05           H  
ATOM   5380 2HG1 ILE A 347      46.347  14.008 -16.754  1.00  2.05           H  
ATOM   5381 1HG2 ILE A 347      46.521  10.694 -18.506  1.00  2.05           H  
ATOM   5382 2HG2 ILE A 347      47.953  11.139 -19.456  1.00  2.05           H  
ATOM   5383 3HG2 ILE A 347      48.085  10.937 -17.693  1.00  2.05           H  
ATOM   5384 1HD1 ILE A 347      44.480  12.608 -16.013  1.00  2.05           H  
ATOM   5385 2HD1 ILE A 347      44.361  12.940 -17.742  1.00  2.05           H  
ATOM   5386 3HD1 ILE A 347      44.932  11.357 -17.187  1.00  2.05           H  
ATOM   5387  N   ILE A 348      49.012  13.573 -20.686  1.00  2.24           N  
ATOM   5388  CA  ILE A 348      49.868  13.251 -21.816  1.00  2.24           C  
ATOM   5389  C   ILE A 348      51.242  13.864 -21.639  1.00  2.24           C  
ATOM   5390  O   ILE A 348      52.258  13.186 -21.832  1.00  2.24           O  
ATOM   5391  CB  ILE A 348      49.294  13.778 -23.137  1.00  2.24           C  
ATOM   5392  CG1 ILE A 348      48.033  13.021 -23.528  1.00  2.24           C  
ATOM   5393  CG2 ILE A 348      50.351  13.695 -24.210  1.00  2.24           C  
ATOM   5394  CD1 ILE A 348      47.284  13.678 -24.661  1.00  2.24           C  
ATOM   5395  H   ILE A 348      48.161  14.117 -20.829  1.00  2.24           H  
ATOM   5396  HA  ILE A 348      49.973  12.172 -21.880  1.00  2.24           H  
ATOM   5397  HB  ILE A 348      49.003  14.823 -23.005  1.00  2.24           H  
ATOM   5398 1HG1 ILE A 348      48.300  12.011 -23.825  1.00  2.24           H  
ATOM   5399 2HG1 ILE A 348      47.372  12.967 -22.661  1.00  2.24           H  
ATOM   5400 1HG2 ILE A 348      49.946  14.101 -25.134  1.00  2.24           H  
ATOM   5401 2HG2 ILE A 348      51.218  14.278 -23.912  1.00  2.24           H  
ATOM   5402 3HG2 ILE A 348      50.646  12.657 -24.354  1.00  2.24           H  
ATOM   5403 1HD1 ILE A 348      46.392  13.096 -24.891  1.00  2.24           H  
ATOM   5404 2HD1 ILE A 348      46.995  14.687 -24.364  1.00  2.24           H  
ATOM   5405 3HD1 ILE A 348      47.917  13.731 -25.543  1.00  2.24           H  
ATOM   5406  N   SER A 349      51.286  15.139 -21.246  1.00  2.46           N  
ATOM   5407  CA  SER A 349      52.554  15.816 -21.071  1.00  2.46           C  
ATOM   5408  C   SER A 349      53.395  15.125 -20.001  1.00  2.46           C  
ATOM   5409  O   SER A 349      54.603  14.930 -20.182  1.00  2.46           O  
ATOM   5410  CB  SER A 349      52.296  17.256 -20.676  1.00  2.46           C  
ATOM   5411  OG  SER A 349      51.633  17.950 -21.704  1.00  2.46           O  
ATOM   5412  H   SER A 349      50.425  15.671 -21.099  1.00  2.46           H  
ATOM   5413  HA  SER A 349      53.097  15.789 -22.016  1.00  2.46           H  
ATOM   5414 1HB  SER A 349      51.694  17.283 -19.769  1.00  2.46           H  
ATOM   5415 2HB  SER A 349      53.243  17.742 -20.455  1.00  2.46           H  
ATOM   5416  HG  SER A 349      50.691  17.640 -21.670  1.00  2.46           H  
ATOM   5417  N   TRP A 350      52.744  14.707 -18.910  1.00  2.74           N  
ATOM   5418  CA  TRP A 350      53.422  14.045 -17.812  1.00  2.74           C  
ATOM   5419  C   TRP A 350      54.049  12.757 -18.306  1.00  2.74           C  
ATOM   5420  O   TRP A 350      55.252  12.560 -18.140  1.00  2.74           O  
ATOM   5421  CB  TRP A 350      52.416  13.726 -16.695  1.00  2.74           C  
ATOM   5422  CG  TRP A 350      52.994  13.138 -15.429  1.00  2.74           C  
ATOM   5423  CD1 TRP A 350      53.465  13.853 -14.367  1.00  2.74           C  
ATOM   5424  CD2 TRP A 350      53.169  11.741 -15.075  1.00  2.74           C  
ATOM   5425  NE1 TRP A 350      53.904  13.008 -13.379  1.00  2.74           N  
ATOM   5426  CE2 TRP A 350      53.731  11.715 -13.792  1.00  2.74           C  
ATOM   5427  CE3 TRP A 350      52.901  10.535 -15.724  1.00  2.74           C  
ATOM   5428  CZ2 TRP A 350      54.032  10.526 -13.147  1.00  2.74           C  
ATOM   5429  CZ3 TRP A 350      53.213   9.349 -15.074  1.00  2.74           C  
ATOM   5430  CH2 TRP A 350      53.760   9.345 -13.825  1.00  2.74           C  
ATOM   5431  H   TRP A 350      51.750  14.896 -18.817  1.00  2.74           H  
ATOM   5432  HA  TRP A 350      54.203  14.699 -17.430  1.00  2.74           H  
ATOM   5433 1HB  TRP A 350      51.883  14.637 -16.428  1.00  2.74           H  
ATOM   5434 2HB  TRP A 350      51.673  13.028 -17.077  1.00  2.74           H  
ATOM   5435  HD1 TRP A 350      53.481  14.940 -14.310  1.00  2.74           H  
ATOM   5436  HE1 TRP A 350      54.294  13.293 -12.492  1.00  2.74           H  
ATOM   5437  HE3 TRP A 350      52.462  10.527 -16.718  1.00  2.74           H  
ATOM   5438  HZ2 TRP A 350      54.473  10.503 -12.151  1.00  2.74           H  
ATOM   5439  HZ3 TRP A 350      53.014   8.419 -15.575  1.00  2.74           H  
ATOM   5440  HH2 TRP A 350      53.988   8.390 -13.351  1.00  2.74           H  
ATOM   5441  N   PHE A 351      53.274  11.930 -19.018  1.00  3.16           N  
ATOM   5442  CA  PHE A 351      53.817  10.678 -19.521  1.00  3.16           C  
ATOM   5443  C   PHE A 351      54.946  10.897 -20.501  1.00  3.16           C  
ATOM   5444  O   PHE A 351      55.953  10.193 -20.457  1.00  3.16           O  
ATOM   5445  CB  PHE A 351      52.743   9.837 -20.203  1.00  3.16           C  
ATOM   5446  CG  PHE A 351      51.888   9.048 -19.272  1.00  3.16           C  
ATOM   5447  CD1 PHE A 351      50.534   9.262 -19.183  1.00  3.16           C  
ATOM   5448  CD2 PHE A 351      52.455   8.064 -18.490  1.00  3.16           C  
ATOM   5449  CE1 PHE A 351      49.759   8.503 -18.325  1.00  3.16           C  
ATOM   5450  CE2 PHE A 351      51.691   7.303 -17.639  1.00  3.16           C  
ATOM   5451  CZ  PHE A 351      50.339   7.524 -17.554  1.00  3.16           C  
ATOM   5452  H   PHE A 351      52.288  12.157 -19.173  1.00  3.16           H  
ATOM   5453  HA  PHE A 351      54.207  10.114 -18.674  1.00  3.16           H  
ATOM   5454 1HB  PHE A 351      52.092  10.500 -20.782  1.00  3.16           H  
ATOM   5455 2HB  PHE A 351      53.213   9.150 -20.905  1.00  3.16           H  
ATOM   5456  HD1 PHE A 351      50.078  10.033 -19.800  1.00  3.16           H  
ATOM   5457  HD2 PHE A 351      53.522   7.898 -18.554  1.00  3.16           H  
ATOM   5458  HE1 PHE A 351      48.688   8.673 -18.261  1.00  3.16           H  
ATOM   5459  HE2 PHE A 351      52.158   6.528 -17.030  1.00  3.16           H  
ATOM   5460  HZ  PHE A 351      49.728   6.924 -16.880  1.00  3.16           H  
ATOM   5461  N   ASN A 352      54.832  11.899 -21.367  1.00  3.75           N  
ATOM   5462  CA  ASN A 352      55.909  12.122 -22.311  1.00  3.75           C  
ATOM   5463  C   ASN A 352      57.215  12.450 -21.606  1.00  3.75           C  
ATOM   5464  O   ASN A 352      58.260  11.876 -21.946  1.00  3.75           O  
ATOM   5465  CB  ASN A 352      55.551  13.239 -23.273  1.00  3.75           C  
ATOM   5466  CG  ASN A 352      54.603  12.826 -24.334  1.00  3.75           C  
ATOM   5467  OD1 ASN A 352      54.483  11.632 -24.614  1.00  3.75           O  
ATOM   5468  ND2 ASN A 352      53.942  13.774 -24.941  1.00  3.75           N  
ATOM   5469  H   ASN A 352      53.991  12.480 -21.388  1.00  3.75           H  
ATOM   5470  HA  ASN A 352      56.061  11.204 -22.876  1.00  3.75           H  
ATOM   5471 1HB  ASN A 352      55.103  14.061 -22.710  1.00  3.75           H  
ATOM   5472 2HB  ASN A 352      56.461  13.623 -23.738  1.00  3.75           H  
ATOM   5473 1HD2 ASN A 352      53.305  13.559 -25.676  1.00  3.75           H  
ATOM   5474 2HD2 ASN A 352      54.083  14.727 -24.671  1.00  3.75           H  
ATOM   5475  N   ASN A 353      57.139  13.307 -20.579  1.00  4.40           N  
ATOM   5476  CA  ASN A 353      58.312  13.748 -19.828  1.00  4.40           C  
ATOM   5477  C   ASN A 353      58.881  12.675 -18.905  1.00  4.40           C  
ATOM   5478  O   ASN A 353      60.098  12.542 -18.768  1.00  4.40           O  
ATOM   5479  CB  ASN A 353      57.953  14.977 -19.020  1.00  4.40           C  
ATOM   5480  CG  ASN A 353      57.764  16.196 -19.879  1.00  4.40           C  
ATOM   5481  OD1 ASN A 353      58.283  16.280 -21.001  1.00  4.40           O  
ATOM   5482  ND2 ASN A 353      57.029  17.152 -19.375  1.00  4.40           N  
ATOM   5483  H   ASN A 353      56.230  13.715 -20.341  1.00  4.40           H  
ATOM   5484  HA  ASN A 353      59.093  14.009 -20.542  1.00  4.40           H  
ATOM   5485 1HB  ASN A 353      57.022  14.784 -18.476  1.00  4.40           H  
ATOM   5486 2HB  ASN A 353      58.730  15.172 -18.284  1.00  4.40           H  
ATOM   5487 1HD2 ASN A 353      56.867  17.987 -19.899  1.00  4.40           H  
ATOM   5488 2HD2 ASN A 353      56.627  17.044 -18.468  1.00  4.40           H  
ATOM   5489  N   VAL A 354      57.999  11.897 -18.294  1.00  4.96           N  
ATOM   5490  CA  VAL A 354      58.388  10.845 -17.370  1.00  4.96           C  
ATOM   5491  C   VAL A 354      58.956   9.629 -18.064  1.00  4.96           C  
ATOM   5492  O   VAL A 354      59.944   9.051 -17.610  1.00  4.96           O  
ATOM   5493  CB  VAL A 354      57.192  10.440 -16.495  1.00  4.96           C  
ATOM   5494  CG1 VAL A 354      57.513   9.223 -15.664  1.00  4.96           C  
ATOM   5495  CG2 VAL A 354      56.877  11.578 -15.580  1.00  4.96           C  
ATOM   5496  H   VAL A 354      57.005  12.063 -18.446  1.00  4.96           H  
ATOM   5497  HA  VAL A 354      59.157  11.250 -16.712  1.00  4.96           H  
ATOM   5498  HB  VAL A 354      56.332  10.210 -17.130  1.00  4.96           H  
ATOM   5499 1HG1 VAL A 354      56.649   8.969 -15.051  1.00  4.96           H  
ATOM   5500 2HG1 VAL A 354      57.748   8.391 -16.321  1.00  4.96           H  
ATOM   5501 3HG1 VAL A 354      58.366   9.435 -15.023  1.00  4.96           H  
ATOM   5502 1HG2 VAL A 354      56.059  11.306 -14.977  1.00  4.96           H  
ATOM   5503 2HG2 VAL A 354      57.738  11.788 -14.951  1.00  4.96           H  
ATOM   5504 3HG2 VAL A 354      56.629  12.466 -16.153  1.00  4.96           H  
ATOM   5505  N   LEU A 355      58.316   9.214 -19.147  1.00  5.25           N  
ATOM   5506  CA  LEU A 355      58.749   8.030 -19.845  1.00  5.25           C  
ATOM   5507  C   LEU A 355      59.720   8.305 -21.008  1.00  5.25           C  
ATOM   5508  O   LEU A 355      60.365   7.375 -21.494  1.00  5.25           O  
ATOM   5509  CB  LEU A 355      57.505   7.288 -20.310  1.00  5.25           C  
ATOM   5510  CG  LEU A 355      56.570   6.856 -19.184  1.00  5.25           C  
ATOM   5511  CD1 LEU A 355      55.347   6.207 -19.777  1.00  5.25           C  
ATOM   5512  CD2 LEU A 355      57.307   5.915 -18.255  1.00  5.25           C  
ATOM   5513  H   LEU A 355      57.500   9.713 -19.495  1.00  5.25           H  
ATOM   5514  HA  LEU A 355      59.266   7.392 -19.130  1.00  5.25           H  
ATOM   5515 1HB  LEU A 355      56.938   7.950 -20.948  1.00  5.25           H  
ATOM   5516 2HB  LEU A 355      57.801   6.405 -20.873  1.00  5.25           H  
ATOM   5517  HG  LEU A 355      56.243   7.738 -18.624  1.00  5.25           H  
ATOM   5518 1HD1 LEU A 355      54.671   5.903 -18.981  1.00  5.25           H  
ATOM   5519 2HD1 LEU A 355      54.843   6.919 -20.432  1.00  5.25           H  
ATOM   5520 3HD1 LEU A 355      55.644   5.332 -20.349  1.00  5.25           H  
ATOM   5521 1HD2 LEU A 355      56.646   5.610 -17.444  1.00  5.25           H  
ATOM   5522 2HD2 LEU A 355      57.632   5.035 -18.809  1.00  5.25           H  
ATOM   5523 3HD2 LEU A 355      58.180   6.422 -17.840  1.00  5.25           H  
ATOM   5524  N   GLY A 356      59.859   9.569 -21.453  1.00  5.20           N  
ATOM   5525  CA  GLY A 356      60.778   9.869 -22.557  1.00  5.20           C  
ATOM   5526  C   GLY A 356      60.222   9.391 -23.893  1.00  5.20           C  
ATOM   5527  O   GLY A 356      60.958   8.899 -24.750  1.00  5.20           O  
ATOM   5528  H   GLY A 356      59.313  10.336 -21.068  1.00  5.20           H  
ATOM   5529 1HA  GLY A 356      60.942  10.947 -22.598  1.00  5.20           H  
ATOM   5530 2HA  GLY A 356      61.742   9.403 -22.367  1.00  5.20           H  
ATOM   5531  N   LEU A 357      58.906   9.483 -24.031  1.00  4.93           N  
ATOM   5532  CA  LEU A 357      58.225   8.979 -25.219  1.00  4.93           C  
ATOM   5533  C   LEU A 357      57.934   9.993 -26.309  1.00  4.93           C  
ATOM   5534  O   LEU A 357      58.023   9.658 -27.487  1.00  4.93           O  
ATOM   5535  CB  LEU A 357      56.909   8.349 -24.801  1.00  4.93           C  
ATOM   5536  CG  LEU A 357      57.047   7.187 -23.879  1.00  4.93           C  
ATOM   5537  CD1 LEU A 357      55.675   6.743 -23.427  1.00  4.93           C  
ATOM   5538  CD2 LEU A 357      57.781   6.077 -24.573  1.00  4.93           C  
ATOM   5539  H   LEU A 357      58.402   9.956 -23.285  1.00  4.93           H  
ATOM   5540  HA  LEU A 357      58.854   8.202 -25.652  1.00  4.93           H  
ATOM   5541 1HB  LEU A 357      56.300   9.103 -24.306  1.00  4.93           H  
ATOM   5542 2HB  LEU A 357      56.393   8.012 -25.694  1.00  4.93           H  
ATOM   5543  HG  LEU A 357      57.617   7.486 -23.030  1.00  4.93           H  
ATOM   5544 1HD1 LEU A 357      55.773   5.904 -22.746  1.00  4.93           H  
ATOM   5545 2HD1 LEU A 357      55.175   7.571 -22.919  1.00  4.93           H  
ATOM   5546 3HD1 LEU A 357      55.092   6.439 -24.282  1.00  4.93           H  
ATOM   5547 1HD2 LEU A 357      57.894   5.234 -23.891  1.00  4.93           H  
ATOM   5548 2HD2 LEU A 357      57.220   5.762 -25.452  1.00  4.93           H  
ATOM   5549 3HD2 LEU A 357      58.768   6.434 -24.876  1.00  4.93           H  
ATOM   5550  N   ASN A 358      57.554  11.218 -25.942  1.00  4.61           N  
ATOM   5551  CA  ASN A 358      57.184  12.203 -26.965  1.00  4.61           C  
ATOM   5552  C   ASN A 358      56.145  11.614 -27.926  1.00  4.61           C  
ATOM   5553  O   ASN A 358      56.334  11.615 -29.141  1.00  4.61           O  
ATOM   5554  CB  ASN A 358      58.409  12.707 -27.699  1.00  4.61           C  
ATOM   5555  CG  ASN A 358      59.346  13.422 -26.762  1.00  4.61           C  
ATOM   5556  OD1 ASN A 358      58.934  14.327 -26.023  1.00  4.61           O  
ATOM   5557  ND2 ASN A 358      60.594  13.030 -26.768  1.00  4.61           N  
ATOM   5558  H   ASN A 358      57.521  11.457 -24.963  1.00  4.61           H  
ATOM   5559  HA  ASN A 358      56.716  13.054 -26.470  1.00  4.61           H  
ATOM   5560 1HB  ASN A 358      58.939  11.884 -28.178  1.00  4.61           H  
ATOM   5561 2HB  ASN A 358      58.099  13.396 -28.484  1.00  4.61           H  
ATOM   5562 1HD2 ASN A 358      61.260  13.467 -26.162  1.00  4.61           H  
ATOM   5563 2HD2 ASN A 358      60.883  12.291 -27.378  1.00  4.61           H  
ATOM   5564  N   LEU A 359      55.045  11.112 -27.366  1.00  4.43           N  
ATOM   5565  CA  LEU A 359      54.006  10.412 -28.110  1.00  4.43           C  
ATOM   5566  C   LEU A 359      53.336  11.234 -29.200  1.00  4.43           C  
ATOM   5567  O   LEU A 359      52.879  10.683 -30.202  1.00  4.43           O  
ATOM   5568  CB  LEU A 359      52.933   9.956 -27.127  1.00  4.43           C  
ATOM   5569  CG  LEU A 359      53.374   8.885 -26.158  1.00  4.43           C  
ATOM   5570  CD1 LEU A 359      52.279   8.651 -25.138  1.00  4.43           C  
ATOM   5571  CD2 LEU A 359      53.711   7.625 -26.940  1.00  4.43           C  
ATOM   5572  H   LEU A 359      54.932  11.188 -26.360  1.00  4.43           H  
ATOM   5573  HA  LEU A 359      54.462   9.537 -28.574  1.00  4.43           H  
ATOM   5574 1HB  LEU A 359      52.617  10.815 -26.540  1.00  4.43           H  
ATOM   5575 2HB  LEU A 359      52.074   9.587 -27.688  1.00  4.43           H  
ATOM   5576  HG  LEU A 359      54.253   9.221 -25.624  1.00  4.43           H  
ATOM   5577 1HD1 LEU A 359      52.602   7.887 -24.430  1.00  4.43           H  
ATOM   5578 2HD1 LEU A 359      52.082   9.583 -24.603  1.00  4.43           H  
ATOM   5579 3HD1 LEU A 359      51.374   8.320 -25.645  1.00  4.43           H  
ATOM   5580 1HD2 LEU A 359      54.037   6.847 -26.264  1.00  4.43           H  
ATOM   5581 2HD2 LEU A 359      52.827   7.285 -27.480  1.00  4.43           H  
ATOM   5582 3HD2 LEU A 359      54.510   7.845 -27.651  1.00  4.43           H  
ATOM   5583  N   PHE A 360      53.244  12.540 -29.001  1.00  4.47           N  
ATOM   5584  CA  PHE A 360      52.592  13.396 -29.974  1.00  4.47           C  
ATOM   5585  C   PHE A 360      53.565  14.449 -30.494  1.00  4.47           C  
ATOM   5586  O   PHE A 360      53.684  15.521 -29.905  1.00  4.47           O  
ATOM   5587  CB  PHE A 360      51.386  14.062 -29.317  1.00  4.47           C  
ATOM   5588  CG  PHE A 360      50.353  13.084 -28.833  1.00  4.47           C  
ATOM   5589  CD1 PHE A 360      50.407  12.594 -27.545  1.00  4.47           C  
ATOM   5590  CD2 PHE A 360      49.346  12.644 -29.654  1.00  4.47           C  
ATOM   5591  CE1 PHE A 360      49.467  11.693 -27.085  1.00  4.47           C  
ATOM   5592  CE2 PHE A 360      48.401  11.750 -29.203  1.00  4.47           C  
ATOM   5593  CZ  PHE A 360      48.462  11.275 -27.913  1.00  4.47           C  
ATOM   5594  H   PHE A 360      53.650  12.937 -28.169  1.00  4.47           H  
ATOM   5595  HA  PHE A 360      52.256  12.790 -30.815  1.00  4.47           H  
ATOM   5596 1HB  PHE A 360      51.718  14.652 -28.464  1.00  4.47           H  
ATOM   5597 2HB  PHE A 360      50.921  14.737 -30.005  1.00  4.47           H  
ATOM   5598  HD1 PHE A 360      51.206  12.930 -26.888  1.00  4.47           H  
ATOM   5599  HD2 PHE A 360      49.301  13.011 -30.671  1.00  4.47           H  
ATOM   5600  HE1 PHE A 360      49.523  11.317 -26.064  1.00  4.47           H  
ATOM   5601  HE2 PHE A 360      47.608  11.416 -29.870  1.00  4.47           H  
ATOM   5602  HZ  PHE A 360      47.717  10.566 -27.553  1.00  4.47           H  
ATOM   5603  N   ASP A 361      54.296  14.126 -31.567  1.00  4.71           N  
ATOM   5604  CA  ASP A 361      55.323  15.039 -32.089  1.00  4.71           C  
ATOM   5605  C   ASP A 361      54.852  15.860 -33.295  1.00  4.71           C  
ATOM   5606  O   ASP A 361      55.649  16.530 -33.954  1.00  4.71           O  
ATOM   5607  CB  ASP A 361      56.605  14.269 -32.454  1.00  4.71           C  
ATOM   5608  CG  ASP A 361      56.448  13.216 -33.594  1.00  4.71           C  
ATOM   5609  OD1 ASP A 361      55.351  13.011 -34.064  1.00  4.71           O  
ATOM   5610  OD2 ASP A 361      57.448  12.644 -33.980  1.00  4.71           O  
ATOM   5611  H   ASP A 361      54.156  13.226 -32.009  1.00  4.71           H  
ATOM   5612  HA  ASP A 361      55.581  15.742 -31.296  1.00  4.71           H  
ATOM   5613 1HB  ASP A 361      57.377  14.979 -32.747  1.00  4.71           H  
ATOM   5614 2HB  ASP A 361      56.968  13.747 -31.564  1.00  4.71           H  
ATOM   5615  N   ALA A 362      53.558  15.806 -33.579  1.00  5.04           N  
ATOM   5616  CA  ALA A 362      52.989  16.539 -34.701  1.00  5.04           C  
ATOM   5617  C   ALA A 362      52.200  17.738 -34.203  1.00  5.04           C  
ATOM   5618  O   ALA A 362      51.288  17.606 -33.376  1.00  5.04           O  
ATOM   5619  CB  ALA A 362      52.128  15.624 -35.535  1.00  5.04           C  
ATOM   5620  H   ALA A 362      52.972  15.226 -33.000  1.00  5.04           H  
ATOM   5621  HA  ALA A 362      53.807  16.908 -35.320  1.00  5.04           H  
ATOM   5622 1HB  ALA A 362      51.755  16.185 -36.375  1.00  5.04           H  
ATOM   5623 2HB  ALA A 362      52.735  14.789 -35.892  1.00  5.04           H  
ATOM   5624 3HB  ALA A 362      51.306  15.242 -34.945  1.00  5.04           H  
ATOM   5625  N   TYR A 363      52.485  18.909 -34.740  1.00  5.28           N  
ATOM   5626  CA  TYR A 363      51.885  20.123 -34.200  1.00  5.28           C  
ATOM   5627  C   TYR A 363      50.473  20.461 -34.659  1.00  5.28           C  
ATOM   5628  O   TYR A 363      50.206  21.552 -35.160  1.00  5.28           O  
ATOM   5629  CB  TYR A 363      52.852  21.261 -34.463  1.00  5.28           C  
ATOM   5630  CG  TYR A 363      54.082  21.076 -33.604  1.00  5.28           C  
ATOM   5631  CD1 TYR A 363      55.182  20.372 -34.070  1.00  5.28           C  
ATOM   5632  CD2 TYR A 363      54.090  21.595 -32.341  1.00  5.28           C  
ATOM   5633  CE1 TYR A 363      56.284  20.198 -33.250  1.00  5.28           C  
ATOM   5634  CE2 TYR A 363      55.183  21.438 -31.522  1.00  5.28           C  
ATOM   5635  CZ  TYR A 363      56.280  20.739 -31.967  1.00  5.28           C  
ATOM   5636  OH  TYR A 363      57.374  20.576 -31.144  1.00  5.28           O  
ATOM   5637  H   TYR A 363      53.188  18.974 -35.466  1.00  5.28           H  
ATOM   5638  HA  TYR A 363      51.833  20.001 -33.121  1.00  5.28           H  
ATOM   5639 1HB  TYR A 363      53.150  21.273 -35.514  1.00  5.28           H  
ATOM   5640 2HB  TYR A 363      52.390  22.220 -34.222  1.00  5.28           H  
ATOM   5641  HD1 TYR A 363      55.179  19.947 -35.074  1.00  5.28           H  
ATOM   5642  HD2 TYR A 363      53.227  22.128 -31.997  1.00  5.28           H  
ATOM   5643  HE1 TYR A 363      57.149  19.640 -33.611  1.00  5.28           H  
ATOM   5644  HE2 TYR A 363      55.176  21.861 -30.518  1.00  5.28           H  
ATOM   5645  HH  TYR A 363      57.213  21.021 -30.306  1.00  5.28           H  
ATOM   5646  N   PHE A 364      49.576  19.516 -34.422  1.00  5.21           N  
ATOM   5647  CA  PHE A 364      48.142  19.640 -34.618  1.00  5.21           C  
ATOM   5648  C   PHE A 364      47.512  18.859 -33.476  1.00  5.21           C  
ATOM   5649  O   PHE A 364      46.310  18.936 -33.220  1.00  5.21           O  
ATOM   5650  CB  PHE A 364      47.686  19.119 -35.983  1.00  5.21           C  
ATOM   5651  CG  PHE A 364      47.833  17.652 -36.197  1.00  5.21           C  
ATOM   5652  CD1 PHE A 364      46.821  16.806 -35.823  1.00  5.21           C  
ATOM   5653  CD2 PHE A 364      48.958  17.115 -36.788  1.00  5.21           C  
ATOM   5654  CE1 PHE A 364      46.919  15.441 -36.017  1.00  5.21           C  
ATOM   5655  CE2 PHE A 364      49.053  15.744 -36.990  1.00  5.21           C  
ATOM   5656  CZ  PHE A 364      48.035  14.914 -36.599  1.00  5.21           C  
ATOM   5657  H   PHE A 364      49.928  18.659 -34.019  1.00  5.21           H  
ATOM   5658  HA  PHE A 364      47.849  20.687 -34.527  1.00  5.21           H  
ATOM   5659 1HB  PHE A 364      46.637  19.373 -36.125  1.00  5.21           H  
ATOM   5660 2HB  PHE A 364      48.236  19.620 -36.753  1.00  5.21           H  
ATOM   5661  HD1 PHE A 364      45.937  17.238 -35.367  1.00  5.21           H  
ATOM   5662  HD2 PHE A 364      49.769  17.774 -37.099  1.00  5.21           H  
ATOM   5663  HE1 PHE A 364      46.109  14.784 -35.710  1.00  5.21           H  
ATOM   5664  HE2 PHE A 364      49.935  15.318 -37.462  1.00  5.21           H  
ATOM   5665  HZ  PHE A 364      48.115  13.839 -36.756  1.00  5.21           H  
ATOM   5666  N   VAL A 365      48.368  18.068 -32.820  1.00  4.81           N  
ATOM   5667  CA  VAL A 365      47.978  17.163 -31.750  1.00  4.81           C  
ATOM   5668  C   VAL A 365      48.961  17.260 -30.568  1.00  4.81           C  
ATOM   5669  O   VAL A 365      48.631  16.922 -29.433  1.00  4.81           O  
ATOM   5670  CB  VAL A 365      47.837  15.730 -32.295  1.00  4.81           C  
ATOM   5671  CG1 VAL A 365      49.182  15.172 -32.691  1.00  4.81           C  
ATOM   5672  CG2 VAL A 365      47.162  14.889 -31.248  1.00  4.81           C  
ATOM   5673  H   VAL A 365      49.346  18.071 -33.098  1.00  4.81           H  
ATOM   5674  HA  VAL A 365      46.994  17.466 -31.392  1.00  4.81           H  
ATOM   5675  HB  VAL A 365      47.224  15.743 -33.180  1.00  4.81           H  
ATOM   5676 1HG1 VAL A 365      49.060  14.163 -33.085  1.00  4.81           H  
ATOM   5677 2HG1 VAL A 365      49.603  15.806 -33.455  1.00  4.81           H  
ATOM   5678 3HG1 VAL A 365      49.835  15.149 -31.847  1.00  4.81           H  
ATOM   5679 1HG2 VAL A 365      47.033  13.874 -31.617  1.00  4.81           H  
ATOM   5680 2HG2 VAL A 365      47.766  14.879 -30.345  1.00  4.81           H  
ATOM   5681 3HG2 VAL A 365      46.192  15.317 -31.025  1.00  4.81           H  
ATOM   5682  N   HIS A 366      50.150  17.807 -30.821  1.00  4.15           N  
ATOM   5683  CA  HIS A 366      51.175  18.014 -29.787  1.00  4.15           C  
ATOM   5684  C   HIS A 366      50.575  18.760 -28.590  1.00  4.15           C  
ATOM   5685  O   HIS A 366      50.872  18.468 -27.432  1.00  4.15           O  
ATOM   5686  CB  HIS A 366      52.349  18.832 -30.339  1.00  4.15           C  
ATOM   5687  CG  HIS A 366      53.492  19.029 -29.388  1.00  4.15           C  
ATOM   5688  ND1 HIS A 366      54.381  18.026 -29.093  1.00  4.15           N  
ATOM   5689  CD2 HIS A 366      53.881  20.101 -28.662  1.00  4.15           C  
ATOM   5690  CE1 HIS A 366      55.281  18.469 -28.235  1.00  4.15           C  
ATOM   5691  NE2 HIS A 366      55.005  19.731 -27.955  1.00  4.15           N  
ATOM   5692  H   HIS A 366      50.388  18.032 -31.778  1.00  4.15           H  
ATOM   5693  HA  HIS A 366      51.555  17.056 -29.437  1.00  4.15           H  
ATOM   5694 1HB  HIS A 366      52.746  18.335 -31.226  1.00  4.15           H  
ATOM   5695 2HB  HIS A 366      51.996  19.814 -30.645  1.00  4.15           H  
ATOM   5696  HD1 HIS A 366      54.331  17.086 -29.466  1.00  4.15           H  
ATOM   5697  HD2 HIS A 366      53.488  21.101 -28.567  1.00  4.15           H  
ATOM   5698  HE1 HIS A 366      56.077  17.813 -27.883  1.00  4.15           H  
ATOM   5699  N   TYR A 367      49.731  19.745 -28.892  1.00  3.41           N  
ATOM   5700  CA  TYR A 367      49.084  20.595 -27.904  1.00  3.41           C  
ATOM   5701  C   TYR A 367      47.621  20.204 -27.682  1.00  3.41           C  
ATOM   5702  O   TYR A 367      46.821  21.048 -27.288  1.00  3.41           O  
ATOM   5703  CB  TYR A 367      49.112  22.060 -28.344  1.00  3.41           C  
ATOM   5704  CG  TYR A 367      50.482  22.700 -28.472  1.00  3.41           C  
ATOM   5705  CD1 TYR A 367      51.025  22.951 -29.728  1.00  3.41           C  
ATOM   5706  CD2 TYR A 367      51.181  23.062 -27.334  1.00  3.41           C  
ATOM   5707  CE1 TYR A 367      52.254  23.573 -29.831  1.00  3.41           C  
ATOM   5708  CE2 TYR A 367      52.414  23.674 -27.443  1.00  3.41           C  
ATOM   5709  CZ  TYR A 367      52.947  23.932 -28.686  1.00  3.41           C  
ATOM   5710  OH  TYR A 367      54.171  24.554 -28.793  1.00  3.41           O  
ATOM   5711  H   TYR A 367      49.526  19.907 -29.865  1.00  3.41           H  
ATOM   5712  HA  TYR A 367      49.608  20.488 -26.955  1.00  3.41           H  
ATOM   5713 1HB  TYR A 367      48.608  22.149 -29.310  1.00  3.41           H  
ATOM   5714 2HB  TYR A 367      48.535  22.651 -27.633  1.00  3.41           H  
ATOM   5715  HD1 TYR A 367      50.475  22.674 -30.630  1.00  3.41           H  
ATOM   5716  HD2 TYR A 367      50.756  22.868 -26.349  1.00  3.41           H  
ATOM   5717  HE1 TYR A 367      52.676  23.790 -30.805  1.00  3.41           H  
ATOM   5718  HE2 TYR A 367      52.961  23.961 -26.545  1.00  3.41           H  
ATOM   5719  HH  TYR A 367      54.485  24.792 -27.916  1.00  3.41           H  
ATOM   5720  N   LEU A 368      47.275  18.934 -27.918  1.00  2.71           N  
ATOM   5721  CA  LEU A 368      45.897  18.453 -27.816  1.00  2.71           C  
ATOM   5722  C   LEU A 368      45.190  18.821 -26.505  1.00  2.71           C  
ATOM   5723  O   LEU A 368      45.640  18.413 -25.422  1.00  2.71           O  
ATOM   5724  CB  LEU A 368      45.921  16.916 -27.916  1.00  2.71           C  
ATOM   5725  CG  LEU A 368      44.616  16.123 -27.841  1.00  2.71           C  
ATOM   5726  CD1 LEU A 368      43.726  16.424 -29.040  1.00  2.71           C  
ATOM   5727  CD2 LEU A 368      45.004  14.629 -27.801  1.00  2.71           C  
ATOM   5728  H   LEU A 368      47.983  18.272 -28.235  1.00  2.71           H  
ATOM   5729  HA  LEU A 368      45.376  18.828 -28.684  1.00  2.71           H  
ATOM   5730 1HB  LEU A 368      46.341  16.664 -28.870  1.00  2.71           H  
ATOM   5731 2HB  LEU A 368      46.590  16.530 -27.147  1.00  2.71           H  
ATOM   5732  HG  LEU A 368      44.063  16.391 -26.933  1.00  2.71           H  
ATOM   5733 1HD1 LEU A 368      42.811  15.836 -28.962  1.00  2.71           H  
ATOM   5734 2HD1 LEU A 368      43.473  17.469 -29.052  1.00  2.71           H  
ATOM   5735 3HD1 LEU A 368      44.249  16.167 -29.945  1.00  2.71           H  
ATOM   5736 1HD2 LEU A 368      44.126  14.016 -27.744  1.00  2.71           H  
ATOM   5737 2HD2 LEU A 368      45.558  14.373 -28.702  1.00  2.71           H  
ATOM   5738 3HD2 LEU A 368      45.628  14.447 -26.935  1.00  2.71           H  
ATOM   5739  N   PRO A 369      44.122  19.651 -26.582  1.00  2.14           N  
ATOM   5740  CA  PRO A 369      43.219  20.057 -25.534  1.00  2.14           C  
ATOM   5741  C   PRO A 369      42.132  19.022 -25.401  1.00  2.14           C  
ATOM   5742  O   PRO A 369      42.104  18.045 -26.148  1.00  2.14           O  
ATOM   5743  CB  PRO A 369      42.694  21.398 -26.039  1.00  2.14           C  
ATOM   5744  CG  PRO A 369      42.597  21.209 -27.504  1.00  2.14           C  
ATOM   5745  CD  PRO A 369      43.782  20.340 -27.878  1.00  2.14           C  
ATOM   5746  HA  PRO A 369      43.770  20.178 -24.591  1.00  2.14           H  
ATOM   5747 1HB  PRO A 369      41.720  21.622 -25.574  1.00  2.14           H  
ATOM   5748 2HB  PRO A 369      43.383  22.205 -25.756  1.00  2.14           H  
ATOM   5749 1HG  PRO A 369      41.646  20.756 -27.752  1.00  2.14           H  
ATOM   5750 2HG  PRO A 369      42.627  22.184 -28.023  1.00  2.14           H  
ATOM   5751 1HD  PRO A 369      43.412  19.649 -28.633  1.00  2.14           H  
ATOM   5752 2HD  PRO A 369      44.601  20.976 -28.246  1.00  2.14           H  
ATOM   5753  N   SER A 370      41.204  19.272 -24.503  1.00  1.72           N  
ATOM   5754  CA  SER A 370      40.015  18.446 -24.373  1.00  1.72           C  
ATOM   5755  C   SER A 370      38.853  19.373 -24.085  1.00  1.72           C  
ATOM   5756  O   SER A 370      39.058  20.460 -23.539  1.00  1.72           O  
ATOM   5757  CB  SER A 370      40.186  17.475 -23.239  1.00  1.72           C  
ATOM   5758  OG  SER A 370      40.297  18.171 -22.038  1.00  1.72           O  
ATOM   5759  H   SER A 370      41.306  20.071 -23.894  1.00  1.72           H  
ATOM   5760  HA  SER A 370      39.829  17.896 -25.291  1.00  1.72           H  
ATOM   5761 1HB  SER A 370      39.327  16.801 -23.199  1.00  1.72           H  
ATOM   5762 2HB  SER A 370      41.076  16.868 -23.401  1.00  1.72           H  
ATOM   5763  HG  SER A 370      40.371  17.494 -21.342  1.00  1.72           H  
ATOM   5764  N   TYR A 371      37.636  18.956 -24.411  1.00  1.44           N  
ATOM   5765  CA  TYR A 371      36.494  19.779 -24.056  1.00  1.44           C  
ATOM   5766  C   TYR A 371      35.371  18.977 -23.446  1.00  1.44           C  
ATOM   5767  O   TYR A 371      34.734  18.132 -24.088  1.00  1.44           O  
ATOM   5768  CB  TYR A 371      35.999  20.567 -25.257  1.00  1.44           C  
ATOM   5769  CG  TYR A 371      34.788  21.395 -24.941  1.00  1.44           C  
ATOM   5770  CD1 TYR A 371      34.923  22.568 -24.220  1.00  1.44           C  
ATOM   5771  CD2 TYR A 371      33.539  20.980 -25.362  1.00  1.44           C  
ATOM   5772  CE1 TYR A 371      33.810  23.321 -23.914  1.00  1.44           C  
ATOM   5773  CE2 TYR A 371      32.424  21.736 -25.056  1.00  1.44           C  
ATOM   5774  CZ  TYR A 371      32.556  22.899 -24.333  1.00  1.44           C  
ATOM   5775  OH  TYR A 371      31.441  23.648 -24.020  1.00  1.44           O  
ATOM   5776  H   TYR A 371      37.507  18.068 -24.894  1.00  1.44           H  
ATOM   5777  HA  TYR A 371      36.812  20.495 -23.299  1.00  1.44           H  
ATOM   5778 1HB  TYR A 371      36.790  21.231 -25.594  1.00  1.44           H  
ATOM   5779 2HB  TYR A 371      35.761  19.895 -26.072  1.00  1.44           H  
ATOM   5780  HD1 TYR A 371      35.910  22.893 -23.890  1.00  1.44           H  
ATOM   5781  HD2 TYR A 371      33.438  20.056 -25.929  1.00  1.44           H  
ATOM   5782  HE1 TYR A 371      33.917  24.242 -23.342  1.00  1.44           H  
ATOM   5783  HE2 TYR A 371      31.439  21.415 -25.383  1.00  1.44           H  
ATOM   5784  HH  TYR A 371      31.706  24.415 -23.506  1.00  1.44           H  
ATOM   5785  N   LEU A 372      35.071  19.303 -22.206  1.00  1.26           N  
ATOM   5786  CA  LEU A 372      34.063  18.571 -21.483  1.00  1.26           C  
ATOM   5787  C   LEU A 372      32.677  19.043 -21.815  1.00  1.26           C  
ATOM   5788  O   LEU A 372      32.083  19.848 -21.100  1.00  1.26           O  
ATOM   5789  CB  LEU A 372      34.269  18.712 -19.993  1.00  1.26           C  
ATOM   5790  CG  LEU A 372      33.378  17.854 -19.172  1.00  1.26           C  
ATOM   5791  CD1 LEU A 372      33.670  16.398 -19.476  1.00  1.26           C  
ATOM   5792  CD2 LEU A 372      33.618  18.155 -17.784  1.00  1.26           C  
ATOM   5793  H   LEU A 372      35.592  20.035 -21.744  1.00  1.26           H  
ATOM   5794  HA  LEU A 372      34.141  17.517 -21.755  1.00  1.26           H  
ATOM   5795 1HB  LEU A 372      35.297  18.442 -19.757  1.00  1.26           H  
ATOM   5796 2HB  LEU A 372      34.101  19.750 -19.706  1.00  1.26           H  
ATOM   5797  HG  LEU A 372      32.329  18.055 -19.418  1.00  1.26           H  
ATOM   5798 1HD1 LEU A 372      33.036  15.762 -18.886  1.00  1.26           H  
ATOM   5799 2HD1 LEU A 372      33.486  16.202 -20.535  1.00  1.26           H  
ATOM   5800 3HD1 LEU A 372      34.708  16.179 -19.244  1.00  1.26           H  
ATOM   5801 1HD2 LEU A 372      32.977  17.538 -17.182  1.00  1.26           H  
ATOM   5802 2HD2 LEU A 372      34.657  17.949 -17.561  1.00  1.26           H  
ATOM   5803 3HD2 LEU A 372      33.406  19.204 -17.595  1.00  1.26           H  
ATOM   5804  N   ARG A 373      32.148  18.535 -22.900  1.00  1.16           N  
ATOM   5805  CA  ARG A 373      30.826  18.957 -23.287  1.00  1.16           C  
ATOM   5806  C   ARG A 373      29.848  18.263 -22.349  1.00  1.16           C  
ATOM   5807  O   ARG A 373      29.721  17.035 -22.354  1.00  1.16           O  
ATOM   5808  CB  ARG A 373      30.555  18.620 -24.749  1.00  1.16           C  
ATOM   5809  CG  ARG A 373      29.226  19.120 -25.305  1.00  1.16           C  
ATOM   5810  CD  ARG A 373      29.121  18.887 -26.787  1.00  1.16           C  
ATOM   5811  NE  ARG A 373      27.869  19.404 -27.349  1.00  1.16           N  
ATOM   5812  CZ  ARG A 373      27.601  19.519 -28.664  1.00  1.16           C  
ATOM   5813  NH1 ARG A 373      28.485  19.166 -29.571  1.00  1.16           N  
ATOM   5814  NH2 ARG A 373      26.430  20.000 -29.024  1.00  1.16           N  
ATOM   5815  H   ARG A 373      32.719  17.906 -23.462  1.00  1.16           H  
ATOM   5816  HA  ARG A 373      30.740  20.037 -23.156  1.00  1.16           H  
ATOM   5817 1HB  ARG A 373      31.348  18.999 -25.375  1.00  1.16           H  
ATOM   5818 2HB  ARG A 373      30.555  17.535 -24.869  1.00  1.16           H  
ATOM   5819 1HG  ARG A 373      28.426  18.578 -24.823  1.00  1.16           H  
ATOM   5820 2HG  ARG A 373      29.118  20.186 -25.108  1.00  1.16           H  
ATOM   5821 1HD  ARG A 373      29.950  19.381 -27.290  1.00  1.16           H  
ATOM   5822 2HD  ARG A 373      29.165  17.820 -26.990  1.00  1.16           H  
ATOM   5823  HE  ARG A 373      27.115  19.692 -26.715  1.00  1.16           H  
ATOM   5824 1HH1 ARG A 373      29.379  18.793 -29.281  1.00  1.16           H  
ATOM   5825 2HH1 ARG A 373      28.267  19.262 -30.551  1.00  1.16           H  
ATOM   5826 1HH2 ARG A 373      25.770  20.267 -28.281  1.00  1.16           H  
ATOM   5827 2HH2 ARG A 373      26.192  20.104 -29.997  1.00  1.16           H  
ATOM   5828  N   TRP A 374      29.138  19.049 -21.548  1.00  1.09           N  
ATOM   5829  CA  TRP A 374      28.232  18.487 -20.551  1.00  1.09           C  
ATOM   5830  C   TRP A 374      27.031  17.808 -21.185  1.00  1.09           C  
ATOM   5831  O   TRP A 374      26.424  16.905 -20.601  1.00  1.09           O  
ATOM   5832  CB  TRP A 374      27.812  19.551 -19.542  1.00  1.09           C  
ATOM   5833  CG  TRP A 374      28.917  19.874 -18.558  1.00  1.09           C  
ATOM   5834  CD1 TRP A 374      29.640  21.026 -18.469  1.00  1.09           C  
ATOM   5835  CD2 TRP A 374      29.423  19.003 -17.509  1.00  1.09           C  
ATOM   5836  NE1 TRP A 374      30.547  20.937 -17.437  1.00  1.09           N  
ATOM   5837  CE2 TRP A 374      30.423  19.708 -16.840  1.00  1.09           C  
ATOM   5838  CE3 TRP A 374      29.107  17.706 -17.091  1.00  1.09           C  
ATOM   5839  CZ2 TRP A 374      31.109  19.162 -15.764  1.00  1.09           C  
ATOM   5840  CZ3 TRP A 374      29.799  17.161 -16.018  1.00  1.09           C  
ATOM   5841  CH2 TRP A 374      30.769  17.871 -15.373  1.00  1.09           C  
ATOM   5842  H   TRP A 374      29.280  20.050 -21.591  1.00  1.09           H  
ATOM   5843  HA  TRP A 374      28.786  17.732 -19.994  1.00  1.09           H  
ATOM   5844 1HB  TRP A 374      27.535  20.464 -20.068  1.00  1.09           H  
ATOM   5845 2HB  TRP A 374      26.938  19.207 -18.989  1.00  1.09           H  
ATOM   5846  HD1 TRP A 374      29.516  21.892 -19.116  1.00  1.09           H  
ATOM   5847  HE1 TRP A 374      31.196  21.659 -17.165  1.00  1.09           H  
ATOM   5848  HE3 TRP A 374      28.329  17.140 -17.596  1.00  1.09           H  
ATOM   5849  HZ2 TRP A 374      31.890  19.709 -15.236  1.00  1.09           H  
ATOM   5850  HZ3 TRP A 374      29.547  16.154 -15.695  1.00  1.09           H  
ATOM   5851  HH2 TRP A 374      31.289  17.415 -14.533  1.00  1.09           H  
ATOM   5852  N   GLN A 375      26.677  18.222 -22.399  1.00  1.06           N  
ATOM   5853  CA  GLN A 375      25.567  17.573 -23.084  1.00  1.06           C  
ATOM   5854  C   GLN A 375      25.938  16.119 -23.363  1.00  1.06           C  
ATOM   5855  O   GLN A 375      25.104  15.221 -23.242  1.00  1.06           O  
ATOM   5856  CB  GLN A 375      25.238  18.279 -24.398  1.00  1.06           C  
ATOM   5857  CG  GLN A 375      24.639  19.662 -24.237  1.00  1.06           C  
ATOM   5858  CD  GLN A 375      24.430  20.352 -25.575  1.00  1.06           C  
ATOM   5859  OE1 GLN A 375      25.311  20.317 -26.454  1.00  1.06           O  
ATOM   5860  NE2 GLN A 375      23.269  20.984 -25.740  1.00  1.06           N  
ATOM   5861  H   GLN A 375      27.186  18.974 -22.838  1.00  1.06           H  
ATOM   5862  HA  GLN A 375      24.690  17.588 -22.437  1.00  1.06           H  
ATOM   5863 1HB  GLN A 375      26.129  18.354 -25.006  1.00  1.06           H  
ATOM   5864 2HB  GLN A 375      24.524  17.671 -24.956  1.00  1.06           H  
ATOM   5865 1HG  GLN A 375      23.672  19.571 -23.741  1.00  1.06           H  
ATOM   5866 2HG  GLN A 375      25.312  20.271 -23.635  1.00  1.06           H  
ATOM   5867 1HE2 GLN A 375      23.070  21.460 -26.598  1.00  1.06           H  
ATOM   5868 2HE2 GLN A 375      22.591  20.985 -25.002  1.00  1.06           H  
ATOM   5869  N   ASP A 376      27.210  15.877 -23.710  1.00  1.02           N  
ATOM   5870  CA  ASP A 376      27.639  14.522 -24.014  1.00  1.02           C  
ATOM   5871  C   ASP A 376      27.708  13.741 -22.723  1.00  1.02           C  
ATOM   5872  O   ASP A 376      27.251  12.605 -22.660  1.00  1.02           O  
ATOM   5873  CB  ASP A 376      29.006  14.506 -24.706  1.00  1.02           C  
ATOM   5874  CG  ASP A 376      28.986  15.068 -26.141  1.00  1.02           C  
ATOM   5875  OD1 ASP A 376      27.919  15.184 -26.702  1.00  1.02           O  
ATOM   5876  OD2 ASP A 376      30.041  15.431 -26.647  1.00  1.02           O  
ATOM   5877  H   ASP A 376      27.877  16.635 -23.756  1.00  1.02           H  
ATOM   5878  HA  ASP A 376      26.904  14.053 -24.668  1.00  1.02           H  
ATOM   5879 1HB  ASP A 376      29.711  15.093 -24.114  1.00  1.02           H  
ATOM   5880 2HB  ASP A 376      29.384  13.483 -24.736  1.00  1.02           H  
ATOM   5881  N   VAL A 377      28.192  14.375 -21.652  1.00  0.99           N  
ATOM   5882  CA  VAL A 377      28.292  13.658 -20.383  1.00  0.99           C  
ATOM   5883  C   VAL A 377      26.904  13.230 -19.941  1.00  0.99           C  
ATOM   5884  O   VAL A 377      26.688  12.087 -19.535  1.00  0.99           O  
ATOM   5885  CB  VAL A 377      28.898  14.525 -19.274  1.00  0.99           C  
ATOM   5886  CG1 VAL A 377      28.802  13.785 -17.963  1.00  0.99           C  
ATOM   5887  CG2 VAL A 377      30.326  14.866 -19.585  1.00  0.99           C  
ATOM   5888  H   VAL A 377      28.547  15.329 -21.750  1.00  0.99           H  
ATOM   5889  HA  VAL A 377      28.910  12.779 -20.514  1.00  0.99           H  
ATOM   5890  HB  VAL A 377      28.319  15.437 -19.188  1.00  0.99           H  
ATOM   5891 1HG1 VAL A 377      29.211  14.391 -17.166  1.00  0.99           H  
ATOM   5892 2HG1 VAL A 377      27.757  13.557 -17.747  1.00  0.99           H  
ATOM   5893 3HG1 VAL A 377      29.364  12.863 -18.038  1.00  0.99           H  
ATOM   5894 1HG2 VAL A 377      30.722  15.488 -18.785  1.00  0.99           H  
ATOM   5895 2HG2 VAL A 377      30.899  13.956 -19.660  1.00  0.99           H  
ATOM   5896 3HG2 VAL A 377      30.378  15.409 -20.526  1.00  0.99           H  
ATOM   5897  N   THR A 378      25.944  14.141 -20.053  1.00  0.96           N  
ATOM   5898  CA  THR A 378      24.583  13.849 -19.658  1.00  0.96           C  
ATOM   5899  C   THR A 378      24.032  12.666 -20.444  1.00  0.96           C  
ATOM   5900  O   THR A 378      23.492  11.727 -19.858  1.00  0.96           O  
ATOM   5901  CB  THR A 378      23.695  15.076 -19.887  1.00  0.96           C  
ATOM   5902  OG1 THR A 378      24.181  16.171 -19.092  1.00  0.96           O  
ATOM   5903  CG2 THR A 378      22.269  14.763 -19.507  1.00  0.96           C  
ATOM   5904  H   THR A 378      26.168  15.074 -20.395  1.00  0.96           H  
ATOM   5905  HA  THR A 378      24.574  13.594 -18.599  1.00  0.96           H  
ATOM   5906  HB  THR A 378      23.734  15.361 -20.939  1.00  0.96           H  
ATOM   5907  HG1 THR A 378      25.051  16.461 -19.460  1.00  0.96           H  
ATOM   5908 1HG2 THR A 378      21.648  15.639 -19.677  1.00  0.96           H  
ATOM   5909 2HG2 THR A 378      21.921  13.945 -20.121  1.00  0.96           H  
ATOM   5910 3HG2 THR A 378      22.223  14.480 -18.457  1.00  0.96           H  
ATOM   5911  N   ILE A 379      24.226  12.669 -21.766  1.00  0.93           N  
ATOM   5912  CA  ILE A 379      23.728  11.577 -22.596  1.00  0.93           C  
ATOM   5913  C   ILE A 379      24.383  10.253 -22.226  1.00  0.93           C  
ATOM   5914  O   ILE A 379      23.694   9.238 -22.101  1.00  0.93           O  
ATOM   5915  CB  ILE A 379      23.960  11.872 -24.083  1.00  0.93           C  
ATOM   5916  CG1 ILE A 379      23.044  13.028 -24.514  1.00  0.93           C  
ATOM   5917  CG2 ILE A 379      23.689  10.610 -24.907  1.00  0.93           C  
ATOM   5918  CD1 ILE A 379      23.386  13.602 -25.867  1.00  0.93           C  
ATOM   5919  H   ILE A 379      24.685  13.466 -22.211  1.00  0.93           H  
ATOM   5920  HA  ILE A 379      22.662  11.484 -22.437  1.00  0.93           H  
ATOM   5921  HB  ILE A 379      24.992  12.197 -24.234  1.00  0.93           H  
ATOM   5922 1HG1 ILE A 379      22.017  12.671 -24.542  1.00  0.93           H  
ATOM   5923 2HG1 ILE A 379      23.111  13.823 -23.773  1.00  0.93           H  
ATOM   5924 1HG2 ILE A 379      23.857  10.822 -25.960  1.00  0.93           H  
ATOM   5925 2HG2 ILE A 379      24.363   9.816 -24.585  1.00  0.93           H  
ATOM   5926 3HG2 ILE A 379      22.657  10.291 -24.759  1.00  0.93           H  
ATOM   5927 1HD1 ILE A 379      22.700  14.414 -26.102  1.00  0.93           H  
ATOM   5928 2HD1 ILE A 379      24.411  13.987 -25.846  1.00  0.93           H  
ATOM   5929 3HD1 ILE A 379      23.305  12.826 -26.624  1.00  0.93           H  
ATOM   5930  N   ILE A 380      25.689  10.267 -21.997  1.00  0.91           N  
ATOM   5931  CA  ILE A 380      26.432   9.073 -21.621  1.00  0.91           C  
ATOM   5932  C   ILE A 380      25.896   8.462 -20.349  1.00  0.91           C  
ATOM   5933  O   ILE A 380      25.699   7.241 -20.268  1.00  0.91           O  
ATOM   5934  CB  ILE A 380      27.896   9.441 -21.402  1.00  0.91           C  
ATOM   5935  CG1 ILE A 380      28.513   9.796 -22.726  1.00  0.91           C  
ATOM   5936  CG2 ILE A 380      28.613   8.339 -20.658  1.00  0.91           C  
ATOM   5937  CD1 ILE A 380      29.833  10.489 -22.567  1.00  0.91           C  
ATOM   5938  H   ILE A 380      26.201  11.143 -22.111  1.00  0.91           H  
ATOM   5939  HA  ILE A 380      26.350   8.343 -22.425  1.00  0.91           H  
ATOM   5940  HB  ILE A 380      27.952  10.343 -20.803  1.00  0.91           H  
ATOM   5941 1HG1 ILE A 380      28.635   8.901 -23.302  1.00  0.91           H  
ATOM   5942 2HG1 ILE A 380      27.840  10.432 -23.270  1.00  0.91           H  
ATOM   5943 1HG2 ILE A 380      29.648   8.610 -20.502  1.00  0.91           H  
ATOM   5944 2HG2 ILE A 380      28.131   8.177 -19.700  1.00  0.91           H  
ATOM   5945 3HG2 ILE A 380      28.553   7.459 -21.217  1.00  0.91           H  
ATOM   5946 1HD1 ILE A 380      30.222  10.733 -23.511  1.00  0.91           H  
ATOM   5947 2HD1 ILE A 380      29.695  11.393 -22.013  1.00  0.91           H  
ATOM   5948 3HD1 ILE A 380      30.517   9.847 -22.044  1.00  0.91           H  
ATOM   5949  N   VAL A 381      25.653   9.308 -19.357  1.00  0.90           N  
ATOM   5950  CA  VAL A 381      25.110   8.857 -18.098  1.00  0.90           C  
ATOM   5951  C   VAL A 381      23.710   8.298 -18.273  1.00  0.90           C  
ATOM   5952  O   VAL A 381      23.410   7.211 -17.781  1.00  0.90           O  
ATOM   5953  CB  VAL A 381      25.129  10.008 -17.097  1.00  0.90           C  
ATOM   5954  CG1 VAL A 381      24.370   9.637 -15.827  1.00  0.90           C  
ATOM   5955  CG2 VAL A 381      26.568  10.319 -16.793  1.00  0.90           C  
ATOM   5956  H   VAL A 381      25.859  10.302 -19.485  1.00  0.90           H  
ATOM   5957  HA  VAL A 381      25.754   8.066 -17.715  1.00  0.90           H  
ATOM   5958  HB  VAL A 381      24.644  10.882 -17.539  1.00  0.90           H  
ATOM   5959 1HG1 VAL A 381      24.400  10.475 -15.134  1.00  0.90           H  
ATOM   5960 2HG1 VAL A 381      23.335   9.412 -16.081  1.00  0.90           H  
ATOM   5961 3HG1 VAL A 381      24.819   8.780 -15.363  1.00  0.90           H  
ATOM   5962 1HG2 VAL A 381      26.632  11.141 -16.086  1.00  0.90           H  
ATOM   5963 2HG2 VAL A 381      27.010   9.432 -16.375  1.00  0.90           H  
ATOM   5964 3HG2 VAL A 381      27.095  10.583 -17.701  1.00  0.90           H  
ATOM   5965  N   ILE A 382      22.864   8.988 -19.033  1.00  0.89           N  
ATOM   5966  CA  ILE A 382      21.518   8.494 -19.251  1.00  0.89           C  
ATOM   5967  C   ILE A 382      21.523   7.139 -19.936  1.00  0.89           C  
ATOM   5968  O   ILE A 382      20.869   6.210 -19.472  1.00  0.89           O  
ATOM   5969  CB  ILE A 382      20.699   9.479 -20.093  1.00  0.89           C  
ATOM   5970  CG1 ILE A 382      20.430  10.761 -19.309  1.00  0.89           C  
ATOM   5971  CG2 ILE A 382      19.409   8.819 -20.547  1.00  0.89           C  
ATOM   5972  CD1 ILE A 382      19.903  11.871 -20.175  1.00  0.89           C  
ATOM   5973  H   ILE A 382      23.150   9.881 -19.441  1.00  0.89           H  
ATOM   5974  HA  ILE A 382      21.035   8.384 -18.278  1.00  0.89           H  
ATOM   5975  HB  ILE A 382      21.284   9.761 -20.970  1.00  0.89           H  
ATOM   5976 1HG1 ILE A 382      19.700  10.556 -18.528  1.00  0.89           H  
ATOM   5977 2HG1 ILE A 382      21.351  11.091 -18.838  1.00  0.89           H  
ATOM   5978 1HG2 ILE A 382      18.843   9.512 -21.165  1.00  0.89           H  
ATOM   5979 2HG2 ILE A 382      19.648   7.935 -21.126  1.00  0.89           H  
ATOM   5980 3HG2 ILE A 382      18.815   8.536 -19.679  1.00  0.89           H  
ATOM   5981 1HD1 ILE A 382      19.731  12.757 -19.567  1.00  0.89           H  
ATOM   5982 2HD1 ILE A 382      20.635  12.095 -20.951  1.00  0.89           H  
ATOM   5983 3HD1 ILE A 382      18.969  11.560 -20.637  1.00  0.89           H  
ATOM   5984  N   VAL A 383      22.304   6.995 -21.003  1.00  0.89           N  
ATOM   5985  CA  VAL A 383      22.357   5.724 -21.709  1.00  0.89           C  
ATOM   5986  C   VAL A 383      22.902   4.610 -20.836  1.00  0.89           C  
ATOM   5987  O   VAL A 383      22.350   3.509 -20.809  1.00  0.89           O  
ATOM   5988  CB  VAL A 383      23.206   5.841 -22.977  1.00  0.89           C  
ATOM   5989  CG1 VAL A 383      23.433   4.447 -23.582  1.00  0.89           C  
ATOM   5990  CG2 VAL A 383      22.487   6.746 -23.967  1.00  0.89           C  
ATOM   5991  H   VAL A 383      22.848   7.787 -21.343  1.00  0.89           H  
ATOM   5992  HA  VAL A 383      21.343   5.464 -22.007  1.00  0.89           H  
ATOM   5993  HB  VAL A 383      24.179   6.272 -22.723  1.00  0.89           H  
ATOM   5994 1HG1 VAL A 383      24.041   4.534 -24.482  1.00  0.89           H  
ATOM   5995 2HG1 VAL A 383      23.949   3.823 -22.856  1.00  0.89           H  
ATOM   5996 3HG1 VAL A 383      22.474   3.995 -23.835  1.00  0.89           H  
ATOM   5997 1HG2 VAL A 383      23.086   6.848 -24.870  1.00  0.89           H  
ATOM   5998 2HG2 VAL A 383      21.519   6.314 -24.217  1.00  0.89           H  
ATOM   5999 3HG2 VAL A 383      22.337   7.726 -23.521  1.00  0.89           H  
ATOM   6000  N   SER A 384      23.968   4.887 -20.093  1.00  0.89           N  
ATOM   6001  CA  SER A 384      24.560   3.876 -19.238  1.00  0.89           C  
ATOM   6002  C   SER A 384      23.542   3.393 -18.206  1.00  0.89           C  
ATOM   6003  O   SER A 384      23.435   2.186 -17.930  1.00  0.89           O  
ATOM   6004  CB  SER A 384      25.760   4.478 -18.562  1.00  0.89           C  
ATOM   6005  OG  SER A 384      26.722   4.821 -19.516  1.00  0.89           O  
ATOM   6006  H   SER A 384      24.403   5.810 -20.133  1.00  0.89           H  
ATOM   6007  HA  SER A 384      24.865   3.031 -19.850  1.00  0.89           H  
ATOM   6008 1HB  SER A 384      25.457   5.369 -18.012  1.00  0.89           H  
ATOM   6009 2HB  SER A 384      26.176   3.779 -17.844  1.00  0.89           H  
ATOM   6010  HG  SER A 384      26.339   5.593 -19.996  1.00  0.89           H  
ATOM   6011  N   LEU A 385      22.762   4.332 -17.656  1.00  0.89           N  
ATOM   6012  CA  LEU A 385      21.763   3.972 -16.671  1.00  0.89           C  
ATOM   6013  C   LEU A 385      20.566   3.263 -17.297  1.00  0.89           C  
ATOM   6014  O   LEU A 385      20.039   2.323 -16.701  1.00  0.89           O  
ATOM   6015  CB  LEU A 385      21.324   5.207 -15.891  1.00  0.89           C  
ATOM   6016  CG  LEU A 385      22.408   5.780 -15.025  1.00  0.89           C  
ATOM   6017  CD1 LEU A 385      21.932   7.041 -14.345  1.00  0.89           C  
ATOM   6018  CD2 LEU A 385      22.837   4.747 -14.050  1.00  0.89           C  
ATOM   6019  H   LEU A 385      22.892   5.316 -17.899  1.00  0.89           H  
ATOM   6020  HA  LEU A 385      22.226   3.288 -15.964  1.00  0.89           H  
ATOM   6021 1HB  LEU A 385      21.024   5.978 -16.608  1.00  0.89           H  
ATOM   6022 2HB  LEU A 385      20.472   4.955 -15.264  1.00  0.89           H  
ATOM   6023  HG  LEU A 385      23.246   6.041 -15.642  1.00  0.89           H  
ATOM   6024 1HD1 LEU A 385      22.739   7.450 -13.736  1.00  0.89           H  
ATOM   6025 2HD1 LEU A 385      21.643   7.768 -15.105  1.00  0.89           H  
ATOM   6026 3HD1 LEU A 385      21.076   6.814 -13.713  1.00  0.89           H  
ATOM   6027 1HD2 LEU A 385      23.615   5.166 -13.467  1.00  0.89           H  
ATOM   6028 2HD2 LEU A 385      22.002   4.465 -13.418  1.00  0.89           H  
ATOM   6029 3HD2 LEU A 385      23.206   3.866 -14.574  1.00  0.89           H  
ATOM   6030  N   LEU A 386      20.151   3.661 -18.504  1.00  0.90           N  
ATOM   6031  CA  LEU A 386      19.035   2.978 -19.155  1.00  0.90           C  
ATOM   6032  C   LEU A 386      19.412   1.541 -19.475  1.00  0.90           C  
ATOM   6033  O   LEU A 386      18.618   0.618 -19.278  1.00  0.90           O  
ATOM   6034  CB  LEU A 386      18.627   3.696 -20.443  1.00  0.90           C  
ATOM   6035  CG  LEU A 386      17.951   5.055 -20.269  1.00  0.90           C  
ATOM   6036  CD1 LEU A 386      17.799   5.706 -21.634  1.00  0.90           C  
ATOM   6037  CD2 LEU A 386      16.612   4.861 -19.593  1.00  0.90           C  
ATOM   6038  H   LEU A 386      20.591   4.457 -18.962  1.00  0.90           H  
ATOM   6039  HA  LEU A 386      18.187   2.974 -18.474  1.00  0.90           H  
ATOM   6040 1HB  LEU A 386      19.528   3.854 -21.039  1.00  0.90           H  
ATOM   6041 2HB  LEU A 386      17.953   3.051 -21.004  1.00  0.90           H  
ATOM   6042  HG  LEU A 386      18.561   5.695 -19.653  1.00  0.90           H  
ATOM   6043 1HD1 LEU A 386      17.324   6.680 -21.521  1.00  0.90           H  
ATOM   6044 2HD1 LEU A 386      18.783   5.831 -22.084  1.00  0.90           H  
ATOM   6045 3HD1 LEU A 386      17.185   5.074 -22.273  1.00  0.90           H  
ATOM   6046 1HD2 LEU A 386      16.128   5.829 -19.465  1.00  0.90           H  
ATOM   6047 2HD2 LEU A 386      15.983   4.217 -20.207  1.00  0.90           H  
ATOM   6048 3HD2 LEU A 386      16.763   4.398 -18.617  1.00  0.90           H  
ATOM   6049  N   LEU A 387      20.651   1.329 -19.914  1.00  0.92           N  
ATOM   6050  CA  LEU A 387      21.103  -0.020 -20.198  1.00  0.92           C  
ATOM   6051  C   LEU A 387      21.130  -0.856 -18.921  1.00  0.92           C  
ATOM   6052  O   LEU A 387      20.682  -2.004 -18.924  1.00  0.92           O  
ATOM   6053  CB  LEU A 387      22.491   0.034 -20.835  1.00  0.92           C  
ATOM   6054  CG  LEU A 387      22.568   0.574 -22.266  1.00  0.92           C  
ATOM   6055  CD1 LEU A 387      24.008   0.806 -22.621  1.00  0.92           C  
ATOM   6056  CD2 LEU A 387      21.956  -0.439 -23.211  1.00  0.92           C  
ATOM   6057  H   LEU A 387      21.279   2.118 -20.078  1.00  0.92           H  
ATOM   6058  HA  LEU A 387      20.408  -0.478 -20.899  1.00  0.92           H  
ATOM   6059 1HB  LEU A 387      23.129   0.664 -20.213  1.00  0.92           H  
ATOM   6060 2HB  LEU A 387      22.902  -0.963 -20.844  1.00  0.92           H  
ATOM   6061  HG  LEU A 387      22.032   1.519 -22.339  1.00  0.92           H  
ATOM   6062 1HD1 LEU A 387      24.084   1.190 -23.637  1.00  0.92           H  
ATOM   6063 2HD1 LEU A 387      24.408   1.534 -21.927  1.00  0.92           H  
ATOM   6064 3HD1 LEU A 387      24.557  -0.119 -22.540  1.00  0.92           H  
ATOM   6065 1HD2 LEU A 387      22.015  -0.062 -24.233  1.00  0.92           H  
ATOM   6066 2HD2 LEU A 387      22.504  -1.381 -23.138  1.00  0.92           H  
ATOM   6067 3HD2 LEU A 387      20.911  -0.601 -22.941  1.00  0.92           H  
ATOM   6068  N   SER A 388      21.594  -0.262 -17.810  1.00  0.95           N  
ATOM   6069  CA  SER A 388      21.636  -0.961 -16.530  1.00  0.95           C  
ATOM   6070  C   SER A 388      20.213  -1.275 -16.040  1.00  0.95           C  
ATOM   6071  O   SER A 388      19.933  -2.361 -15.520  1.00  0.95           O  
ATOM   6072  CB  SER A 388      22.375  -0.120 -15.512  1.00  0.95           C  
ATOM   6073  OG  SER A 388      23.715   0.040 -15.881  1.00  0.95           O  
ATOM   6074  H   SER A 388      21.972   0.686 -17.862  1.00  0.95           H  
ATOM   6075  HA  SER A 388      22.174  -1.899 -16.665  1.00  0.95           H  
ATOM   6076 1HB  SER A 388      21.899   0.854 -15.422  1.00  0.95           H  
ATOM   6077 2HB  SER A 388      22.316  -0.608 -14.543  1.00  0.95           H  
ATOM   6078  HG  SER A 388      23.706   0.630 -16.672  1.00  0.95           H  
ATOM   6079  N   PHE A 389      19.296  -0.325 -16.219  1.00  0.98           N  
ATOM   6080  CA  PHE A 389      17.908  -0.520 -15.827  1.00  0.98           C  
ATOM   6081  C   PHE A 389      17.330  -1.715 -16.558  1.00  0.98           C  
ATOM   6082  O   PHE A 389      16.799  -2.634 -15.939  1.00  0.98           O  
ATOM   6083  CB  PHE A 389      17.085   0.724 -16.148  1.00  0.98           C  
ATOM   6084  CG  PHE A 389      15.613   0.602 -15.903  1.00  0.98           C  
ATOM   6085  CD1 PHE A 389      15.070   0.743 -14.632  1.00  0.98           C  
ATOM   6086  CD2 PHE A 389      14.759   0.352 -16.968  1.00  0.98           C  
ATOM   6087  CE1 PHE A 389      13.704   0.645 -14.445  1.00  0.98           C  
ATOM   6088  CE2 PHE A 389      13.403   0.247 -16.779  1.00  0.98           C  
ATOM   6089  CZ  PHE A 389      12.872   0.396 -15.515  1.00  0.98           C  
ATOM   6090  H   PHE A 389      19.569   0.566 -16.626  1.00  0.98           H  
ATOM   6091  HA  PHE A 389      17.868  -0.710 -14.753  1.00  0.98           H  
ATOM   6092 1HB  PHE A 389      17.462   1.562 -15.563  1.00  0.98           H  
ATOM   6093 2HB  PHE A 389      17.226   0.981 -17.192  1.00  0.98           H  
ATOM   6094  HD1 PHE A 389      15.730   0.940 -13.780  1.00  0.98           H  
ATOM   6095  HD2 PHE A 389      15.180   0.241 -17.966  1.00  0.98           H  
ATOM   6096  HE1 PHE A 389      13.283   0.767 -13.453  1.00  0.98           H  
ATOM   6097  HE2 PHE A 389      12.748   0.050 -17.627  1.00  0.98           H  
ATOM   6098  HZ  PHE A 389      11.797   0.318 -15.363  1.00  0.98           H  
ATOM   6099  N   LEU A 390      17.463  -1.728 -17.879  1.00  1.00           N  
ATOM   6100  CA  LEU A 390      16.910  -2.810 -18.674  1.00  1.00           C  
ATOM   6101  C   LEU A 390      17.583  -4.137 -18.331  1.00  1.00           C  
ATOM   6102  O   LEU A 390      16.924  -5.186 -18.248  1.00  1.00           O  
ATOM   6103  CB  LEU A 390      17.085  -2.466 -20.146  1.00  1.00           C  
ATOM   6104  CG  LEU A 390      16.239  -1.277 -20.611  1.00  1.00           C  
ATOM   6105  CD1 LEU A 390      16.623  -0.916 -22.031  1.00  1.00           C  
ATOM   6106  CD2 LEU A 390      14.762  -1.629 -20.484  1.00  1.00           C  
ATOM   6107  H   LEU A 390      17.934  -0.951 -18.347  1.00  1.00           H  
ATOM   6108  HA  LEU A 390      15.847  -2.890 -18.454  1.00  1.00           H  
ATOM   6109 1HB  LEU A 390      18.135  -2.216 -20.319  1.00  1.00           H  
ATOM   6110 2HB  LEU A 390      16.826  -3.333 -20.750  1.00  1.00           H  
ATOM   6111  HG  LEU A 390      16.452  -0.415 -19.982  1.00  1.00           H  
ATOM   6112 1HD1 LEU A 390      16.036  -0.059 -22.359  1.00  1.00           H  
ATOM   6113 2HD1 LEU A 390      17.685  -0.663 -22.061  1.00  1.00           H  
ATOM   6114 3HD1 LEU A 390      16.429  -1.762 -22.686  1.00  1.00           H  
ATOM   6115 1HD2 LEU A 390      14.159  -0.779 -20.802  1.00  1.00           H  
ATOM   6116 2HD2 LEU A 390      14.538  -2.491 -21.112  1.00  1.00           H  
ATOM   6117 3HD2 LEU A 390      14.534  -1.868 -19.443  1.00  1.00           H  
ATOM   6118  N   ALA A 391      18.894  -4.077 -18.060  1.00  1.02           N  
ATOM   6119  CA  ALA A 391      19.672  -5.241 -17.674  1.00  1.02           C  
ATOM   6120  C   ALA A 391      19.100  -5.863 -16.420  1.00  1.02           C  
ATOM   6121  O   ALA A 391      19.069  -7.084 -16.278  1.00  1.02           O  
ATOM   6122  CB  ALA A 391      21.122  -4.850 -17.407  1.00  1.02           C  
ATOM   6123  H   ALA A 391      19.390  -3.193 -18.164  1.00  1.02           H  
ATOM   6124  HA  ALA A 391      19.611  -5.963 -18.482  1.00  1.02           H  
ATOM   6125 1HB  ALA A 391      21.709  -5.697 -17.108  1.00  1.02           H  
ATOM   6126 2HB  ALA A 391      21.556  -4.410 -18.306  1.00  1.02           H  
ATOM   6127 3HB  ALA A 391      21.157  -4.134 -16.611  1.00  1.02           H  
ATOM   6128  N   THR A 392      18.622  -4.998 -15.531  1.00  1.03           N  
ATOM   6129  CA  THR A 392      18.037  -5.361 -14.264  1.00  1.03           C  
ATOM   6130  C   THR A 392      16.606  -5.843 -14.374  1.00  1.03           C  
ATOM   6131  O   THR A 392      16.214  -6.783 -13.674  1.00  1.03           O  
ATOM   6132  CB  THR A 392      18.070  -4.191 -13.315  1.00  1.03           C  
ATOM   6133  OG1 THR A 392      19.425  -3.739 -13.173  1.00  1.03           O  
ATOM   6134  CG2 THR A 392      17.527  -4.647 -12.018  1.00  1.03           C  
ATOM   6135  H   THR A 392      18.717  -4.001 -15.732  1.00  1.03           H  
ATOM   6136  HA  THR A 392      18.614  -6.177 -13.853  1.00  1.03           H  
ATOM   6137  HB  THR A 392      17.461  -3.378 -13.691  1.00  1.03           H  
ATOM   6138  HG1 THR A 392      19.698  -3.280 -14.006  1.00  1.03           H  
ATOM   6139 1HG2 THR A 392      17.547  -3.817 -11.327  1.00  1.03           H  
ATOM   6140 2HG2 THR A 392      16.509  -4.990 -12.167  1.00  1.03           H  
ATOM   6141 3HG2 THR A 392      18.109  -5.460 -11.618  1.00  1.03           H  
ATOM   6142  N   ILE A 393      15.811  -5.200 -15.224  1.00  1.03           N  
ATOM   6143  CA  ILE A 393      14.422  -5.596 -15.340  1.00  1.03           C  
ATOM   6144  C   ILE A 393      14.304  -7.047 -15.766  1.00  1.03           C  
ATOM   6145  O   ILE A 393      13.460  -7.765 -15.240  1.00  1.03           O  
ATOM   6146  CB  ILE A 393      13.618  -4.707 -16.298  1.00  1.03           C  
ATOM   6147  CG1 ILE A 393      13.501  -3.305 -15.736  1.00  1.03           C  
ATOM   6148  CG2 ILE A 393      12.246  -5.314 -16.505  1.00  1.03           C  
ATOM   6149  CD1 ILE A 393      12.808  -3.261 -14.408  1.00  1.03           C  
ATOM   6150  H   ILE A 393      16.180  -4.415 -15.761  1.00  1.03           H  
ATOM   6151  HA  ILE A 393      13.965  -5.491 -14.361  1.00  1.03           H  
ATOM   6152  HB  ILE A 393      14.142  -4.637 -17.254  1.00  1.03           H  
ATOM   6153 1HG1 ILE A 393      14.477  -2.881 -15.618  1.00  1.03           H  
ATOM   6154 2HG1 ILE A 393      12.941  -2.694 -16.441  1.00  1.03           H  
ATOM   6155 1HG2 ILE A 393      11.669  -4.696 -17.191  1.00  1.03           H  
ATOM   6156 2HG2 ILE A 393      12.363  -6.309 -16.923  1.00  1.03           H  
ATOM   6157 3HG2 ILE A 393      11.724  -5.377 -15.549  1.00  1.03           H  
ATOM   6158 1HD1 ILE A 393      12.752  -2.237 -14.080  1.00  1.03           H  
ATOM   6159 2HD1 ILE A 393      11.801  -3.665 -14.503  1.00  1.03           H  
ATOM   6160 3HD1 ILE A 393      13.369  -3.849 -13.682  1.00  1.03           H  
ATOM   6161  N   TYR A 394      15.144  -7.499 -16.694  1.00  1.01           N  
ATOM   6162  CA  TYR A 394      15.066  -8.903 -17.088  1.00  1.01           C  
ATOM   6163  C   TYR A 394      15.056  -9.875 -15.869  1.00  1.01           C  
ATOM   6164  O   TYR A 394      14.047 -10.564 -15.668  1.00  1.01           O  
ATOM   6165  CB  TYR A 394      16.142  -9.220 -18.149  1.00  1.01           C  
ATOM   6166  CG  TYR A 394      16.250 -10.695 -18.575  1.00  1.01           C  
ATOM   6167  CD1 TYR A 394      15.295 -11.221 -19.430  1.00  1.01           C  
ATOM   6168  CD2 TYR A 394      17.322 -11.503 -18.164  1.00  1.01           C  
ATOM   6169  CE1 TYR A 394      15.390 -12.530 -19.856  1.00  1.01           C  
ATOM   6170  CE2 TYR A 394      17.412 -12.802 -18.593  1.00  1.01           C  
ATOM   6171  CZ  TYR A 394      16.451 -13.319 -19.437  1.00  1.01           C  
ATOM   6172  OH  TYR A 394      16.546 -14.620 -19.876  1.00  1.01           O  
ATOM   6173  H   TYR A 394      15.820  -6.858 -17.126  1.00  1.01           H  
ATOM   6174  HA  TYR A 394      14.108  -9.041 -17.590  1.00  1.01           H  
ATOM   6175 1HB  TYR A 394      15.889  -8.652 -19.044  1.00  1.01           H  
ATOM   6176 2HB  TYR A 394      17.117  -8.860 -17.856  1.00  1.01           H  
ATOM   6177  HD1 TYR A 394      14.466 -10.598 -19.766  1.00  1.01           H  
ATOM   6178  HD2 TYR A 394      18.093 -11.118 -17.519  1.00  1.01           H  
ATOM   6179  HE1 TYR A 394      14.635 -12.940 -20.528  1.00  1.01           H  
ATOM   6180  HE2 TYR A 394      18.249 -13.422 -18.276  1.00  1.01           H  
ATOM   6181  HH  TYR A 394      15.809 -14.814 -20.463  1.00  1.01           H  
ATOM   6182  N   PRO A 395      16.121 -10.000 -15.037  1.00  0.98           N  
ATOM   6183  CA  PRO A 395      16.119 -10.865 -13.881  1.00  0.98           C  
ATOM   6184  C   PRO A 395      15.096 -10.461 -12.822  1.00  0.98           C  
ATOM   6185  O   PRO A 395      14.619 -11.320 -12.080  1.00  0.98           O  
ATOM   6186  CB  PRO A 395      17.552 -10.732 -13.368  1.00  0.98           C  
ATOM   6187  CG  PRO A 395      18.044  -9.436 -13.906  1.00  0.98           C  
ATOM   6188  CD  PRO A 395      17.368  -9.277 -15.224  1.00  0.98           C  
ATOM   6189  HA  PRO A 395      15.940 -11.889 -14.214  1.00  0.98           H  
ATOM   6190 1HB  PRO A 395      17.572 -10.745 -12.283  1.00  0.98           H  
ATOM   6191 2HB  PRO A 395      18.144 -11.575 -13.700  1.00  0.98           H  
ATOM   6192 1HG  PRO A 395      17.833  -8.624 -13.201  1.00  0.98           H  
ATOM   6193 2HG  PRO A 395      19.131  -9.474 -14.029  1.00  0.98           H  
ATOM   6194 1HD  PRO A 395      17.197  -8.258 -15.414  1.00  0.98           H  
ATOM   6195 2HD  PRO A 395      17.997  -9.721 -15.964  1.00  0.98           H  
ATOM   6196  N   ALA A 396      14.699  -9.182 -12.776  1.00  0.95           N  
ATOM   6197  CA  ALA A 396      13.699  -8.760 -11.803  1.00  0.95           C  
ATOM   6198  C   ALA A 396      12.353  -9.411 -12.098  1.00  0.95           C  
ATOM   6199  O   ALA A 396      11.657  -9.895 -11.198  1.00  0.95           O  
ATOM   6200  CB  ALA A 396      13.573  -7.260 -11.823  1.00  0.95           C  
ATOM   6201  H   ALA A 396      15.115  -8.467 -13.376  1.00  0.95           H  
ATOM   6202  HA  ALA A 396      14.026  -9.090 -10.821  1.00  0.95           H  
ATOM   6203 1HB  ALA A 396      12.863  -6.946 -11.092  1.00  0.95           H  
ATOM   6204 2HB  ALA A 396      14.538  -6.806 -11.604  1.00  0.95           H  
ATOM   6205 3HB  ALA A 396      13.242  -6.948 -12.798  1.00  0.95           H  
ATOM   6206  N   LEU A 397      12.011  -9.463 -13.385  1.00  0.91           N  
ATOM   6207  CA  LEU A 397      10.778 -10.097 -13.811  1.00  0.91           C  
ATOM   6208  C   LEU A 397      10.874 -11.589 -13.562  1.00  0.91           C  
ATOM   6209  O   LEU A 397       9.900 -12.241 -13.195  1.00  0.91           O  
ATOM   6210  CB  LEU A 397      10.512  -9.808 -15.284  1.00  0.91           C  
ATOM   6211  CG  LEU A 397      10.168  -8.362 -15.599  1.00  0.91           C  
ATOM   6212  CD1 LEU A 397      10.107  -8.174 -17.098  1.00  0.91           C  
ATOM   6213  CD2 LEU A 397       8.850  -8.017 -14.954  1.00  0.91           C  
ATOM   6214  H   LEU A 397      12.619  -9.029 -14.083  1.00  0.91           H  
ATOM   6215  HA  LEU A 397       9.957  -9.694 -13.220  1.00  0.91           H  
ATOM   6216 1HB  LEU A 397      11.413 -10.061 -15.849  1.00  0.91           H  
ATOM   6217 2HB  LEU A 397       9.697 -10.439 -15.624  1.00  0.91           H  
ATOM   6218  HG  LEU A 397      10.940  -7.712 -15.199  1.00  0.91           H  
ATOM   6219 1HD1 LEU A 397       9.869  -7.136 -17.327  1.00  0.91           H  
ATOM   6220 2HD1 LEU A 397      11.077  -8.429 -17.530  1.00  0.91           H  
ATOM   6221 3HD1 LEU A 397       9.342  -8.822 -17.516  1.00  0.91           H  
ATOM   6222 1HD2 LEU A 397       8.602  -6.979 -15.168  1.00  0.91           H  
ATOM   6223 2HD2 LEU A 397       8.069  -8.665 -15.348  1.00  0.91           H  
ATOM   6224 3HD2 LEU A 397       8.927  -8.160 -13.879  1.00  0.91           H  
ATOM   6225  N   ARG A 398      12.070 -12.149 -13.738  1.00  0.88           N  
ATOM   6226  CA  ARG A 398      12.227 -13.565 -13.457  1.00  0.88           C  
ATOM   6227  C   ARG A 398      12.036 -13.822 -11.952  1.00  0.88           C  
ATOM   6228  O   ARG A 398      11.368 -14.780 -11.568  1.00  0.88           O  
ATOM   6229  CB  ARG A 398      13.584 -14.057 -13.939  1.00  0.88           C  
ATOM   6230  CG  ARG A 398      13.724 -14.083 -15.469  1.00  0.88           C  
ATOM   6231  CD  ARG A 398      15.097 -14.444 -15.938  1.00  0.88           C  
ATOM   6232  NE  ARG A 398      15.477 -15.800 -15.567  1.00  0.88           N  
ATOM   6233  CZ  ARG A 398      16.705 -16.323 -15.757  1.00  0.88           C  
ATOM   6234  NH1 ARG A 398      17.638 -15.604 -16.324  1.00  0.88           N  
ATOM   6235  NH2 ARG A 398      16.968 -17.562 -15.376  1.00  0.88           N  
ATOM   6236  H   ARG A 398      12.852 -11.593 -14.090  1.00  0.88           H  
ATOM   6237  HA  ARG A 398      11.458 -14.112 -14.003  1.00  0.88           H  
ATOM   6238 1HB  ARG A 398      14.361 -13.431 -13.530  1.00  0.88           H  
ATOM   6239 2HB  ARG A 398      13.753 -15.066 -13.571  1.00  0.88           H  
ATOM   6240 1HG  ARG A 398      13.023 -14.805 -15.884  1.00  0.88           H  
ATOM   6241 2HG  ARG A 398      13.491 -13.090 -15.861  1.00  0.88           H  
ATOM   6242 1HD  ARG A 398      15.124 -14.374 -17.022  1.00  0.88           H  
ATOM   6243 2HD  ARG A 398      15.827 -13.760 -15.522  1.00  0.88           H  
ATOM   6244  HE  ARG A 398      14.777 -16.384 -15.128  1.00  0.88           H  
ATOM   6245 1HH1 ARG A 398      17.436 -14.659 -16.618  1.00  0.88           H  
ATOM   6246 2HH1 ARG A 398      18.556 -15.995 -16.472  1.00  0.88           H  
ATOM   6247 1HH2 ARG A 398      16.248 -18.120 -14.937  1.00  0.88           H  
ATOM   6248 2HH2 ARG A 398      17.888 -17.950 -15.520  1.00  0.88           H  
ATOM   6249  N   ALA A 399      12.548 -12.924 -11.096  1.00  0.86           N  
ATOM   6250  CA  ALA A 399      12.407 -13.055  -9.639  1.00  0.86           C  
ATOM   6251  C   ALA A 399      10.937 -13.074  -9.236  1.00  0.86           C  
ATOM   6252  O   ALA A 399      10.470 -13.892  -8.439  1.00  0.86           O  
ATOM   6253  CB  ALA A 399      13.086 -11.882  -8.949  1.00  0.86           C  
ATOM   6254  H   ALA A 399      13.096 -12.151 -11.466  1.00  0.86           H  
ATOM   6255  HA  ALA A 399      12.874 -13.985  -9.331  1.00  0.86           H  
ATOM   6256 1HB  ALA A 399      12.989 -11.963  -7.878  1.00  0.86           H  
ATOM   6257 2HB  ALA A 399      14.131 -11.848  -9.218  1.00  0.86           H  
ATOM   6258 3HB  ALA A 399      12.622 -10.962  -9.259  1.00  0.86           H  
ATOM   6259  N   ALA A 400      10.169 -12.239  -9.896  1.00  0.85           N  
ATOM   6260  CA  ALA A 400       8.746 -12.120  -9.658  1.00  0.85           C  
ATOM   6261  C   ALA A 400       7.989 -13.430  -9.929  1.00  0.85           C  
ATOM   6262  O   ALA A 400       6.871 -13.622  -9.438  1.00  0.85           O  
ATOM   6263  CB  ALA A 400       8.216 -11.004 -10.523  1.00  0.85           C  
ATOM   6264  H   ALA A 400      10.607 -11.594 -10.557  1.00  0.85           H  
ATOM   6265  HA  ALA A 400       8.594 -11.864  -8.615  1.00  0.85           H  
ATOM   6266 1HB  ALA A 400       7.180 -10.867 -10.343  1.00  0.85           H  
ATOM   6267 2HB  ALA A 400       8.753 -10.083 -10.287  1.00  0.85           H  
ATOM   6268 3HB  ALA A 400       8.366 -11.248 -11.564  1.00  0.85           H  
ATOM   6269  N   LYS A 401       8.576 -14.302 -10.757  1.00  0.84           N  
ATOM   6270  CA  LYS A 401       7.975 -15.545 -11.203  1.00  0.84           C  
ATOM   6271  C   LYS A 401       8.622 -16.839 -10.665  1.00  0.84           C  
ATOM   6272  O   LYS A 401       8.331 -17.915 -11.185  1.00  0.84           O  
ATOM   6273  CB  LYS A 401       7.991 -15.559 -12.733  1.00  0.84           C  
ATOM   6274  CG  LYS A 401       7.159 -14.445 -13.367  1.00  0.84           C  
ATOM   6275  CD  LYS A 401       7.205 -14.512 -14.880  1.00  0.84           C  
ATOM   6276  CE  LYS A 401       6.374 -13.401 -15.511  1.00  0.84           C  
ATOM   6277  NZ  LYS A 401       6.415 -13.453 -17.003  1.00  0.84           N  
ATOM   6278  H   LYS A 401       9.519 -14.116 -11.092  1.00  0.84           H  
ATOM   6279  HA  LYS A 401       6.936 -15.543 -10.876  1.00  0.84           H  
ATOM   6280 1HB  LYS A 401       9.024 -15.433 -13.076  1.00  0.84           H  
ATOM   6281 2HB  LYS A 401       7.631 -16.517 -13.098  1.00  0.84           H  
ATOM   6282 1HG  LYS A 401       6.127 -14.523 -13.032  1.00  0.84           H  
ATOM   6283 2HG  LYS A 401       7.555 -13.480 -13.049  1.00  0.84           H  
ATOM   6284 1HD  LYS A 401       8.244 -14.408 -15.207  1.00  0.84           H  
ATOM   6285 2HD  LYS A 401       6.830 -15.477 -15.216  1.00  0.84           H  
ATOM   6286 1HE  LYS A 401       5.342 -13.497 -15.181  1.00  0.84           H  
ATOM   6287 2HE  LYS A 401       6.763 -12.435 -15.180  1.00  0.84           H  
ATOM   6288 1HZ  LYS A 401       5.854 -12.703 -17.383  1.00  0.84           H  
ATOM   6289 2HZ  LYS A 401       7.371 -13.352 -17.315  1.00  0.84           H  
ATOM   6290 3HZ  LYS A 401       6.049 -14.339 -17.320  1.00  0.84           H  
ATOM   6291  N   VAL A 402       9.437 -16.777  -9.600  1.00  0.84           N  
ATOM   6292  CA  VAL A 402      10.133 -17.988  -9.077  1.00  0.84           C  
ATOM   6293  C   VAL A 402       9.296 -19.222  -8.671  1.00  0.84           C  
ATOM   6294  O   VAL A 402       9.875 -20.226  -8.265  1.00  0.84           O  
ATOM   6295  CB  VAL A 402      11.038 -17.674  -7.865  1.00  0.84           C  
ATOM   6296  CG1 VAL A 402      12.154 -16.721  -8.245  1.00  0.84           C  
ATOM   6297  CG2 VAL A 402      10.197 -17.100  -6.724  1.00  0.84           C  
ATOM   6298  H   VAL A 402       9.646 -15.861  -9.188  1.00  0.84           H  
ATOM   6299  HA  VAL A 402      10.802 -18.314  -9.875  1.00  0.84           H  
ATOM   6300  HB  VAL A 402      11.498 -18.597  -7.528  1.00  0.84           H  
ATOM   6301 1HG1 VAL A 402      12.786 -16.524  -7.380  1.00  0.84           H  
ATOM   6302 2HG1 VAL A 402      12.754 -17.155  -9.042  1.00  0.84           H  
ATOM   6303 3HG1 VAL A 402      11.729 -15.825  -8.585  1.00  0.84           H  
ATOM   6304 1HG2 VAL A 402      10.840 -16.912  -5.863  1.00  0.84           H  
ATOM   6305 2HG2 VAL A 402       9.734 -16.166  -7.049  1.00  0.84           H  
ATOM   6306 3HG2 VAL A 402       9.422 -17.814  -6.446  1.00  0.84           H  
ATOM   6307  N   GLN A 403       7.966 -19.154  -8.717  1.00  0.85           N  
ATOM   6308  CA  GLN A 403       7.116 -20.294  -8.351  1.00  0.85           C  
ATOM   6309  C   GLN A 403       7.492 -20.783  -6.955  1.00  0.85           C  
ATOM   6310  O   GLN A 403       8.018 -21.891  -6.798  1.00  0.85           O  
ATOM   6311  CB  GLN A 403       7.250 -21.452  -9.350  1.00  0.85           C  
ATOM   6312  CG  GLN A 403       6.817 -21.117 -10.763  1.00  0.85           C  
ATOM   6313  CD  GLN A 403       5.333 -20.893 -10.888  1.00  0.85           C  
ATOM   6314  OE1 GLN A 403       4.522 -21.820 -10.794  1.00  0.85           O  
ATOM   6315  NE2 GLN A 403       4.964 -19.639 -11.108  1.00  0.85           N  
ATOM   6316  H   GLN A 403       7.548 -18.306  -9.068  1.00  0.85           H  
ATOM   6317  HA  GLN A 403       6.076 -19.977  -8.363  1.00  0.85           H  
ATOM   6318 1HB  GLN A 403       8.282 -21.800  -9.387  1.00  0.85           H  
ATOM   6319 2HB  GLN A 403       6.645 -22.291  -9.009  1.00  0.85           H  
ATOM   6320 1HG  GLN A 403       7.323 -20.210 -11.080  1.00  0.85           H  
ATOM   6321 2HG  GLN A 403       7.092 -21.941 -11.419  1.00  0.85           H  
ATOM   6322 1HE2 GLN A 403       3.995 -19.410 -11.207  1.00  0.85           H  
ATOM   6323 2HE2 GLN A 403       5.664 -18.921 -11.183  1.00  0.85           H  
ATOM   6324  N   PRO A 404       7.145 -20.007  -5.916  1.00  0.85           N  
ATOM   6325  CA  PRO A 404       7.608 -20.122  -4.552  1.00  0.85           C  
ATOM   6326  C   PRO A 404       7.654 -21.519  -3.967  1.00  0.85           C  
ATOM   6327  O   PRO A 404       8.573 -21.817  -3.213  1.00  0.85           O  
ATOM   6328  CB  PRO A 404       6.558 -19.289  -3.800  1.00  0.85           C  
ATOM   6329  CG  PRO A 404       6.160 -18.249  -4.777  1.00  0.85           C  
ATOM   6330  CD  PRO A 404       6.123 -18.953  -6.100  1.00  0.85           C  
ATOM   6331  HA  PRO A 404       8.585 -19.648  -4.505  1.00  0.85           H  
ATOM   6332 1HB  PRO A 404       5.721 -19.929  -3.486  1.00  0.85           H  
ATOM   6333 2HB  PRO A 404       6.986 -18.862  -2.882  1.00  0.85           H  
ATOM   6334 1HG  PRO A 404       5.182 -17.844  -4.490  1.00  0.85           H  
ATOM   6335 2HG  PRO A 404       6.880 -17.420  -4.755  1.00  0.85           H  
ATOM   6336 1HD  PRO A 404       5.132 -19.399  -6.274  1.00  0.85           H  
ATOM   6337 2HD  PRO A 404       6.401 -18.231  -6.868  1.00  0.85           H  
ATOM   6338  N   ALA A 405       6.723 -22.405  -4.301  1.00  0.86           N  
ATOM   6339  CA  ALA A 405       6.824 -23.729  -3.697  1.00  0.86           C  
ATOM   6340  C   ALA A 405       8.119 -24.421  -4.109  1.00  0.86           C  
ATOM   6341  O   ALA A 405       8.784 -25.058  -3.289  1.00  0.86           O  
ATOM   6342  CB  ALA A 405       5.645 -24.590  -4.103  1.00  0.86           C  
ATOM   6343  H   ALA A 405       5.972 -22.178  -4.935  1.00  0.86           H  
ATOM   6344  HA  ALA A 405       6.831 -23.609  -2.613  1.00  0.86           H  
ATOM   6345 1HB  ALA A 405       5.732 -25.566  -3.626  1.00  0.86           H  
ATOM   6346 2HB  ALA A 405       4.721 -24.112  -3.790  1.00  0.86           H  
ATOM   6347 3HB  ALA A 405       5.645 -24.715  -5.185  1.00  0.86           H  
ATOM   6348  N   GLU A 406       8.491 -24.286  -5.378  1.00  0.91           N  
ATOM   6349  CA  GLU A 406       9.671 -24.980  -5.864  1.00  0.91           C  
ATOM   6350  C   GLU A 406      10.899 -24.250  -5.400  1.00  0.91           C  
ATOM   6351  O   GLU A 406      11.935 -24.851  -5.120  1.00  0.91           O  
ATOM   6352  CB  GLU A 406       9.630 -25.152  -7.375  1.00  0.91           C  
ATOM   6353  CG  GLU A 406       8.526 -26.111  -7.836  1.00  0.91           C  
ATOM   6354  CD  GLU A 406       8.716 -27.526  -7.283  1.00  0.91           C  
ATOM   6355  OE1 GLU A 406       9.791 -28.058  -7.429  1.00  0.91           O  
ATOM   6356  OE2 GLU A 406       7.779 -28.067  -6.722  1.00  0.91           O  
ATOM   6357  H   GLU A 406       7.976 -23.666  -5.998  1.00  0.91           H  
ATOM   6358  HA  GLU A 406       9.684 -25.976  -5.432  1.00  0.91           H  
ATOM   6359 1HB  GLU A 406       9.458 -24.181  -7.848  1.00  0.91           H  
ATOM   6360 2HB  GLU A 406      10.587 -25.531  -7.728  1.00  0.91           H  
ATOM   6361 1HG  GLU A 406       7.563 -25.725  -7.496  1.00  0.91           H  
ATOM   6362 2HG  GLU A 406       8.512 -26.144  -8.924  1.00  0.91           H  
ATOM   6363  N   ALA A 407      10.777 -22.939  -5.310  1.00  1.01           N  
ATOM   6364  CA  ALA A 407      11.877 -22.123  -4.836  1.00  1.01           C  
ATOM   6365  C   ALA A 407      12.248 -22.495  -3.399  1.00  1.01           C  
ATOM   6366  O   ALA A 407      13.419 -22.654  -3.051  1.00  1.01           O  
ATOM   6367  CB  ALA A 407      11.462 -20.699  -4.892  1.00  1.01           C  
ATOM   6368  H   ALA A 407       9.890 -22.513  -5.592  1.00  1.01           H  
ATOM   6369  HA  ALA A 407      12.742 -22.293  -5.473  1.00  1.01           H  
ATOM   6370 1HB  ALA A 407      12.247 -20.062  -4.531  1.00  1.01           H  
ATOM   6371 2HB  ALA A 407      11.193 -20.427  -5.913  1.00  1.01           H  
ATOM   6372 3HB  ALA A 407      10.615 -20.626  -4.264  1.00  1.01           H  
ATOM   6373  N   LEU A 408      11.244 -22.728  -2.565  1.00  1.18           N  
ATOM   6374  CA  LEU A 408      11.495 -23.080  -1.175  1.00  1.18           C  
ATOM   6375  C   LEU A 408      12.024 -24.511  -1.059  1.00  1.18           C  
ATOM   6376  O   LEU A 408      12.796 -24.831  -0.155  1.00  1.18           O  
ATOM   6377  CB  LEU A 408      10.220 -22.860  -0.368  1.00  1.18           C  
ATOM   6378  CG  LEU A 408       9.811 -21.367  -0.284  1.00  1.18           C  
ATOM   6379  CD1 LEU A 408       8.468 -21.225   0.397  1.00  1.18           C  
ATOM   6380  CD2 LEU A 408      10.883 -20.578   0.447  1.00  1.18           C  
ATOM   6381  H   LEU A 408      10.281 -22.599  -2.881  1.00  1.18           H  
ATOM   6382  HA  LEU A 408      12.256 -22.406  -0.787  1.00  1.18           H  
ATOM   6383 1HB  LEU A 408       9.405 -23.406  -0.853  1.00  1.18           H  
ATOM   6384 2HB  LEU A 408      10.358 -23.246   0.638  1.00  1.18           H  
ATOM   6385  HG  LEU A 408       9.717 -20.980  -1.276  1.00  1.18           H  
ATOM   6386 1HD1 LEU A 408       8.186 -20.169   0.428  1.00  1.18           H  
ATOM   6387 2HD1 LEU A 408       7.720 -21.784  -0.168  1.00  1.18           H  
ATOM   6388 3HD1 LEU A 408       8.529 -21.615   1.410  1.00  1.18           H  
ATOM   6389 1HD2 LEU A 408      10.585 -19.537   0.473  1.00  1.18           H  
ATOM   6390 2HD2 LEU A 408      10.991 -20.953   1.464  1.00  1.18           H  
ATOM   6391 3HD2 LEU A 408      11.835 -20.669  -0.079  1.00  1.18           H  
ATOM   6392  N   ARG A 409      11.644 -25.354  -2.017  1.00  1.44           N  
ATOM   6393  CA  ARG A 409      12.078 -26.744  -2.107  1.00  1.44           C  
ATOM   6394  C   ARG A 409      13.399 -26.895  -2.881  1.00  1.44           C  
ATOM   6395  O   ARG A 409      13.866 -28.016  -3.081  1.00  1.44           O  
ATOM   6396  CB  ARG A 409      11.017 -27.569  -2.828  1.00  1.44           C  
ATOM   6397  CG  ARG A 409       9.682 -27.733  -2.104  1.00  1.44           C  
ATOM   6398  CD  ARG A 409       8.619 -28.294  -3.028  1.00  1.44           C  
ATOM   6399  NE  ARG A 409       7.341 -28.459  -2.352  1.00  1.44           N  
ATOM   6400  CZ  ARG A 409       6.157 -28.710  -2.961  1.00  1.44           C  
ATOM   6401  NH1 ARG A 409       6.060 -28.801  -4.277  1.00  1.44           N  
ATOM   6402  NH2 ARG A 409       5.070 -28.863  -2.221  1.00  1.44           N  
ATOM   6403  H   ARG A 409      10.966 -25.037  -2.710  1.00  1.44           H  
ATOM   6404  HA  ARG A 409      12.214 -27.131  -1.098  1.00  1.44           H  
ATOM   6405 1HB  ARG A 409      10.815 -27.113  -3.789  1.00  1.44           H  
ATOM   6406 2HB  ARG A 409      11.408 -28.565  -3.022  1.00  1.44           H  
ATOM   6407 1HG  ARG A 409       9.812 -28.434  -1.282  1.00  1.44           H  
ATOM   6408 2HG  ARG A 409       9.349 -26.780  -1.705  1.00  1.44           H  
ATOM   6409 1HD  ARG A 409       8.474 -27.617  -3.873  1.00  1.44           H  
ATOM   6410 2HD  ARG A 409       8.937 -29.266  -3.401  1.00  1.44           H  
ATOM   6411  HE  ARG A 409       7.341 -28.399  -1.344  1.00  1.44           H  
ATOM   6412 1HH1 ARG A 409       6.878 -28.669  -4.897  1.00  1.44           H  
ATOM   6413 2HH1 ARG A 409       5.164 -28.987  -4.699  1.00  1.44           H  
ATOM   6414 1HH2 ARG A 409       5.129 -28.793  -1.215  1.00  1.44           H  
ATOM   6415 2HH2 ARG A 409       4.181 -29.048  -2.663  1.00  1.44           H  
ATOM   6416  N   TYR A 410      13.983 -25.779  -3.343  1.00  1.79           N  
ATOM   6417  CA  TYR A 410      15.195 -25.794  -4.163  1.00  1.79           C  
ATOM   6418  C   TYR A 410      16.389 -26.508  -3.526  1.00  1.79           C  
ATOM   6419  O   TYR A 410      17.022 -27.345  -4.174  1.00  1.79           O  
ATOM   6420  CB  TYR A 410      15.586 -24.355  -4.523  1.00  1.79           C  
ATOM   6421  CG  TYR A 410      16.851 -24.220  -5.339  1.00  1.79           C  
ATOM   6422  CD1 TYR A 410      16.821 -24.449  -6.705  1.00  1.79           C  
ATOM   6423  CD2 TYR A 410      18.037 -23.860  -4.725  1.00  1.79           C  
ATOM   6424  CE1 TYR A 410      17.979 -24.321  -7.453  1.00  1.79           C  
ATOM   6425  CE2 TYR A 410      19.192 -23.734  -5.465  1.00  1.79           C  
ATOM   6426  CZ  TYR A 410      19.167 -23.963  -6.826  1.00  1.79           C  
ATOM   6427  OH  TYR A 410      20.321 -23.840  -7.567  1.00  1.79           O  
ATOM   6428  H   TYR A 410      13.575 -24.867  -3.143  1.00  1.79           H  
ATOM   6429  HA  TYR A 410      14.958 -26.321  -5.087  1.00  1.79           H  
ATOM   6430 1HB  TYR A 410      14.771 -23.891  -5.082  1.00  1.79           H  
ATOM   6431 2HB  TYR A 410      15.715 -23.779  -3.607  1.00  1.79           H  
ATOM   6432  HD1 TYR A 410      15.885 -24.731  -7.187  1.00  1.79           H  
ATOM   6433  HD2 TYR A 410      18.056 -23.680  -3.649  1.00  1.79           H  
ATOM   6434  HE1 TYR A 410      17.958 -24.503  -8.527  1.00  1.79           H  
ATOM   6435  HE2 TYR A 410      20.126 -23.457  -4.971  1.00  1.79           H  
ATOM   6436  HH  TYR A 410      21.057 -23.651  -6.978  1.00  1.79           H  
ATOM   6437  N   GLU A 411      16.718 -26.156  -2.282  1.00  2.22           N  
ATOM   6438  CA  GLU A 411      17.875 -26.732  -1.602  1.00  2.22           C  
ATOM   6439  C   GLU A 411      17.762 -26.569  -0.088  1.00  2.22           C  
ATOM   6440  O   GLU A 411      17.572 -27.547   0.636  1.00  2.22           O  
ATOM   6441  OXT GLU A 411      17.991 -25.472   0.419  1.00  2.22           O  
ATOM   6442  CB  GLU A 411      19.174 -26.076  -2.106  1.00  2.22           C  
ATOM   6443  CG  GLU A 411      20.465 -26.666  -1.534  1.00  2.22           C  
ATOM   6444  CD  GLU A 411      21.729 -26.032  -2.107  1.00  2.22           C  
ATOM   6445  OE1 GLU A 411      21.620 -25.131  -2.906  1.00  2.22           O  
ATOM   6446  OE2 GLU A 411      22.798 -26.461  -1.740  1.00  2.22           O  
ATOM   6447  H   GLU A 411      16.146 -25.474  -1.805  1.00  2.22           H  
ATOM   6448  HA  GLU A 411      17.911 -27.798  -1.827  1.00  2.22           H  
ATOM   6449 1HB  GLU A 411      19.231 -26.168  -3.191  1.00  2.22           H  
ATOM   6450 2HB  GLU A 411      19.160 -25.013  -1.869  1.00  2.22           H  
ATOM   6451 1HG  GLU A 411      20.465 -26.532  -0.453  1.00  2.22           H  
ATOM   6452 2HG  GLU A 411      20.479 -27.736  -1.738  1.00  2.22           H  
ENDMDL

