REMARK ID 695886 DOMAINID 686627 MODEL 1 2025-12-06_00000180_full_19
MODEL     1
ATOM      1  N   SER A   1       3.017   0.052   3.837  1.00 12.65           N  
ATOM      2  CA  SER A   1       2.784   0.077   2.398  1.00 12.65           C  
ATOM      3  C   SER A   1       2.423   1.448   1.869  1.00 12.65           C  
ATOM      4  O   SER A   1       1.559   2.148   2.398  1.00 12.65           O  
ATOM      5  CB  SER A   1       1.698  -0.895   1.991  1.00 12.65           C  
ATOM      6  OG  SER A   1       1.361  -0.729   0.619  1.00 12.65           O  
ATOM      7 1H   SER A   1       3.239  -0.889   4.127  1.00 12.65           H  
ATOM      8 2H   SER A   1       3.787   0.664   4.065  1.00 12.65           H  
ATOM      9 3H   SER A   1       2.186   0.364   4.319  1.00 12.65           H  
ATOM     10  HA  SER A   1       3.709  -0.233   1.908  1.00 12.65           H  
ATOM     11 1HB  SER A   1       2.054  -1.910   2.155  1.00 12.65           H  
ATOM     12 2HB  SER A   1       0.824  -0.760   2.611  1.00 12.65           H  
ATOM     13  HG  SER A   1       0.856  -1.516   0.380  1.00 12.65           H  
ATOM     14  N   SER A   2       3.043   1.795   0.750  1.00 12.30           N  
ATOM     15  CA  SER A   2       2.817   3.065   0.066  1.00 12.30           C  
ATOM     16  C   SER A   2       1.404   3.174  -0.517  1.00 12.30           C  
ATOM     17  O   SER A   2       0.983   4.251  -0.935  1.00 12.30           O  
ATOM     18  CB  SER A   2       3.843   3.248  -1.035  1.00 12.30           C  
ATOM     19  OG  SER A   2       3.661   2.302  -2.051  1.00 12.30           O  
ATOM     20  H   SER A   2       3.721   1.159   0.353  1.00 12.30           H  
ATOM     21  HA  SER A   2       2.943   3.871   0.791  1.00 12.30           H  
ATOM     22 1HB  SER A   2       3.754   4.252  -1.449  1.00 12.30           H  
ATOM     23 2HB  SER A   2       4.845   3.153  -0.620  1.00 12.30           H  
ATOM     24  HG  SER A   2       2.755   2.416  -2.355  1.00 12.30           H  
ATOM     25  N   GLY A   3       0.679   2.048  -0.577  1.00 11.74           N  
ATOM     26  CA  GLY A   3      -0.678   2.045  -1.104  1.00 11.74           C  
ATOM     27  C   GLY A   3      -1.727   2.450  -0.058  1.00 11.74           C  
ATOM     28  O   GLY A   3      -2.916   2.521  -0.370  1.00 11.74           O  
ATOM     29  H   GLY A   3       1.058   1.173  -0.216  1.00 11.74           H  
ATOM     30 1HA  GLY A   3      -0.734   2.723  -1.955  1.00 11.74           H  
ATOM     31 2HA  GLY A   3      -0.910   1.049  -1.479  1.00 11.74           H  
ATOM     32  N   LEU A   4      -1.301   2.705   1.180  1.00 11.02           N  
ATOM     33  CA  LEU A   4      -2.234   3.080   2.235  1.00 11.02           C  
ATOM     34  C   LEU A   4      -2.373   4.593   2.276  1.00 11.02           C  
ATOM     35  O   LEU A   4      -1.402   5.315   2.043  1.00 11.02           O  
ATOM     36  CB  LEU A   4      -1.726   2.547   3.569  1.00 11.02           C  
ATOM     37  CG  LEU A   4      -1.550   1.033   3.600  1.00 11.02           C  
ATOM     38  CD1 LEU A   4      -0.952   0.616   4.924  1.00 11.02           C  
ATOM     39  CD2 LEU A   4      -2.883   0.365   3.362  1.00 11.02           C  
ATOM     40  H   LEU A   4      -0.309   2.626   1.410  1.00 11.02           H  
ATOM     41  HA  LEU A   4      -3.211   2.646   2.021  1.00 11.02           H  
ATOM     42 1HB  LEU A   4      -0.757   3.004   3.780  1.00 11.02           H  
ATOM     43 2HB  LEU A   4      -2.427   2.827   4.353  1.00 11.02           H  
ATOM     44  HG  LEU A   4      -0.866   0.745   2.812  1.00 11.02           H  
ATOM     45 1HD1 LEU A   4      -0.812  -0.464   4.936  1.00 11.02           H  
ATOM     46 2HD1 LEU A   4       0.010   1.111   5.053  1.00 11.02           H  
ATOM     47 3HD1 LEU A   4      -1.620   0.904   5.729  1.00 11.02           H  
ATOM     48 1HD2 LEU A   4      -2.753  -0.717   3.367  1.00 11.02           H  
ATOM     49 2HD2 LEU A   4      -3.583   0.653   4.147  1.00 11.02           H  
ATOM     50 3HD2 LEU A   4      -3.276   0.680   2.393  1.00 11.02           H  
ATOM     51  N   VAL A   5      -3.563   5.092   2.606  1.00 10.24           N  
ATOM     52  CA  VAL A   5      -3.759   6.538   2.629  1.00 10.24           C  
ATOM     53  C   VAL A   5      -4.316   7.119   3.932  1.00 10.24           C  
ATOM     54  O   VAL A   5      -5.380   7.734   3.908  1.00 10.24           O  
ATOM     55  CB  VAL A   5      -4.712   6.937   1.493  1.00 10.24           C  
ATOM     56  CG1 VAL A   5      -4.027   6.756   0.147  1.00 10.24           C  
ATOM     57  CG2 VAL A   5      -5.952   6.104   1.575  1.00 10.24           C  
ATOM     58  H   VAL A   5      -4.345   4.470   2.811  1.00 10.24           H  
ATOM     59  HA  VAL A   5      -2.804   7.012   2.416  1.00 10.24           H  
ATOM     60  HB  VAL A   5      -4.971   7.982   1.597  1.00 10.24           H  
ATOM     61 1HG1 VAL A   5      -4.706   7.055  -0.649  1.00 10.24           H  
ATOM     62 2HG1 VAL A   5      -3.130   7.369   0.112  1.00 10.24           H  
ATOM     63 3HG1 VAL A   5      -3.754   5.709   0.009  1.00 10.24           H  
ATOM     64 1HG2 VAL A   5      -6.640   6.388   0.781  1.00 10.24           H  
ATOM     65 2HG2 VAL A   5      -5.691   5.049   1.468  1.00 10.24           H  
ATOM     66 3HG2 VAL A   5      -6.433   6.257   2.543  1.00 10.24           H  
ATOM     67  N   PRO A   6      -3.605   7.019   5.079  1.00  9.48           N  
ATOM     68  CA  PRO A   6      -4.014   7.568   6.369  1.00  9.48           C  
ATOM     69  C   PRO A   6      -4.108   9.090   6.302  1.00  9.48           C  
ATOM     70  O   PRO A   6      -4.800   9.717   7.113  1.00  9.48           O  
ATOM     71  CB  PRO A   6      -2.894   7.108   7.306  1.00  9.48           C  
ATOM     72  CG  PRO A   6      -1.702   6.867   6.395  1.00  9.48           C  
ATOM     73  CD  PRO A   6      -2.294   6.359   5.099  1.00  9.48           C  
ATOM     74  HA  PRO A   6      -4.980   7.128   6.657  1.00  9.48           H  
ATOM     75 1HB  PRO A   6      -2.700   7.886   8.062  1.00  9.48           H  
ATOM     76 2HB  PRO A   6      -3.205   6.205   7.848  1.00  9.48           H  
ATOM     77 1HG  PRO A   6      -1.135   7.801   6.263  1.00  9.48           H  
ATOM     78 2HG  PRO A   6      -1.013   6.144   6.853  1.00  9.48           H  
ATOM     79 1HD  PRO A   6      -1.655   6.680   4.271  1.00  9.48           H  
ATOM     80 2HD  PRO A   6      -2.412   5.270   5.139  1.00  9.48           H  
ATOM     81  N   ARG A   7      -3.393   9.661   5.316  1.00  8.72           N  
ATOM     82  CA  ARG A   7      -3.311  11.085   5.008  1.00  8.72           C  
ATOM     83  C   ARG A   7      -3.885  11.958   6.111  1.00  8.72           C  
ATOM     84  O   ARG A   7      -3.285  12.099   7.177  1.00  8.72           O  
ATOM     85  CB  ARG A   7      -4.037  11.338   3.693  1.00  8.72           C  
ATOM     86  CG  ARG A   7      -3.380  10.714   2.470  1.00  8.72           C  
ATOM     87  CD  ARG A   7      -4.205  10.922   1.248  1.00  8.72           C  
ATOM     88  NE  ARG A   7      -3.598  10.329   0.066  1.00  8.72           N  
ATOM     89  CZ  ARG A   7      -4.212  10.210  -1.129  1.00  8.72           C  
ATOM     90  NH1 ARG A   7      -5.445  10.638  -1.281  1.00  8.72           N  
ATOM     91  NH2 ARG A   7      -3.576   9.660  -2.149  1.00  8.72           N  
ATOM     92  H   ARG A   7      -2.855   9.052   4.724  1.00  8.72           H  
ATOM     93  HA  ARG A   7      -2.260  11.343   4.877  1.00  8.72           H  
ATOM     94 1HB  ARG A   7      -5.050  10.932   3.748  1.00  8.72           H  
ATOM     95 2HB  ARG A   7      -4.106  12.409   3.503  1.00  8.72           H  
ATOM     96 1HG  ARG A   7      -2.405  11.172   2.308  1.00  8.72           H  
ATOM     97 2HG  ARG A   7      -3.257   9.646   2.629  1.00  8.72           H  
ATOM     98 1HD  ARG A   7      -5.185  10.466   1.393  1.00  8.72           H  
ATOM     99 2HD  ARG A   7      -4.327  11.989   1.070  1.00  8.72           H  
ATOM    100  HE  ARG A   7      -2.650   9.987   0.143  1.00  8.72           H  
ATOM    101 1HH1 ARG A   7      -5.934  11.058  -0.502  1.00  8.72           H  
ATOM    102 2HH1 ARG A   7      -5.905  10.548  -2.175  1.00  8.72           H  
ATOM    103 1HH2 ARG A   7      -2.628   9.329  -2.035  1.00  8.72           H  
ATOM    104 2HH2 ARG A   7      -4.037   9.570  -3.042  1.00  8.72           H  
ATOM    105  N   GLY A   8      -5.035  12.573   5.838  1.00  7.78           N  
ATOM    106  CA  GLY A   8      -5.745  13.369   6.823  1.00  7.78           C  
ATOM    107  C   GLY A   8      -6.939  12.587   7.365  1.00  7.78           C  
ATOM    108  O   GLY A   8      -7.791  13.154   8.046  1.00  7.78           O  
ATOM    109  H   GLY A   8      -5.463  12.448   4.935  1.00  7.78           H  
ATOM    110 1HA  GLY A   8      -5.072  13.633   7.639  1.00  7.78           H  
ATOM    111 2HA  GLY A   8      -6.085  14.298   6.368  1.00  7.78           H  
ATOM    112  N   SER A   9      -7.025  11.299   7.016  1.00  6.58           N  
ATOM    113  CA  SER A   9      -8.154  10.443   7.391  1.00  6.58           C  
ATOM    114  C   SER A   9      -8.138  10.202   8.889  1.00  6.58           C  
ATOM    115  O   SER A   9      -9.173  10.250   9.560  1.00  6.58           O  
ATOM    116  CB  SER A   9      -8.089   9.116   6.647  1.00  6.58           C  
ATOM    117  OG  SER A   9      -8.268   9.291   5.263  1.00  6.58           O  
ATOM    118  H   SER A   9      -6.243  10.883   6.521  1.00  6.58           H  
ATOM    119  HA  SER A   9      -9.084  10.951   7.130  1.00  6.58           H  
ATOM    120 1HB  SER A   9      -7.125   8.650   6.829  1.00  6.58           H  
ATOM    121 2HB  SER A   9      -8.850   8.439   7.032  1.00  6.58           H  
ATOM    122  HG  SER A   9      -7.895   8.500   4.846  1.00  6.58           H  
ATOM    123  N   HIS A  10      -6.942   9.978   9.429  1.00  5.22           N  
ATOM    124  CA  HIS A  10      -6.825   9.775  10.868  1.00  5.22           C  
ATOM    125  C   HIS A  10      -7.312  11.064  11.544  1.00  5.22           C  
ATOM    126  O   HIS A  10      -8.050  11.029  12.530  1.00  5.22           O  
ATOM    127  CB  HIS A  10      -5.393   9.434  11.301  1.00  5.22           C  
ATOM    128  CG  HIS A  10      -5.290   8.937  12.751  1.00  5.22           C  
ATOM    129  ND1 HIS A  10      -5.706   7.663  13.128  1.00  5.22           N  
ATOM    130  CD2 HIS A  10      -4.819   9.516  13.886  1.00  5.22           C  
ATOM    131  CE1 HIS A  10      -5.497   7.496  14.416  1.00  5.22           C  
ATOM    132  NE2 HIS A  10      -4.962   8.599  14.899  1.00  5.22           N  
ATOM    133  H   HIS A  10      -6.128   9.927   8.809  1.00  5.22           H  
ATOM    134  HA  HIS A  10      -7.476   8.960  11.188  1.00  5.22           H  
ATOM    135 1HB  HIS A  10      -4.985   8.668  10.641  1.00  5.22           H  
ATOM    136 2HB  HIS A  10      -4.766  10.321  11.200  1.00  5.22           H  
ATOM    137  HD1 HIS A  10      -6.088   6.917  12.550  1.00  5.22           H  
ATOM    138  HD2 HIS A  10      -4.388  10.478  14.113  1.00  5.22           H  
ATOM    139  HE1 HIS A  10      -5.763   6.551  14.894  1.00  5.22           H  
ATOM    140  N   MET A  11      -6.879  12.215  11.009  1.00  3.92           N  
ATOM    141  CA  MET A  11      -7.267  13.505  11.567  1.00  3.92           C  
ATOM    142  C   MET A  11      -8.761  13.759  11.422  1.00  3.92           C  
ATOM    143  O   MET A  11      -9.372  14.316  12.334  1.00  3.92           O  
ATOM    144  CB  MET A  11      -6.497  14.625  10.885  1.00  3.92           C  
ATOM    145  CG  MET A  11      -5.019  14.604  11.149  1.00  3.92           C  
ATOM    146  SD  MET A  11      -4.648  14.791  12.894  1.00  3.92           S  
ATOM    147  CE  MET A  11      -4.471  13.098  13.377  1.00  3.92           C  
ATOM    148  H   MET A  11      -6.285  12.184  10.193  1.00  3.92           H  
ATOM    149  HA  MET A  11      -7.029  13.505  12.630  1.00  3.92           H  
ATOM    150 1HB  MET A  11      -6.647  14.571   9.812  1.00  3.92           H  
ATOM    151 2HB  MET A  11      -6.886  15.587  11.219  1.00  3.92           H  
ATOM    152 1HG  MET A  11      -4.602  13.658  10.802  1.00  3.92           H  
ATOM    153 2HG  MET A  11      -4.536  15.413  10.602  1.00  3.92           H  
ATOM    154 1HE  MET A  11      -4.230  13.050  14.443  1.00  3.92           H  
ATOM    155 2HE  MET A  11      -5.409  12.573  13.203  1.00  3.92           H  
ATOM    156 3HE  MET A  11      -3.674  12.631  12.803  1.00  3.92           H  
ATOM    157  N   GLU A  12      -9.374  13.334  10.309  1.00  2.84           N  
ATOM    158  CA  GLU A  12     -10.815  13.518  10.175  1.00  2.84           C  
ATOM    159  C   GLU A  12     -11.497  12.778  11.302  1.00  2.84           C  
ATOM    160  O   GLU A  12     -12.437  13.287  11.913  1.00  2.84           O  
ATOM    161  CB  GLU A  12     -11.360  13.020   8.837  1.00  2.84           C  
ATOM    162  CG  GLU A  12     -12.894  13.252   8.677  1.00  2.84           C  
ATOM    163  CD  GLU A  12     -13.475  12.841   7.319  1.00  2.84           C  
ATOM    164  OE1 GLU A  12     -12.742  12.373   6.482  1.00  2.84           O  
ATOM    165  OE2 GLU A  12     -14.661  13.006   7.135  1.00  2.84           O  
ATOM    166  H   GLU A  12      -8.840  12.917   9.551  1.00  2.84           H  
ATOM    167  HA  GLU A  12     -11.043  14.578  10.269  1.00  2.84           H  
ATOM    168 1HB  GLU A  12     -10.843  13.526   8.021  1.00  2.84           H  
ATOM    169 2HB  GLU A  12     -11.162  11.953   8.738  1.00  2.84           H  
ATOM    170 1HG  GLU A  12     -13.406  12.683   9.457  1.00  2.84           H  
ATOM    171 2HG  GLU A  12     -13.104  14.306   8.848  1.00  2.84           H  
ATOM    172  N   PHE A  13     -11.018  11.570  11.584  1.00  2.06           N  
ATOM    173  CA  PHE A  13     -11.586  10.794  12.661  1.00  2.06           C  
ATOM    174  C   PHE A  13     -11.437  11.548  13.975  1.00  2.06           C  
ATOM    175  O   PHE A  13     -12.412  11.684  14.710  1.00  2.06           O  
ATOM    176  CB  PHE A  13     -10.980   9.413  12.746  1.00  2.06           C  
ATOM    177  CG  PHE A  13     -11.564   8.616  13.807  1.00  2.06           C  
ATOM    178  CD1 PHE A  13     -12.825   8.041  13.649  1.00  2.06           C  
ATOM    179  CD2 PHE A  13     -10.868   8.400  14.956  1.00  2.06           C  
ATOM    180  CE1 PHE A  13     -13.353   7.265  14.638  1.00  2.06           C  
ATOM    181  CE2 PHE A  13     -11.381   7.622  15.925  1.00  2.06           C  
ATOM    182  CZ  PHE A  13     -12.620   7.043  15.779  1.00  2.06           C  
ATOM    183  H   PHE A  13     -10.252  11.184  11.026  1.00  2.06           H  
ATOM    184  HA  PHE A  13     -12.647  10.670  12.466  1.00  2.06           H  
ATOM    185 1HB  PHE A  13     -11.114   8.890  11.799  1.00  2.06           H  
ATOM    186 2HB  PHE A  13      -9.914   9.487  12.928  1.00  2.06           H  
ATOM    187  HD1 PHE A  13     -13.383   8.211  12.727  1.00  2.06           H  
ATOM    188  HD2 PHE A  13      -9.879   8.850  15.076  1.00  2.06           H  
ATOM    189  HE1 PHE A  13     -14.334   6.819  14.510  1.00  2.06           H  
ATOM    190  HE2 PHE A  13     -10.802   7.458  16.801  1.00  2.06           H  
ATOM    191  HZ  PHE A  13     -13.007   6.413  16.565  1.00  2.06           H  
ATOM    192  N   GLU A  14     -10.238  12.072  14.272  1.00  1.56           N  
ATOM    193  CA  GLU A  14     -10.092  12.817  15.524  1.00  1.56           C  
ATOM    194  C   GLU A  14     -11.038  14.020  15.563  1.00  1.56           C  
ATOM    195  O   GLU A  14     -11.589  14.345  16.619  1.00  1.56           O  
ATOM    196  CB  GLU A  14      -8.647  13.268  15.788  1.00  1.56           C  
ATOM    197  CG  GLU A  14      -7.686  12.137  16.188  1.00  1.56           C  
ATOM    198  CD  GLU A  14      -6.294  12.633  16.547  1.00  1.56           C  
ATOM    199  OE1 GLU A  14      -6.006  13.783  16.316  1.00  1.56           O  
ATOM    200  OE2 GLU A  14      -5.535  11.866  17.090  1.00  1.56           O  
ATOM    201  H   GLU A  14      -9.449  11.932  13.638  1.00  1.56           H  
ATOM    202  HA  GLU A  14     -10.372  12.153  16.333  1.00  1.56           H  
ATOM    203 1HB  GLU A  14      -8.247  13.741  14.887  1.00  1.56           H  
ATOM    204 2HB  GLU A  14      -8.639  14.013  16.582  1.00  1.56           H  
ATOM    205 1HG  GLU A  14      -8.103  11.603  17.041  1.00  1.56           H  
ATOM    206 2HG  GLU A  14      -7.610  11.435  15.353  1.00  1.56           H  
ATOM    207  N   LYS A  15     -11.256  14.675  14.420  1.00  1.26           N  
ATOM    208  CA  LYS A  15     -12.193  15.789  14.379  1.00  1.26           C  
ATOM    209  C   LYS A  15     -13.605  15.285  14.697  1.00  1.26           C  
ATOM    210  O   LYS A  15     -14.348  15.943  15.431  1.00  1.26           O  
ATOM    211  CB  LYS A  15     -12.142  16.494  13.024  1.00  1.26           C  
ATOM    212  CG  LYS A  15     -10.860  17.295  12.787  1.00  1.26           C  
ATOM    213  CD  LYS A  15     -10.846  17.931  11.409  1.00  1.26           C  
ATOM    214  CE  LYS A  15      -9.554  18.700  11.169  1.00  1.26           C  
ATOM    215  NZ  LYS A  15      -9.514  19.311   9.809  1.00  1.26           N  
ATOM    216  H   LYS A  15     -10.755  14.401  13.576  1.00  1.26           H  
ATOM    217  HA  LYS A  15     -11.911  16.507  15.149  1.00  1.26           H  
ATOM    218 1HB  LYS A  15     -12.225  15.760  12.231  1.00  1.26           H  
ATOM    219 2HB  LYS A  15     -12.988  17.171  12.933  1.00  1.26           H  
ATOM    220 1HG  LYS A  15     -10.784  18.079  13.538  1.00  1.26           H  
ATOM    221 2HG  LYS A  15      -9.999  16.643  12.890  1.00  1.26           H  
ATOM    222 1HD  LYS A  15     -10.939  17.148  10.654  1.00  1.26           H  
ATOM    223 2HD  LYS A  15     -11.692  18.610  11.311  1.00  1.26           H  
ATOM    224 1HE  LYS A  15      -9.465  19.488  11.915  1.00  1.26           H  
ATOM    225 2HE  LYS A  15      -8.710  18.015  11.275  1.00  1.26           H  
ATOM    226 1HZ  LYS A  15      -8.644  19.810   9.689  1.00  1.26           H  
ATOM    227 2HZ  LYS A  15      -9.585  18.585   9.111  1.00  1.26           H  
ATOM    228 3HZ  LYS A  15     -10.286  19.954   9.705  1.00  1.26           H  
ATOM    229  N   LEU A  16     -13.959  14.089  14.199  1.00  1.11           N  
ATOM    230  CA  LEU A  16     -15.260  13.510  14.509  1.00  1.11           C  
ATOM    231  C   LEU A  16     -15.357  13.212  16.000  1.00  1.11           C  
ATOM    232  O   LEU A  16     -16.407  13.432  16.606  1.00  1.11           O  
ATOM    233  CB  LEU A  16     -15.516  12.215  13.715  1.00  1.11           C  
ATOM    234  CG  LEU A  16     -15.733  12.367  12.217  1.00  1.11           C  
ATOM    235  CD1 LEU A  16     -15.781  10.985  11.555  1.00  1.11           C  
ATOM    236  CD2 LEU A  16     -17.037  13.099  12.003  1.00  1.11           C  
ATOM    237  H   LEU A  16     -13.319  13.595  13.577  1.00  1.11           H  
ATOM    238  HA  LEU A  16     -16.030  14.232  14.248  1.00  1.11           H  
ATOM    239 1HB  LEU A  16     -14.703  11.520  13.879  1.00  1.11           H  
ATOM    240 2HB  LEU A  16     -16.417  11.782  14.106  1.00  1.11           H  
ATOM    241  HG  LEU A  16     -14.911  12.931  11.779  1.00  1.11           H  
ATOM    242 1HD1 LEU A  16     -15.940  11.104  10.482  1.00  1.11           H  
ATOM    243 2HD1 LEU A  16     -14.845  10.465  11.724  1.00  1.11           H  
ATOM    244 3HD1 LEU A  16     -16.595  10.412  11.977  1.00  1.11           H  
ATOM    245 1HD2 LEU A  16     -17.219  13.219  10.933  1.00  1.11           H  
ATOM    246 2HD2 LEU A  16     -17.834  12.514  12.448  1.00  1.11           H  
ATOM    247 3HD2 LEU A  16     -16.993  14.080  12.477  1.00  1.11           H  
ATOM    248  N   LEU A  17     -14.255  12.758  16.608  1.00  1.04           N  
ATOM    249  CA  LEU A  17     -14.285  12.441  18.029  1.00  1.04           C  
ATOM    250  C   LEU A  17     -14.535  13.715  18.822  1.00  1.04           C  
ATOM    251  O   LEU A  17     -15.319  13.733  19.778  1.00  1.04           O  
ATOM    252  CB  LEU A  17     -12.944  11.898  18.507  1.00  1.04           C  
ATOM    253  CG  LEU A  17     -12.487  10.629  17.980  1.00  1.04           C  
ATOM    254  CD1 LEU A  17     -11.127  10.309  18.583  1.00  1.04           C  
ATOM    255  CD2 LEU A  17     -13.439   9.667  18.244  1.00  1.04           C  
ATOM    256  H   LEU A  17     -13.416  12.584  16.054  1.00  1.04           H  
ATOM    257  HA  LEU A  17     -15.080  11.726  18.226  1.00  1.04           H  
ATOM    258 1HB  LEU A  17     -12.183  12.618  18.275  1.00  1.04           H  
ATOM    259 2HB  LEU A  17     -12.987  11.793  19.565  1.00  1.04           H  
ATOM    260  HG  LEU A  17     -12.357  10.700  16.913  1.00  1.04           H  
ATOM    261 1HD1 LEU A  17     -10.760   9.372  18.189  1.00  1.04           H  
ATOM    262 2HD1 LEU A  17     -10.427  11.098  18.339  1.00  1.04           H  
ATOM    263 3HD1 LEU A  17     -11.216  10.232  19.663  1.00  1.04           H  
ATOM    264 1HD2 LEU A  17     -13.094   8.741  17.855  1.00  1.04           H  
ATOM    265 2HD2 LEU A  17     -13.579   9.582  19.296  1.00  1.04           H  
ATOM    266 3HD2 LEU A  17     -14.379   9.949  17.769  1.00  1.04           H  
ATOM    267  N   ARG A  18     -13.906  14.806  18.380  1.00  1.03           N  
ATOM    268  CA  ARG A  18     -14.073  16.081  19.042  1.00  1.03           C  
ATOM    269  C   ARG A  18     -15.514  16.527  18.921  1.00  1.03           C  
ATOM    270  O   ARG A  18     -16.111  16.980  19.893  1.00  1.03           O  
ATOM    271  CB  ARG A  18     -13.165  17.142  18.449  1.00  1.03           C  
ATOM    272  CG  ARG A  18     -13.329  18.496  19.099  1.00  1.03           C  
ATOM    273  CD  ARG A  18     -12.908  18.490  20.530  1.00  1.03           C  
ATOM    274  NE  ARG A  18     -13.193  19.761  21.188  1.00  1.03           N  
ATOM    275  CZ  ARG A  18     -12.910  20.027  22.479  1.00  1.03           C  
ATOM    276  NH1 ARG A  18     -12.317  19.110  23.211  1.00  1.03           N  
ATOM    277  NH2 ARG A  18     -13.227  21.199  23.002  1.00  1.03           N  
ATOM    278  H   ARG A  18     -13.261  14.727  17.590  1.00  1.03           H  
ATOM    279  HA  ARG A  18     -13.831  15.963  20.097  1.00  1.03           H  
ATOM    280 1HB  ARG A  18     -12.129  16.837  18.540  1.00  1.03           H  
ATOM    281 2HB  ARG A  18     -13.379  17.255  17.391  1.00  1.03           H  
ATOM    282 1HG  ARG A  18     -12.733  19.233  18.566  1.00  1.03           H  
ATOM    283 2HG  ARG A  18     -14.377  18.782  19.048  1.00  1.03           H  
ATOM    284 1HD  ARG A  18     -13.439  17.702  21.067  1.00  1.03           H  
ATOM    285 2HD  ARG A  18     -11.837  18.315  20.589  1.00  1.03           H  
ATOM    286  HE  ARG A  18     -13.681  20.485  20.637  1.00  1.03           H  
ATOM    287 1HH1 ARG A  18     -12.086  18.218  22.794  1.00  1.03           H  
ATOM    288 2HH1 ARG A  18     -12.089  19.287  24.182  1.00  1.03           H  
ATOM    289 1HH2 ARG A  18     -13.684  21.904  22.432  1.00  1.03           H  
ATOM    290 2HH2 ARG A  18     -13.012  21.391  23.966  1.00  1.03           H  
ATOM    291  N   LEU A  19     -16.089  16.355  17.733  1.00  1.02           N  
ATOM    292  CA  LEU A  19     -17.469  16.736  17.490  1.00  1.02           C  
ATOM    293  C   LEU A  19     -18.409  15.965  18.407  1.00  1.02           C  
ATOM    294  O   LEU A  19     -19.352  16.535  18.963  1.00  1.02           O  
ATOM    295  CB  LEU A  19     -17.840  16.482  16.038  1.00  1.02           C  
ATOM    296  CG  LEU A  19     -19.222  16.877  15.655  1.00  1.02           C  
ATOM    297  CD1 LEU A  19     -19.397  18.351  15.881  1.00  1.02           C  
ATOM    298  CD2 LEU A  19     -19.425  16.538  14.236  1.00  1.02           C  
ATOM    299  H   LEU A  19     -15.537  15.982  16.960  1.00  1.02           H  
ATOM    300  HA  LEU A  19     -17.571  17.800  17.697  1.00  1.02           H  
ATOM    301 1HB  LEU A  19     -17.136  17.014  15.399  1.00  1.02           H  
ATOM    302 2HB  LEU A  19     -17.742  15.421  15.839  1.00  1.02           H  
ATOM    303  HG  LEU A  19     -19.947  16.342  16.272  1.00  1.02           H  
ATOM    304 1HD1 LEU A  19     -20.403  18.635  15.595  1.00  1.02           H  
ATOM    305 2HD1 LEU A  19     -19.233  18.583  16.934  1.00  1.02           H  
ATOM    306 3HD1 LEU A  19     -18.677  18.900  15.276  1.00  1.02           H  
ATOM    307 1HD2 LEU A  19     -20.434  16.827  13.948  1.00  1.02           H  
ATOM    308 2HD2 LEU A  19     -18.700  17.071  13.623  1.00  1.02           H  
ATOM    309 3HD2 LEU A  19     -19.288  15.464  14.107  1.00  1.02           H  
ATOM    310  N   MET A  20     -18.152  14.664  18.590  1.00  1.02           N  
ATOM    311  CA  MET A  20     -19.013  13.874  19.455  1.00  1.02           C  
ATOM    312  C   MET A  20     -19.063  14.501  20.836  1.00  1.02           C  
ATOM    313  O   MET A  20     -20.131  14.656  21.447  1.00  1.02           O  
ATOM    314  CB  MET A  20     -18.489  12.455  19.622  1.00  1.02           C  
ATOM    315  CG  MET A  20     -18.558  11.576  18.466  1.00  1.02           C  
ATOM    316  SD  MET A  20     -17.663  10.085  18.804  1.00  1.02           S  
ATOM    317  CE  MET A  20     -18.683   9.270  19.996  1.00  1.02           C  
ATOM    318  H   MET A  20     -17.374  14.228  18.094  1.00  1.02           H  
ATOM    319  HA  MET A  20     -19.991  13.852  19.026  1.00  1.02           H  
ATOM    320 1HB  MET A  20     -17.449  12.492  19.930  1.00  1.02           H  
ATOM    321 2HB  MET A  20     -19.038  11.971  20.429  1.00  1.02           H  
ATOM    322 1HG  MET A  20     -19.596  11.325  18.258  1.00  1.02           H  
ATOM    323 2HG  MET A  20     -18.134  12.052  17.593  1.00  1.02           H  
ATOM    324 1HE  MET A  20     -18.232   8.321  20.280  1.00  1.02           H  
ATOM    325 2HE  MET A  20     -18.792   9.898  20.865  1.00  1.02           H  
ATOM    326 3HE  MET A  20     -19.652   9.089  19.571  1.00  1.02           H  
ATOM    327  N   VAL A  21     -17.890  14.911  21.311  1.00  1.02           N  
ATOM    328  CA  VAL A  21     -17.780  15.527  22.615  1.00  1.02           C  
ATOM    329  C   VAL A  21     -18.446  16.909  22.662  1.00  1.02           C  
ATOM    330  O   VAL A  21     -19.251  17.177  23.557  1.00  1.02           O  
ATOM    331  CB  VAL A  21     -16.291  15.615  23.001  1.00  1.02           C  
ATOM    332  CG1 VAL A  21     -16.112  16.396  24.276  1.00  1.02           C  
ATOM    333  CG2 VAL A  21     -15.749  14.215  23.149  1.00  1.02           C  
ATOM    334  H   VAL A  21     -17.046  14.758  20.751  1.00  1.02           H  
ATOM    335  HA  VAL A  21     -18.281  14.881  23.335  1.00  1.02           H  
ATOM    336  HB  VAL A  21     -15.743  16.138  22.221  1.00  1.02           H  
ATOM    337 1HG1 VAL A  21     -15.049  16.446  24.521  1.00  1.02           H  
ATOM    338 2HG1 VAL A  21     -16.502  17.405  24.142  1.00  1.02           H  
ATOM    339 3HG1 VAL A  21     -16.648  15.901  25.084  1.00  1.02           H  
ATOM    340 1HG2 VAL A  21     -14.705  14.258  23.420  1.00  1.02           H  
ATOM    341 2HG2 VAL A  21     -16.280  13.705  23.904  1.00  1.02           H  
ATOM    342 3HG2 VAL A  21     -15.869  13.690  22.209  1.00  1.02           H  
ATOM    343  N   GLU A  22     -18.176  17.759  21.667  1.00  1.01           N  
ATOM    344  CA  GLU A  22     -18.726  19.119  21.630  1.00  1.01           C  
ATOM    345  C   GLU A  22     -20.249  19.158  21.569  1.00  1.01           C  
ATOM    346  O   GLU A  22     -20.874  20.043  22.155  1.00  1.01           O  
ATOM    347  CB  GLU A  22     -18.156  19.919  20.453  1.00  1.01           C  
ATOM    348  CG  GLU A  22     -16.676  20.296  20.601  1.00  1.01           C  
ATOM    349  CD  GLU A  22     -16.125  21.106  19.437  1.00  1.01           C  
ATOM    350  OE1 GLU A  22     -16.850  21.362  18.503  1.00  1.01           O  
ATOM    351  OE2 GLU A  22     -14.958  21.450  19.484  1.00  1.01           O  
ATOM    352  H   GLU A  22     -17.535  17.461  20.936  1.00  1.01           H  
ATOM    353  HA  GLU A  22     -18.422  19.621  22.548  1.00  1.01           H  
ATOM    354 1HB  GLU A  22     -18.261  19.331  19.539  1.00  1.01           H  
ATOM    355 2HB  GLU A  22     -18.731  20.834  20.321  1.00  1.01           H  
ATOM    356 1HG  GLU A  22     -16.554  20.872  21.516  1.00  1.01           H  
ATOM    357 2HG  GLU A  22     -16.102  19.384  20.713  1.00  1.01           H  
ATOM    358  N   LYS A  23     -20.855  18.190  20.886  1.00  0.99           N  
ATOM    359  CA  LYS A  23     -22.307  18.145  20.768  1.00  0.99           C  
ATOM    360  C   LYS A  23     -22.964  17.434  21.947  1.00  0.99           C  
ATOM    361  O   LYS A  23     -24.190  17.329  22.010  1.00  0.99           O  
ATOM    362  CB  LYS A  23     -22.715  17.475  19.458  1.00  0.99           C  
ATOM    363  CG  LYS A  23     -22.268  18.225  18.217  1.00  0.99           C  
ATOM    364  CD  LYS A  23     -22.963  19.586  18.118  1.00  0.99           C  
ATOM    365  CE  LYS A  23     -22.594  20.327  16.837  1.00  0.99           C  
ATOM    366  NZ  LYS A  23     -23.272  21.658  16.747  1.00  0.99           N  
ATOM    367  H   LYS A  23     -20.291  17.492  20.397  1.00  0.99           H  
ATOM    368  HA  LYS A  23     -22.677  19.169  20.755  1.00  0.99           H  
ATOM    369 1HB  LYS A  23     -22.249  16.506  19.416  1.00  0.99           H  
ATOM    370 2HB  LYS A  23     -23.793  17.332  19.425  1.00  0.99           H  
ATOM    371 1HG  LYS A  23     -21.193  18.378  18.282  1.00  0.99           H  
ATOM    372 2HG  LYS A  23     -22.480  17.633  17.326  1.00  0.99           H  
ATOM    373 1HD  LYS A  23     -24.044  19.443  18.149  1.00  0.99           H  
ATOM    374 2HD  LYS A  23     -22.670  20.196  18.974  1.00  0.99           H  
ATOM    375 1HE  LYS A  23     -21.517  20.480  16.816  1.00  0.99           H  
ATOM    376 2HE  LYS A  23     -22.884  19.722  15.977  1.00  0.99           H  
ATOM    377 1HZ  LYS A  23     -23.000  22.118  15.890  1.00  0.99           H  
ATOM    378 2HZ  LYS A  23     -24.274  21.529  16.757  1.00  0.99           H  
ATOM    379 3HZ  LYS A  23     -23.000  22.230  17.535  1.00  0.99           H  
ATOM    380  N   GLY A  24     -22.158  16.905  22.873  1.00  0.97           N  
ATOM    381  CA  GLY A  24     -22.697  16.211  24.025  1.00  0.97           C  
ATOM    382  C   GLY A  24     -23.331  14.879  23.659  1.00  0.97           C  
ATOM    383  O   GLY A  24     -24.288  14.458  24.312  1.00  0.97           O  
ATOM    384  H   GLY A  24     -21.148  17.016  22.819  1.00  0.97           H  
ATOM    385 1HA  GLY A  24     -21.892  16.044  24.741  1.00  0.97           H  
ATOM    386 2HA  GLY A  24     -23.434  16.845  24.516  1.00  0.97           H  
ATOM    387  N   GLY A  25     -22.859  14.238  22.591  1.00  0.93           N  
ATOM    388  CA  GLY A  25     -23.495  12.999  22.190  1.00  0.93           C  
ATOM    389  C   GLY A  25     -22.864  11.795  22.832  1.00  0.93           C  
ATOM    390  O   GLY A  25     -21.950  11.906  23.653  1.00  0.93           O  
ATOM    391  H   GLY A  25     -22.041  14.581  22.086  1.00  0.93           H  
ATOM    392 1HA  GLY A  25     -24.547  13.033  22.458  1.00  0.93           H  
ATOM    393 2HA  GLY A  25     -23.452  12.889  21.116  1.00  0.93           H  
ATOM    394  N   SER A  26     -23.341  10.628  22.430  1.00  0.89           N  
ATOM    395  CA  SER A  26     -22.808   9.396  22.972  1.00  0.89           C  
ATOM    396  C   SER A  26     -22.249   8.472  21.907  1.00  0.89           C  
ATOM    397  O   SER A  26     -21.293   7.750  22.173  1.00  0.89           O  
ATOM    398  CB  SER A  26     -23.891   8.674  23.741  1.00  0.89           C  
ATOM    399  OG  SER A  26     -24.945   8.297  22.899  1.00  0.89           O  
ATOM    400  H   SER A  26     -24.094  10.623  21.750  1.00  0.89           H  
ATOM    401  HA  SER A  26     -22.003   9.641  23.661  1.00  0.89           H  
ATOM    402 1HB  SER A  26     -23.471   7.787  24.217  1.00  0.89           H  
ATOM    403 2HB  SER A  26     -24.267   9.326  24.527  1.00  0.89           H  
ATOM    404  HG  SER A  26     -24.622   7.480  22.432  1.00  0.89           H  
ATOM    405  N   ASP A  27     -22.759   8.536  20.677  1.00  0.86           N  
ATOM    406  CA  ASP A  27     -22.270   7.546  19.698  1.00  0.86           C  
ATOM    407  C   ASP A  27     -22.117   8.089  18.281  1.00  0.86           C  
ATOM    408  O   ASP A  27     -22.972   8.815  17.796  1.00  0.86           O  
ATOM    409  CB  ASP A  27     -23.201   6.320  19.641  1.00  0.86           C  
ATOM    410  CG  ASP A  27     -23.313   5.500  20.970  1.00  0.86           C  
ATOM    411  OD1 ASP A  27     -24.162   5.874  21.767  1.00  0.86           O  
ATOM    412  OD2 ASP A  27     -22.643   4.501  21.148  1.00  0.86           O  
ATOM    413  H   ASP A  27     -23.514   9.197  20.473  1.00  0.86           H  
ATOM    414  HA  ASP A  27     -21.294   7.212  20.022  1.00  0.86           H  
ATOM    415 1HB  ASP A  27     -24.191   6.646  19.356  1.00  0.86           H  
ATOM    416 2HB  ASP A  27     -22.840   5.649  18.854  1.00  0.86           H  
ATOM    417  N   LEU A  28     -21.023   7.709  17.625  1.00  0.82           N  
ATOM    418  CA  LEU A  28     -20.703   8.032  16.227  1.00  0.82           C  
ATOM    419  C   LEU A  28     -20.813   6.785  15.365  1.00  0.82           C  
ATOM    420  O   LEU A  28     -20.277   5.729  15.703  1.00  0.82           O  
ATOM    421  CB  LEU A  28     -19.305   8.652  16.149  1.00  0.82           C  
ATOM    422  CG  LEU A  28     -18.617   8.895  14.796  1.00  0.82           C  
ATOM    423  CD1 LEU A  28     -19.332   9.999  13.979  1.00  0.82           C  
ATOM    424  CD2 LEU A  28     -17.142   9.250  15.105  1.00  0.82           C  
ATOM    425  H   LEU A  28     -20.364   7.125  18.139  1.00  0.82           H  
ATOM    426  HA  LEU A  28     -21.419   8.762  15.863  1.00  0.82           H  
ATOM    427 1HB  LEU A  28     -19.408   9.630  16.568  1.00  0.82           H  
ATOM    428 2HB  LEU A  28     -18.650   8.104  16.765  1.00  0.82           H  
ATOM    429  HG  LEU A  28     -18.650   7.985  14.209  1.00  0.82           H  
ATOM    430 1HD1 LEU A  28     -18.819  10.139  13.033  1.00  0.82           H  
ATOM    431 2HD1 LEU A  28     -20.348   9.700  13.790  1.00  0.82           H  
ATOM    432 3HD1 LEU A  28     -19.326  10.934  14.541  1.00  0.82           H  
ATOM    433 1HD2 LEU A  28     -16.596   9.405  14.191  1.00  0.82           H  
ATOM    434 2HD2 LEU A  28     -17.103  10.158  15.707  1.00  0.82           H  
ATOM    435 3HD2 LEU A  28     -16.686   8.432  15.659  1.00  0.82           H  
ATOM    436  N   PHE A  29     -21.531   6.896  14.261  1.00  0.80           N  
ATOM    437  CA  PHE A  29     -21.768   5.749  13.400  1.00  0.80           C  
ATOM    438  C   PHE A  29     -21.211   6.013  12.016  1.00  0.80           C  
ATOM    439  O   PHE A  29     -21.603   6.975  11.349  1.00  0.80           O  
ATOM    440  CB  PHE A  29     -23.260   5.541  13.254  1.00  0.80           C  
ATOM    441  CG  PHE A  29     -23.971   5.406  14.553  1.00  0.80           C  
ATOM    442  CD1 PHE A  29     -24.350   6.561  15.214  1.00  0.80           C  
ATOM    443  CD2 PHE A  29     -24.284   4.192  15.111  1.00  0.80           C  
ATOM    444  CE1 PHE A  29     -25.004   6.510  16.397  1.00  0.80           C  
ATOM    445  CE2 PHE A  29     -24.952   4.132  16.318  1.00  0.80           C  
ATOM    446  CZ  PHE A  29     -25.312   5.298  16.961  1.00  0.80           C  
ATOM    447  H   PHE A  29     -21.941   7.795  14.034  1.00  0.80           H  
ATOM    448  HA  PHE A  29     -21.288   4.863  13.819  1.00  0.80           H  
ATOM    449 1HB  PHE A  29     -23.695   6.384  12.713  1.00  0.80           H  
ATOM    450 2HB  PHE A  29     -23.443   4.641  12.668  1.00  0.80           H  
ATOM    451  HD1 PHE A  29     -24.109   7.528  14.774  1.00  0.80           H  
ATOM    452  HD2 PHE A  29     -24.006   3.284  14.594  1.00  0.80           H  
ATOM    453  HE1 PHE A  29     -25.273   7.431  16.883  1.00  0.80           H  
ATOM    454  HE2 PHE A  29     -25.194   3.164  16.758  1.00  0.80           H  
ATOM    455  HZ  PHE A  29     -25.836   5.258  17.913  1.00  0.80           H  
ATOM    456  N   ILE A  30     -20.270   5.178  11.595  1.00  0.79           N  
ATOM    457  CA  ILE A  30     -19.629   5.336  10.299  1.00  0.79           C  
ATOM    458  C   ILE A  30     -19.831   4.074   9.459  1.00  0.79           C  
ATOM    459  O   ILE A  30     -19.403   2.985   9.839  1.00  0.79           O  
ATOM    460  CB  ILE A  30     -18.122   5.599  10.508  1.00  0.79           C  
ATOM    461  CG1 ILE A  30     -17.925   6.873  11.360  1.00  0.79           C  
ATOM    462  CG2 ILE A  30     -17.448   5.729   9.205  1.00  0.79           C  
ATOM    463  CD1 ILE A  30     -16.513   7.081  11.836  1.00  0.79           C  
ATOM    464  H   ILE A  30     -19.983   4.403  12.192  1.00  0.79           H  
ATOM    465  HA  ILE A  30     -20.075   6.179   9.775  1.00  0.79           H  
ATOM    466  HB  ILE A  30     -17.704   4.783  11.050  1.00  0.79           H  
ATOM    467 1HG1 ILE A  30     -18.219   7.734  10.770  1.00  0.79           H  
ATOM    468 2HG1 ILE A  30     -18.558   6.816  12.229  1.00  0.79           H  
ATOM    469 1HG2 ILE A  30     -16.387   5.897   9.350  1.00  0.79           H  
ATOM    470 2HG2 ILE A  30     -17.599   4.826   8.653  1.00  0.79           H  
ATOM    471 3HG2 ILE A  30     -17.881   6.563   8.674  1.00  0.79           H  
ATOM    472 1HD1 ILE A  30     -16.458   7.985  12.418  1.00  0.79           H  
ATOM    473 2HD1 ILE A  30     -16.206   6.238  12.453  1.00  0.79           H  
ATOM    474 3HD1 ILE A  30     -15.861   7.165  10.991  1.00  0.79           H  
ATOM    475  N   THR A  31     -20.498   4.199   8.320  1.00  0.80           N  
ATOM    476  CA  THR A  31     -20.733   3.022   7.483  1.00  0.80           C  
ATOM    477  C   THR A  31     -20.923   3.407   6.033  1.00  0.80           C  
ATOM    478  O   THR A  31     -21.453   4.479   5.745  1.00  0.80           O  
ATOM    479  CB  THR A  31     -21.954   2.224   7.966  1.00  0.80           C  
ATOM    480  OG1 THR A  31     -22.088   1.036   7.180  1.00  0.80           O  
ATOM    481  CG2 THR A  31     -23.188   3.033   7.810  1.00  0.80           C  
ATOM    482  H   THR A  31     -20.840   5.105   8.030  1.00  0.80           H  
ATOM    483  HA  THR A  31     -19.864   2.372   7.545  1.00  0.80           H  
ATOM    484  HB  THR A  31     -21.818   1.950   9.013  1.00  0.80           H  
ATOM    485  HG1 THR A  31     -22.347   1.286   6.275  1.00  0.80           H  
ATOM    486 1HG2 THR A  31     -24.050   2.461   8.146  1.00  0.80           H  
ATOM    487 2HG2 THR A  31     -23.107   3.949   8.397  1.00  0.80           H  
ATOM    488 3HG2 THR A  31     -23.297   3.271   6.755  1.00  0.80           H  
ATOM    489  N   ALA A  32     -20.536   2.521   5.129  1.00  0.81           N  
ATOM    490  CA  ALA A  32     -20.690   2.824   3.717  1.00  0.81           C  
ATOM    491  C   ALA A  32     -22.140   3.049   3.347  1.00  0.81           C  
ATOM    492  O   ALA A  32     -23.033   2.338   3.814  1.00  0.81           O  
ATOM    493  CB  ALA A  32     -20.124   1.718   2.878  1.00  0.81           C  
ATOM    494  H   ALA A  32     -20.106   1.651   5.430  1.00  0.81           H  
ATOM    495  HA  ALA A  32     -20.138   3.741   3.511  1.00  0.81           H  
ATOM    496 1HB  ALA A  32     -20.215   1.978   1.823  1.00  0.81           H  
ATOM    497 2HB  ALA A  32     -19.089   1.596   3.144  1.00  0.81           H  
ATOM    498 3HB  ALA A  32     -20.659   0.810   3.076  1.00  0.81           H  
ATOM    499  N   GLY A  33     -22.354   4.038   2.484  1.00  0.83           N  
ATOM    500  CA  GLY A  33     -23.658   4.404   1.955  1.00  0.83           C  
ATOM    501  C   GLY A  33     -24.382   5.420   2.833  1.00  0.83           C  
ATOM    502  O   GLY A  33     -25.407   5.974   2.435  1.00  0.83           O  
ATOM    503  H   GLY A  33     -21.547   4.567   2.165  1.00  0.83           H  
ATOM    504 1HA  GLY A  33     -23.532   4.815   0.954  1.00  0.83           H  
ATOM    505 2HA  GLY A  33     -24.269   3.508   1.857  1.00  0.83           H  
ATOM    506  N   VAL A  34     -23.834   5.690   4.013  1.00  0.85           N  
ATOM    507  CA  VAL A  34     -24.448   6.596   4.963  1.00  0.85           C  
ATOM    508  C   VAL A  34     -23.404   7.636   5.367  1.00  0.85           C  
ATOM    509  O   VAL A  34     -22.208   7.337   5.334  1.00  0.85           O  
ATOM    510  CB  VAL A  34     -24.902   5.787   6.203  1.00  0.85           C  
ATOM    511  CG1 VAL A  34     -25.590   6.638   7.240  1.00  0.85           C  
ATOM    512  CG2 VAL A  34     -25.805   4.650   5.770  1.00  0.85           C  
ATOM    513  H   VAL A  34     -22.982   5.204   4.304  1.00  0.85           H  
ATOM    514  HA  VAL A  34     -25.306   7.061   4.489  1.00  0.85           H  
ATOM    515  HB  VAL A  34     -24.023   5.400   6.675  1.00  0.85           H  
ATOM    516 1HG1 VAL A  34     -25.849   6.019   8.095  1.00  0.85           H  
ATOM    517 2HG1 VAL A  34     -24.938   7.418   7.562  1.00  0.85           H  
ATOM    518 3HG1 VAL A  34     -26.496   7.067   6.824  1.00  0.85           H  
ATOM    519 1HG2 VAL A  34     -26.090   4.065   6.641  1.00  0.85           H  
ATOM    520 2HG2 VAL A  34     -26.697   5.055   5.293  1.00  0.85           H  
ATOM    521 3HG2 VAL A  34     -25.277   4.005   5.068  1.00  0.85           H  
ATOM    522  N   PRO A  35     -23.742   8.912   5.533  1.00  0.87           N  
ATOM    523  CA  PRO A  35     -22.813   9.882   6.045  1.00  0.87           C  
ATOM    524  C   PRO A  35     -22.566   9.568   7.519  1.00  0.87           C  
ATOM    525  O   PRO A  35     -23.502   9.151   8.216  1.00  0.87           O  
ATOM    526  CB  PRO A  35     -23.574  11.192   5.851  1.00  0.87           C  
ATOM    527  CG  PRO A  35     -25.033  10.804   5.834  1.00  0.87           C  
ATOM    528  CD  PRO A  35     -25.067   9.441   5.173  1.00  0.87           C  
ATOM    529  HA  PRO A  35     -21.896   9.863   5.440  1.00  0.87           H  
ATOM    530 1HB  PRO A  35     -23.349  11.866   6.690  1.00  0.87           H  
ATOM    531 2HB  PRO A  35     -23.249  11.704   4.939  1.00  0.87           H  
ATOM    532 1HG  PRO A  35     -25.426  10.791   6.865  1.00  0.87           H  
ATOM    533 2HG  PRO A  35     -25.608  11.564   5.283  1.00  0.87           H  
ATOM    534 1HD  PRO A  35     -25.880   8.875   5.606  1.00  0.87           H  
ATOM    535 2HD  PRO A  35     -25.159   9.534   4.084  1.00  0.87           H  
ATOM    536  N   PRO A  36     -21.377   9.816   8.064  1.00  0.90           N  
ATOM    537  CA  PRO A  36     -21.135   9.717   9.471  1.00  0.90           C  
ATOM    538  C   PRO A  36     -22.203  10.505  10.149  1.00  0.90           C  
ATOM    539  O   PRO A  36     -22.549  11.609   9.701  1.00  0.90           O  
ATOM    540  CB  PRO A  36     -19.736  10.307   9.609  1.00  0.90           C  
ATOM    541  CG  PRO A  36     -19.085   9.915   8.297  1.00  0.90           C  
ATOM    542  CD  PRO A  36     -20.197   9.996   7.254  1.00  0.90           C  
ATOM    543  HA  PRO A  36     -21.160   8.664   9.770  1.00  0.90           H  
ATOM    544 1HB  PRO A  36     -19.792  11.386   9.747  1.00  0.90           H  
ATOM    545 2HB  PRO A  36     -19.235   9.893  10.495  1.00  0.90           H  
ATOM    546 1HG  PRO A  36     -18.233  10.578   8.073  1.00  0.90           H  
ATOM    547 2HG  PRO A  36     -18.681   8.903   8.394  1.00  0.90           H  
ATOM    548 1HD  PRO A  36     -20.205  10.882   6.687  1.00  0.90           H  
ATOM    549 2HD  PRO A  36     -20.121   9.131   6.625  1.00  0.90           H  
ATOM    550  N   SER A  37     -22.730   9.902  11.198  1.00  0.95           N  
ATOM    551  CA  SER A  37     -23.818  10.451  11.977  1.00  0.95           C  
ATOM    552  C   SER A  37     -23.563  10.246  13.458  1.00  0.95           C  
ATOM    553  O   SER A  37     -22.744   9.410  13.835  1.00  0.95           O  
ATOM    554  CB  SER A  37     -25.102   9.761  11.551  1.00  0.95           C  
ATOM    555  OG  SER A  37     -25.349   9.933  10.146  1.00  0.95           O  
ATOM    556  H   SER A  37     -22.372   8.973  11.429  1.00  0.95           H  
ATOM    557  HA  SER A  37     -23.884  11.520  11.799  1.00  0.95           H  
ATOM    558 1HB  SER A  37     -25.042   8.699  11.789  1.00  0.95           H  
ATOM    559 2HB  SER A  37     -25.929  10.177  12.116  1.00  0.95           H  
ATOM    560  HG  SER A  37     -24.583   9.531   9.633  1.00  0.95           H  
ATOM    561  N   MET A  38     -24.262  10.975  14.315  1.00  1.02           N  
ATOM    562  CA  MET A  38     -24.067  10.751  15.737  1.00  1.02           C  
ATOM    563  C   MET A  38     -25.355  10.828  16.537  1.00  1.02           C  
ATOM    564  O   MET A  38     -26.315  11.482  16.131  1.00  1.02           O  
ATOM    565  CB  MET A  38     -23.076  11.762  16.316  1.00  1.02           C  
ATOM    566  CG  MET A  38     -23.569  13.182  16.292  1.00  1.02           C  
ATOM    567  SD  MET A  38     -22.406  14.325  17.034  1.00  1.02           S  
ATOM    568  CE  MET A  38     -22.619  13.693  18.673  1.00  1.02           C  
ATOM    569  H   MET A  38     -24.913  11.670  13.976  1.00  1.02           H  
ATOM    570  HA  MET A  38     -23.675   9.753  15.851  1.00  1.02           H  
ATOM    571 1HB  MET A  38     -22.858  11.495  17.351  1.00  1.02           H  
ATOM    572 2HB  MET A  38     -22.139  11.711  15.760  1.00  1.02           H  
ATOM    573 1HG  MET A  38     -23.787  13.494  15.278  1.00  1.02           H  
ATOM    574 2HG  MET A  38     -24.500  13.228  16.860  1.00  1.02           H  
ATOM    575 1HE  MET A  38     -22.052  14.268  19.388  1.00  1.02           H  
ATOM    576 2HE  MET A  38     -23.634  13.750  18.921  1.00  1.02           H  
ATOM    577 3HE  MET A  38     -22.308  12.647  18.709  1.00  1.02           H  
ATOM    578  N   LYS A  39     -25.362  10.156  17.687  1.00  1.11           N  
ATOM    579  CA  LYS A  39     -26.513  10.142  18.570  1.00  1.11           C  
ATOM    580  C   LYS A  39     -26.366  11.111  19.727  1.00  1.11           C  
ATOM    581  O   LYS A  39     -25.388  11.026  20.492  1.00  1.11           O  
ATOM    582  CB  LYS A  39     -26.742   8.737  19.128  1.00  1.11           C  
ATOM    583  CG  LYS A  39     -28.003   8.569  19.926  1.00  1.11           C  
ATOM    584  CD  LYS A  39     -28.258   7.089  20.211  1.00  1.11           C  
ATOM    585  CE  LYS A  39     -27.297   6.579  21.264  1.00  1.11           C  
ATOM    586  NZ  LYS A  39     -27.556   5.170  21.649  1.00  1.11           N  
ATOM    587  H   LYS A  39     -24.533   9.635  17.935  1.00  1.11           H  
ATOM    588  HA  LYS A  39     -27.381  10.431  18.004  1.00  1.11           H  
ATOM    589 1HB  LYS A  39     -26.768   8.017  18.343  1.00  1.11           H  
ATOM    590 2HB  LYS A  39     -25.908   8.472  19.781  1.00  1.11           H  
ATOM    591 1HG  LYS A  39     -27.918   9.114  20.865  1.00  1.11           H  
ATOM    592 2HG  LYS A  39     -28.832   8.979  19.354  1.00  1.11           H  
ATOM    593 1HD  LYS A  39     -29.282   6.936  20.542  1.00  1.11           H  
ATOM    594 2HD  LYS A  39     -28.108   6.521  19.292  1.00  1.11           H  
ATOM    595 1HE  LYS A  39     -26.287   6.660  20.878  1.00  1.11           H  
ATOM    596 2HE  LYS A  39     -27.384   7.206  22.151  1.00  1.11           H  
ATOM    597 1HZ  LYS A  39     -26.880   4.891  22.355  1.00  1.11           H  
ATOM    598 2HZ  LYS A  39     -28.488   5.083  22.021  1.00  1.11           H  
ATOM    599 3HZ  LYS A  39     -27.456   4.579  20.840  1.00  1.11           H  
ATOM    600  N   VAL A  40     -27.357  12.008  19.855  1.00  1.18           N  
ATOM    601  CA  VAL A  40     -27.442  12.988  20.939  1.00  1.18           C  
ATOM    602  C   VAL A  40     -28.807  12.868  21.608  1.00  1.18           C  
ATOM    603  O   VAL A  40     -29.839  13.039  20.957  1.00  1.18           O  
ATOM    604  CB  VAL A  40     -27.286  14.434  20.423  1.00  1.18           C  
ATOM    605  CG1 VAL A  40     -27.391  15.407  21.579  1.00  1.18           C  
ATOM    606  CG2 VAL A  40     -25.985  14.616  19.737  1.00  1.18           C  
ATOM    607  H   VAL A  40     -28.098  11.989  19.150  1.00  1.18           H  
ATOM    608  HA  VAL A  40     -26.671  12.778  21.675  1.00  1.18           H  
ATOM    609  HB  VAL A  40     -28.092  14.643  19.743  1.00  1.18           H  
ATOM    610 1HG1 VAL A  40     -27.299  16.427  21.208  1.00  1.18           H  
ATOM    611 2HG1 VAL A  40     -28.347  15.287  22.071  1.00  1.18           H  
ATOM    612 3HG1 VAL A  40     -26.585  15.212  22.296  1.00  1.18           H  
ATOM    613 1HG2 VAL A  40     -25.900  15.639  19.377  1.00  1.18           H  
ATOM    614 2HG2 VAL A  40     -25.191  14.422  20.440  1.00  1.18           H  
ATOM    615 3HG2 VAL A  40     -25.924  13.930  18.896  1.00  1.18           H  
ATOM    616  N   ASN A  41     -28.817  12.546  22.897  1.00  1.23           N  
ATOM    617  CA  ASN A  41     -30.054  12.371  23.666  1.00  1.23           C  
ATOM    618  C   ASN A  41     -31.000  11.364  23.004  1.00  1.23           C  
ATOM    619  O   ASN A  41     -32.220  11.516  23.046  1.00  1.23           O  
ATOM    620  CB  ASN A  41     -30.759  13.704  23.872  1.00  1.23           C  
ATOM    621  CG  ASN A  41     -29.950  14.668  24.699  1.00  1.23           C  
ATOM    622  OD1 ASN A  41     -29.259  14.265  25.641  1.00  1.23           O  
ATOM    623  ND2 ASN A  41     -30.022  15.933  24.366  1.00  1.23           N  
ATOM    624  H   ASN A  41     -27.931  12.423  23.367  1.00  1.23           H  
ATOM    625  HA  ASN A  41     -29.792  11.967  24.646  1.00  1.23           H  
ATOM    626 1HB  ASN A  41     -30.984  14.165  22.911  1.00  1.23           H  
ATOM    627 2HB  ASN A  41     -31.710  13.532  24.376  1.00  1.23           H  
ATOM    628 1HD2 ASN A  41     -29.506  16.617  24.883  1.00  1.23           H  
ATOM    629 2HD2 ASN A  41     -30.595  16.215  23.597  1.00  1.23           H  
ATOM    630  N   GLY A  42     -30.425  10.328  22.403  1.00  1.23           N  
ATOM    631  CA  GLY A  42     -31.181   9.268  21.748  1.00  1.23           C  
ATOM    632  C   GLY A  42     -31.498   9.529  20.263  1.00  1.23           C  
ATOM    633  O   GLY A  42     -31.931   8.616  19.558  1.00  1.23           O  
ATOM    634  H   GLY A  42     -29.418  10.278  22.408  1.00  1.23           H  
ATOM    635 1HA  GLY A  42     -30.632   8.335  21.842  1.00  1.23           H  
ATOM    636 2HA  GLY A  42     -32.116   9.123  22.286  1.00  1.23           H  
ATOM    637  N   ARG A  43     -31.279  10.753  19.777  1.00  1.19           N  
ATOM    638  CA  ARG A  43     -31.592  11.089  18.386  1.00  1.19           C  
ATOM    639  C   ARG A  43     -30.374  11.033  17.467  1.00  1.19           C  
ATOM    640  O   ARG A  43     -29.355  11.662  17.752  1.00  1.19           O  
ATOM    641  CB  ARG A  43     -32.189  12.485  18.319  1.00  1.19           C  
ATOM    642  CG  ARG A  43     -32.587  12.944  16.932  1.00  1.19           C  
ATOM    643  CD  ARG A  43     -33.124  14.327  16.946  1.00  1.19           C  
ATOM    644  NE  ARG A  43     -33.447  14.796  15.610  1.00  1.19           N  
ATOM    645  CZ  ARG A  43     -33.720  16.076  15.292  1.00  1.19           C  
ATOM    646  NH1 ARG A  43     -33.703  17.004  16.223  1.00  1.19           N  
ATOM    647  NH2 ARG A  43     -34.002  16.399  14.043  1.00  1.19           N  
ATOM    648  H   ARG A  43     -30.906  11.485  20.379  1.00  1.19           H  
ATOM    649  HA  ARG A  43     -32.332  10.377  18.021  1.00  1.19           H  
ATOM    650 1HB  ARG A  43     -33.075  12.527  18.949  1.00  1.19           H  
ATOM    651 2HB  ARG A  43     -31.472  13.203  18.722  1.00  1.19           H  
ATOM    652 1HG  ARG A  43     -31.730  12.909  16.281  1.00  1.19           H  
ATOM    653 2HG  ARG A  43     -33.358  12.281  16.542  1.00  1.19           H  
ATOM    654 1HD  ARG A  43     -34.030  14.359  17.548  1.00  1.19           H  
ATOM    655 2HD  ARG A  43     -32.381  14.998  17.375  1.00  1.19           H  
ATOM    656  HE  ARG A  43     -33.467  14.112  14.865  1.00  1.19           H  
ATOM    657 1HH1 ARG A  43     -33.484  16.758  17.177  1.00  1.19           H  
ATOM    658 2HH1 ARG A  43     -33.906  17.963  15.982  1.00  1.19           H  
ATOM    659 1HH2 ARG A  43     -34.014  15.687  13.326  1.00  1.19           H  
ATOM    660 2HH2 ARG A  43     -34.205  17.359  13.804  1.00  1.19           H  
ATOM    661  N   VAL A  44     -30.464  10.301  16.352  1.00  1.14           N  
ATOM    662  CA  VAL A  44     -29.310  10.239  15.449  1.00  1.14           C  
ATOM    663  C   VAL A  44     -29.398  11.269  14.334  1.00  1.14           C  
ATOM    664  O   VAL A  44     -30.396  11.344  13.615  1.00  1.14           O  
ATOM    665  CB  VAL A  44     -29.115   8.833  14.855  1.00  1.14           C  
ATOM    666  CG1 VAL A  44     -27.937   8.845  13.873  1.00  1.14           C  
ATOM    667  CG2 VAL A  44     -28.815   7.869  15.978  1.00  1.14           C  
ATOM    668  H   VAL A  44     -31.308   9.787  16.142  1.00  1.14           H  
ATOM    669  HA  VAL A  44     -28.426  10.453  16.025  1.00  1.14           H  
ATOM    670  HB  VAL A  44     -30.012   8.530  14.319  1.00  1.14           H  
ATOM    671 1HG1 VAL A  44     -27.792   7.847  13.460  1.00  1.14           H  
ATOM    672 2HG1 VAL A  44     -28.145   9.543  13.064  1.00  1.14           H  
ATOM    673 3HG1 VAL A  44     -27.029   9.155  14.399  1.00  1.14           H  
ATOM    674 1HG2 VAL A  44     -28.661   6.868  15.575  1.00  1.14           H  
ATOM    675 2HG2 VAL A  44     -27.919   8.200  16.467  1.00  1.14           H  
ATOM    676 3HG2 VAL A  44     -29.642   7.855  16.689  1.00  1.14           H  
ATOM    677  N   MET A  45     -28.347  12.076  14.223  1.00  1.10           N  
ATOM    678  CA  MET A  45     -28.264  13.152  13.248  1.00  1.10           C  
ATOM    679  C   MET A  45     -26.951  13.104  12.470  1.00  1.10           C  
ATOM    680  O   MET A  45     -25.924  12.733  13.025  1.00  1.10           O  
ATOM    681  CB  MET A  45     -28.393  14.474  14.001  1.00  1.10           C  
ATOM    682  CG  MET A  45     -29.764  14.673  14.630  1.00  1.10           C  
ATOM    683  SD  MET A  45     -29.845  16.026  15.772  1.00  1.10           S  
ATOM    684  CE  MET A  45     -29.083  15.238  17.186  1.00  1.10           C  
ATOM    685  H   MET A  45     -27.579  11.935  14.876  1.00  1.10           H  
ATOM    686  HA  MET A  45     -29.098  13.037  12.565  1.00  1.10           H  
ATOM    687 1HB  MET A  45     -27.654  14.502  14.803  1.00  1.10           H  
ATOM    688 2HB  MET A  45     -28.185  15.311  13.338  1.00  1.10           H  
ATOM    689 1HG  MET A  45     -30.509  14.825  13.851  1.00  1.10           H  
ATOM    690 2HG  MET A  45     -30.023  13.788  15.168  1.00  1.10           H  
ATOM    691 1HE  MET A  45     -29.050  15.943  18.014  1.00  1.10           H  
ATOM    692 2HE  MET A  45     -29.661  14.361  17.477  1.00  1.10           H  
ATOM    693 3HE  MET A  45     -28.069  14.926  16.932  1.00  1.10           H  
ATOM    694  N   PRO A  46     -26.919  13.498  11.196  1.00  1.10           N  
ATOM    695  CA  PRO A  46     -25.723  13.501  10.379  1.00  1.10           C  
ATOM    696  C   PRO A  46     -24.729  14.530  10.875  1.00  1.10           C  
ATOM    697  O   PRO A  46     -25.123  15.583  11.383  1.00  1.10           O  
ATOM    698  CB  PRO A  46     -26.267  13.858   8.991  1.00  1.10           C  
ATOM    699  CG  PRO A  46     -27.561  14.613   9.257  1.00  1.10           C  
ATOM    700  CD  PRO A  46     -28.135  13.980  10.514  1.00  1.10           C  
ATOM    701  HA  PRO A  46     -25.278  12.501  10.356  1.00  1.10           H  
ATOM    702 1HB  PRO A  46     -25.523  14.463   8.447  1.00  1.10           H  
ATOM    703 2HB  PRO A  46     -26.412  12.940   8.403  1.00  1.10           H  
ATOM    704 1HG  PRO A  46     -27.346  15.685   9.383  1.00  1.10           H  
ATOM    705 2HG  PRO A  46     -28.232  14.525   8.389  1.00  1.10           H  
ATOM    706 1HD  PRO A  46     -28.652  14.750  11.098  1.00  1.10           H  
ATOM    707 2HD  PRO A  46     -28.791  13.135  10.254  1.00  1.10           H  
ATOM    708  N   VAL A  47     -23.442  14.261  10.662  1.00  1.13           N  
ATOM    709  CA  VAL A  47     -22.408  15.246  10.976  1.00  1.13           C  
ATOM    710  C   VAL A  47     -21.758  15.748   9.691  1.00  1.13           C  
ATOM    711  O   VAL A  47     -20.860  16.591   9.705  1.00  1.13           O  
ATOM    712  CB  VAL A  47     -21.352  14.684  11.941  1.00  1.13           C  
ATOM    713  CG1 VAL A  47     -22.007  14.300  13.251  1.00  1.13           C  
ATOM    714  CG2 VAL A  47     -20.699  13.517  11.398  1.00  1.13           C  
ATOM    715  H   VAL A  47     -23.173  13.348  10.285  1.00  1.13           H  
ATOM    716  HA  VAL A  47     -22.878  16.095  11.471  1.00  1.13           H  
ATOM    717  HB  VAL A  47     -20.622  15.442  12.106  1.00  1.13           H  
ATOM    718 1HG1 VAL A  47     -21.259  13.917  13.943  1.00  1.13           H  
ATOM    719 2HG1 VAL A  47     -22.491  15.175  13.686  1.00  1.13           H  
ATOM    720 3HG1 VAL A  47     -22.753  13.527  13.067  1.00  1.13           H  
ATOM    721 1HG2 VAL A  47     -19.967  13.160  12.100  1.00  1.13           H  
ATOM    722 2HG2 VAL A  47     -21.429  12.796  11.272  1.00  1.13           H  
ATOM    723 3HG2 VAL A  47     -20.221  13.754  10.446  1.00  1.13           H  
ATOM    724  N   THR A  48     -22.243  15.208   8.585  1.00  1.18           N  
ATOM    725  CA  THR A  48     -21.827  15.555   7.236  1.00  1.18           C  
ATOM    726  C   THR A  48     -22.921  15.253   6.241  1.00  1.18           C  
ATOM    727  O   THR A  48     -23.776  14.400   6.465  1.00  1.18           O  
ATOM    728  CB  THR A  48     -20.545  14.852   6.792  1.00  1.18           C  
ATOM    729  OG1 THR A  48     -20.189  15.319   5.468  1.00  1.18           O  
ATOM    730  CG2 THR A  48     -20.733  13.426   6.749  1.00  1.18           C  
ATOM    731  H   THR A  48     -22.970  14.519   8.695  1.00  1.18           H  
ATOM    732  HA  THR A  48     -21.639  16.629   7.202  1.00  1.18           H  
ATOM    733  HB  THR A  48     -19.743  15.095   7.489  1.00  1.18           H  
ATOM    734  HG1 THR A  48     -19.276  15.060   5.280  1.00  1.18           H  
ATOM    735 1HG2 THR A  48     -19.796  12.988   6.421  1.00  1.18           H  
ATOM    736 2HG2 THR A  48     -21.002  13.049   7.741  1.00  1.18           H  
ATOM    737 3HG2 THR A  48     -21.515  13.187   6.043  1.00  1.18           H  
ATOM    738  N   LYS A  49     -22.878  15.958   5.127  1.00  1.23           N  
ATOM    739  CA  LYS A  49     -23.823  15.743   4.049  1.00  1.23           C  
ATOM    740  C   LYS A  49     -23.349  14.706   3.036  1.00  1.23           C  
ATOM    741  O   LYS A  49     -24.098  14.363   2.121  1.00  1.23           O  
ATOM    742  CB  LYS A  49     -24.112  17.063   3.336  1.00  1.23           C  
ATOM    743  CG  LYS A  49     -24.824  18.099   4.202  1.00  1.23           C  
ATOM    744  CD  LYS A  49     -25.091  19.386   3.427  1.00  1.23           C  
ATOM    745  CE  LYS A  49     -25.814  20.417   4.287  1.00  1.23           C  
ATOM    746  NZ  LYS A  49     -26.051  21.689   3.549  1.00  1.23           N  
ATOM    747  H   LYS A  49     -22.143  16.645   5.021  1.00  1.23           H  
ATOM    748  HA  LYS A  49     -24.754  15.376   4.482  1.00  1.23           H  
ATOM    749 1HB  LYS A  49     -23.175  17.499   2.990  1.00  1.23           H  
ATOM    750 2HB  LYS A  49     -24.729  16.874   2.458  1.00  1.23           H  
ATOM    751 1HG  LYS A  49     -25.773  17.688   4.549  1.00  1.23           H  
ATOM    752 2HG  LYS A  49     -24.208  18.328   5.072  1.00  1.23           H  
ATOM    753 1HD  LYS A  49     -24.145  19.810   3.087  1.00  1.23           H  
ATOM    754 2HD  LYS A  49     -25.704  19.164   2.553  1.00  1.23           H  
ATOM    755 1HE  LYS A  49     -26.773  20.008   4.603  1.00  1.23           H  
ATOM    756 2HE  LYS A  49     -25.212  20.628   5.171  1.00  1.23           H  
ATOM    757 1HZ  LYS A  49     -26.530  22.344   4.150  1.00  1.23           H  
ATOM    758 2HZ  LYS A  49     -25.165  22.082   3.261  1.00  1.23           H  
ATOM    759 3HZ  LYS A  49     -26.618  21.505   2.733  1.00  1.23           H  
ATOM    760  N   THR A  50     -22.109  14.221   3.171  1.00  1.25           N  
ATOM    761  CA  THR A  50     -21.601  13.272   2.176  1.00  1.25           C  
ATOM    762  C   THR A  50     -21.522  11.797   2.645  1.00  1.25           C  
ATOM    763  O   THR A  50     -20.807  11.498   3.603  1.00  1.25           O  
ATOM    764  CB  THR A  50     -20.202  13.701   1.706  1.00  1.25           C  
ATOM    765  OG1 THR A  50     -20.276  14.997   1.090  1.00  1.25           O  
ATOM    766  CG2 THR A  50     -19.654  12.697   0.714  1.00  1.25           C  
ATOM    767  H   THR A  50     -21.517  14.536   3.947  1.00  1.25           H  
ATOM    768  HA  THR A  50     -22.234  13.357   1.304  1.00  1.25           H  
ATOM    769  HB  THR A  50     -19.534  13.757   2.564  1.00  1.25           H  
ATOM    770  HG1 THR A  50     -20.967  14.991   0.421  1.00  1.25           H  
ATOM    771 1HG2 THR A  50     -18.663  13.007   0.389  1.00  1.25           H  
ATOM    772 2HG2 THR A  50     -19.587  11.722   1.187  1.00  1.25           H  
ATOM    773 3HG2 THR A  50     -20.317  12.636  -0.147  1.00  1.25           H  
ATOM    774  N   PRO A  51     -22.275  10.860   2.014  1.00  1.26           N  
ATOM    775  CA  PRO A  51     -22.247   9.424   2.252  1.00  1.26           C  
ATOM    776  C   PRO A  51     -20.876   8.858   1.970  1.00  1.26           C  
ATOM    777  O   PRO A  51     -20.206   9.303   1.038  1.00  1.26           O  
ATOM    778  CB  PRO A  51     -23.270   8.877   1.259  1.00  1.26           C  
ATOM    779  CG  PRO A  51     -24.189  10.026   0.980  1.00  1.26           C  
ATOM    780  CD  PRO A  51     -23.316  11.259   1.045  1.00  1.26           C  
ATOM    781  HA  PRO A  51     -22.537   9.218   3.273  1.00  1.26           H  
ATOM    782 1HB  PRO A  51     -22.757   8.496   0.364  1.00  1.26           H  
ATOM    783 2HB  PRO A  51     -23.795   8.026   1.708  1.00  1.26           H  
ATOM    784 1HG  PRO A  51     -24.664   9.897  -0.004  1.00  1.26           H  
ATOM    785 2HG  PRO A  51     -25.001  10.049   1.717  1.00  1.26           H  
ATOM    786 1HD  PRO A  51     -22.883  11.494   0.061  1.00  1.26           H  
ATOM    787 2HD  PRO A  51     -23.945  12.058   1.442  1.00  1.26           H  
ATOM    788  N   LEU A  52     -20.477   7.838   2.705  1.00  1.24           N  
ATOM    789  CA  LEU A  52     -19.172   7.246   2.422  1.00  1.24           C  
ATOM    790  C   LEU A  52     -19.168   6.075   1.447  1.00  1.24           C  
ATOM    791  O   LEU A  52     -20.087   5.249   1.419  1.00  1.24           O  
ATOM    792  CB  LEU A  52     -18.530   6.773   3.702  1.00  1.24           C  
ATOM    793  CG  LEU A  52     -18.256   7.801   4.692  1.00  1.24           C  
ATOM    794  CD1 LEU A  52     -17.681   7.123   5.915  1.00  1.24           C  
ATOM    795  CD2 LEU A  52     -17.302   8.833   4.109  1.00  1.24           C  
ATOM    796  H   LEU A  52     -21.050   7.512   3.489  1.00  1.24           H  
ATOM    797  HA  LEU A  52     -18.542   8.027   2.000  1.00  1.24           H  
ATOM    798 1HB  LEU A  52     -19.186   6.033   4.168  1.00  1.24           H  
ATOM    799 2HB  LEU A  52     -17.587   6.288   3.452  1.00  1.24           H  
ATOM    800  HG  LEU A  52     -19.168   8.283   4.952  1.00  1.24           H  
ATOM    801 1HD1 LEU A  52     -17.474   7.862   6.677  1.00  1.24           H  
ATOM    802 2HD1 LEU A  52     -18.402   6.392   6.290  1.00  1.24           H  
ATOM    803 3HD1 LEU A  52     -16.757   6.613   5.646  1.00  1.24           H  
ATOM    804 1HD2 LEU A  52     -17.099   9.607   4.852  1.00  1.24           H  
ATOM    805 2HD2 LEU A  52     -16.377   8.348   3.832  1.00  1.24           H  
ATOM    806 3HD2 LEU A  52     -17.753   9.289   3.222  1.00  1.24           H  
ATOM    807  N   SER A  53     -18.107   5.974   0.653  1.00  1.22           N  
ATOM    808  CA  SER A  53     -17.948   4.796  -0.189  1.00  1.22           C  
ATOM    809  C   SER A  53     -17.380   3.682   0.694  1.00  1.22           C  
ATOM    810  O   SER A  53     -16.840   3.988   1.764  1.00  1.22           O  
ATOM    811  CB  SER A  53     -17.005   5.088  -1.353  1.00  1.22           C  
ATOM    812  OG  SER A  53     -15.663   5.267  -0.930  1.00  1.22           O  
ATOM    813  H   SER A  53     -17.405   6.719   0.659  1.00  1.22           H  
ATOM    814  HA  SER A  53     -18.926   4.524  -0.578  1.00  1.22           H  
ATOM    815 1HB  SER A  53     -17.050   4.304  -2.093  1.00  1.22           H  
ATOM    816 2HB  SER A  53     -17.341   6.002  -1.842  1.00  1.22           H  
ATOM    817  HG  SER A  53     -15.199   5.634  -1.697  1.00  1.22           H  
ATOM    818  N   PRO A  54     -17.488   2.390   0.320  1.00  1.21           N  
ATOM    819  CA  PRO A  54     -16.855   1.267   0.997  1.00  1.21           C  
ATOM    820  C   PRO A  54     -15.364   1.481   1.221  1.00  1.21           C  
ATOM    821  O   PRO A  54     -14.831   1.085   2.257  1.00  1.21           O  
ATOM    822  CB  PRO A  54     -17.116   0.118   0.018  1.00  1.21           C  
ATOM    823  CG  PRO A  54     -18.420   0.497  -0.654  1.00  1.21           C  
ATOM    824  CD  PRO A  54     -18.345   1.995  -0.826  1.00  1.21           C  
ATOM    825  HA  PRO A  54     -17.350   1.078   1.952  1.00  1.21           H  
ATOM    826 1HB  PRO A  54     -16.275   0.025  -0.688  1.00  1.21           H  
ATOM    827 2HB  PRO A  54     -17.184  -0.836   0.566  1.00  1.21           H  
ATOM    828 1HG  PRO A  54     -18.519  -0.037  -1.612  1.00  1.21           H  
ATOM    829 2HG  PRO A  54     -19.266   0.197  -0.041  1.00  1.21           H  
ATOM    830 1HD  PRO A  54     -17.878   2.234  -1.783  1.00  1.21           H  
ATOM    831 2HD  PRO A  54     -19.358   2.404  -0.731  1.00  1.21           H  
ATOM    832  N   GLU A  55     -14.695   2.159   0.280  1.00  1.20           N  
ATOM    833  CA  GLU A  55     -13.264   2.408   0.411  1.00  1.20           C  
ATOM    834  C   GLU A  55     -12.974   3.516   1.412  1.00  1.20           C  
ATOM    835  O   GLU A  55     -12.076   3.396   2.246  1.00  1.20           O  
ATOM    836  CB  GLU A  55     -12.674   2.756  -0.956  1.00  1.20           C  
ATOM    837  CG  GLU A  55     -12.655   1.591  -1.950  1.00  1.20           C  
ATOM    838  CD  GLU A  55     -11.713   0.485  -1.527  1.00  1.20           C  
ATOM    839  OE1 GLU A  55     -10.570   0.788  -1.269  1.00  1.20           O  
ATOM    840  OE2 GLU A  55     -12.130  -0.648  -1.452  1.00  1.20           O  
ATOM    841  H   GLU A  55     -15.171   2.483  -0.548  1.00  1.20           H  
ATOM    842  HA  GLU A  55     -12.788   1.495   0.769  1.00  1.20           H  
ATOM    843 1HB  GLU A  55     -13.251   3.568  -1.400  1.00  1.20           H  
ATOM    844 2HB  GLU A  55     -11.651   3.110  -0.830  1.00  1.20           H  
ATOM    845 1HG  GLU A  55     -13.664   1.185  -2.033  1.00  1.20           H  
ATOM    846 2HG  GLU A  55     -12.359   1.964  -2.930  1.00  1.20           H  
ATOM    847  N   GLN A  56     -13.776   4.580   1.397  1.00  1.19           N  
ATOM    848  CA  GLN A  56     -13.542   5.641   2.370  1.00  1.19           C  
ATOM    849  C   GLN A  56     -13.808   5.107   3.762  1.00  1.19           C  
ATOM    850  O   GLN A  56     -13.112   5.443   4.734  1.00  1.19           O  
ATOM    851  CB  GLN A  56     -14.449   6.834   2.121  1.00  1.19           C  
ATOM    852  CG  GLN A  56     -14.154   7.643   0.891  1.00  1.19           C  
ATOM    853  CD  GLN A  56     -15.252   8.664   0.632  1.00  1.19           C  
ATOM    854  OE1 GLN A  56     -16.446   8.325   0.617  1.00  1.19           O  
ATOM    855  NE2 GLN A  56     -14.865   9.923   0.435  1.00  1.19           N  
ATOM    856  H   GLN A  56     -14.523   4.667   0.705  1.00  1.19           H  
ATOM    857  HA  GLN A  56     -12.500   5.954   2.313  1.00  1.19           H  
ATOM    858 1HB  GLN A  56     -15.481   6.486   2.053  1.00  1.19           H  
ATOM    859 2HB  GLN A  56     -14.387   7.500   2.974  1.00  1.19           H  
ATOM    860 1HG  GLN A  56     -13.217   8.177   1.039  1.00  1.19           H  
ATOM    861 2HG  GLN A  56     -14.075   6.983   0.035  1.00  1.19           H  
ATOM    862 1HE2 GLN A  56     -15.549  10.636   0.264  1.00  1.19           H  
ATOM    863 2HE2 GLN A  56     -13.893  10.160   0.459  1.00  1.19           H  
ATOM    864  N   THR A  57     -14.836   4.266   3.859  1.00  1.17           N  
ATOM    865  CA  THR A  57     -15.221   3.737   5.135  1.00  1.17           C  
ATOM    866  C   THR A  57     -14.139   2.783   5.620  1.00  1.17           C  
ATOM    867  O   THR A  57     -13.723   2.860   6.774  1.00  1.17           O  
ATOM    868  CB  THR A  57     -16.550   3.014   5.043  1.00  1.17           C  
ATOM    869  OG1 THR A  57     -17.530   3.897   4.501  1.00  1.17           O  
ATOM    870  CG2 THR A  57     -16.964   2.706   6.414  1.00  1.17           C  
ATOM    871  H   THR A  57     -15.386   4.028   3.033  1.00  1.17           H  
ATOM    872  HA  THR A  57     -15.311   4.554   5.849  1.00  1.17           H  
ATOM    873  HB  THR A  57     -16.478   2.109   4.434  1.00  1.17           H  
ATOM    874  HG1 THR A  57     -17.287   4.096   3.563  1.00  1.17           H  
ATOM    875 1HG2 THR A  57     -17.919   2.257   6.385  1.00  1.17           H  
ATOM    876 2HG2 THR A  57     -16.242   2.041   6.882  1.00  1.17           H  
ATOM    877 3HG2 THR A  57     -17.022   3.619   6.960  1.00  1.17           H  
ATOM    878  N   ARG A  58     -13.645   1.912   4.731  1.00  1.15           N  
ATOM    879  CA  ARG A  58     -12.612   0.952   5.090  1.00  1.15           C  
ATOM    880  C   ARG A  58     -11.377   1.645   5.604  1.00  1.15           C  
ATOM    881  O   ARG A  58     -10.848   1.267   6.651  1.00  1.15           O  
ATOM    882  CB  ARG A  58     -12.243   0.071   3.899  1.00  1.15           C  
ATOM    883  CG  ARG A  58     -11.221  -1.012   4.195  1.00  1.15           C  
ATOM    884  CD  ARG A  58     -10.960  -1.902   3.007  1.00  1.15           C  
ATOM    885  NE  ARG A  58     -10.367  -1.186   1.882  1.00  1.15           N  
ATOM    886  CZ  ARG A  58      -9.065  -0.849   1.780  1.00  1.15           C  
ATOM    887  NH1 ARG A  58      -8.214  -1.168   2.732  1.00  1.15           N  
ATOM    888  NH2 ARG A  58      -8.642  -0.193   0.717  1.00  1.15           N  
ATOM    889  H   ARG A  58     -14.023   1.873   3.786  1.00  1.15           H  
ATOM    890  HA  ARG A  58     -12.987   0.322   5.892  1.00  1.15           H  
ATOM    891 1HB  ARG A  58     -13.127  -0.399   3.485  1.00  1.15           H  
ATOM    892 2HB  ARG A  58     -11.824   0.703   3.111  1.00  1.15           H  
ATOM    893 1HG  ARG A  58     -10.290  -0.528   4.461  1.00  1.15           H  
ATOM    894 2HG  ARG A  58     -11.567  -1.627   5.028  1.00  1.15           H  
ATOM    895 1HD  ARG A  58     -10.278  -2.700   3.300  1.00  1.15           H  
ATOM    896 2HD  ARG A  58     -11.902  -2.337   2.672  1.00  1.15           H  
ATOM    897  HE  ARG A  58     -10.981  -0.911   1.110  1.00  1.15           H  
ATOM    898 1HH1 ARG A  58      -8.532  -1.670   3.546  1.00  1.15           H  
ATOM    899 2HH1 ARG A  58      -7.244  -0.892   2.648  1.00  1.15           H  
ATOM    900 1HH2 ARG A  58      -9.308   0.061  -0.030  1.00  1.15           H  
ATOM    901 2HH2 ARG A  58      -7.675   0.080   0.644  1.00  1.15           H  
ATOM    902  N   GLU A  59     -10.937   2.701   4.919  1.00  1.13           N  
ATOM    903  CA  GLU A  59      -9.763   3.416   5.386  1.00  1.13           C  
ATOM    904  C   GLU A  59     -10.036   4.073   6.744  1.00  1.13           C  
ATOM    905  O   GLU A  59      -9.166   4.078   7.616  1.00  1.13           O  
ATOM    906  CB  GLU A  59      -9.324   4.471   4.360  1.00  1.13           C  
ATOM    907  CG  GLU A  59      -8.720   3.916   3.040  1.00  1.13           C  
ATOM    908  CD  GLU A  59      -7.393   3.163   3.204  1.00  1.13           C  
ATOM    909  OE1 GLU A  59      -6.483   3.682   3.819  1.00  1.13           O  
ATOM    910  OE2 GLU A  59      -7.294   2.078   2.675  1.00  1.13           O  
ATOM    911  H   GLU A  59     -11.404   2.992   4.056  1.00  1.13           H  
ATOM    912  HA  GLU A  59      -8.952   2.699   5.512  1.00  1.13           H  
ATOM    913 1HB  GLU A  59     -10.191   5.081   4.090  1.00  1.13           H  
ATOM    914 2HB  GLU A  59      -8.588   5.135   4.813  1.00  1.13           H  
ATOM    915 1HG  GLU A  59      -9.447   3.235   2.594  1.00  1.13           H  
ATOM    916 2HG  GLU A  59      -8.580   4.743   2.349  1.00  1.13           H  
ATOM    917  N   THR A  60     -11.255   4.581   6.957  1.00  1.12           N  
ATOM    918  CA  THR A  60     -11.595   5.204   8.231  1.00  1.12           C  
ATOM    919  C   THR A  60     -11.574   4.176   9.367  1.00  1.12           C  
ATOM    920  O   THR A  60     -11.037   4.433  10.441  1.00  1.12           O  
ATOM    921  CB  THR A  60     -12.978   5.881   8.168  1.00  1.12           C  
ATOM    922  OG1 THR A  60     -12.964   6.894   7.144  1.00  1.12           O  
ATOM    923  CG2 THR A  60     -13.304   6.525   9.517  1.00  1.12           C  
ATOM    924  H   THR A  60     -11.951   4.579   6.209  1.00  1.12           H  
ATOM    925  HA  THR A  60     -10.851   5.968   8.450  1.00  1.12           H  
ATOM    926  HB  THR A  60     -13.742   5.145   7.927  1.00  1.12           H  
ATOM    927  HG1 THR A  60     -12.902   6.453   6.257  1.00  1.12           H  
ATOM    928 1HG2 THR A  60     -14.265   7.005   9.444  1.00  1.12           H  
ATOM    929 2HG2 THR A  60     -13.328   5.758  10.296  1.00  1.12           H  
ATOM    930 3HG2 THR A  60     -12.545   7.269   9.762  1.00  1.12           H  
ATOM    931  N   VAL A  61     -12.144   2.997   9.122  1.00  1.13           N  
ATOM    932  CA  VAL A  61     -12.189   1.932  10.120  1.00  1.13           C  
ATOM    933  C   VAL A  61     -10.793   1.372  10.405  1.00  1.13           C  
ATOM    934  O   VAL A  61     -10.379   1.233  11.553  1.00  1.13           O  
ATOM    935  CB  VAL A  61     -13.127   0.809   9.635  1.00  1.13           C  
ATOM    936  CG1 VAL A  61     -13.061  -0.387  10.559  1.00  1.13           C  
ATOM    937  CG2 VAL A  61     -14.554   1.325   9.583  1.00  1.13           C  
ATOM    938  H   VAL A  61     -12.575   2.849   8.212  1.00  1.13           H  
ATOM    939  HA  VAL A  61     -12.591   2.346  11.043  1.00  1.13           H  
ATOM    940  HB  VAL A  61     -12.815   0.491   8.636  1.00  1.13           H  
ATOM    941 1HG1 VAL A  61     -13.730  -1.163  10.192  1.00  1.13           H  
ATOM    942 2HG1 VAL A  61     -12.041  -0.768  10.583  1.00  1.13           H  
ATOM    943 3HG1 VAL A  61     -13.369  -0.085  11.559  1.00  1.13           H  
ATOM    944 1HG2 VAL A  61     -15.205   0.540   9.230  1.00  1.13           H  
ATOM    945 2HG2 VAL A  61     -14.849   1.622  10.567  1.00  1.13           H  
ATOM    946 3HG2 VAL A  61     -14.623   2.175   8.920  1.00  1.13           H  
ATOM    947  N   LEU A  62     -10.030   1.080   9.365  1.00  1.15           N  
ATOM    948  CA  LEU A  62      -8.695   0.547   9.578  1.00  1.15           C  
ATOM    949  C   LEU A  62      -7.776   1.611  10.159  1.00  1.15           C  
ATOM    950  O   LEU A  62      -6.864   1.311  10.928  1.00  1.15           O  
ATOM    951  CB  LEU A  62      -8.126   0.013   8.274  1.00  1.15           C  
ATOM    952  CG  LEU A  62      -8.836  -1.217   7.718  1.00  1.15           C  
ATOM    953  CD1 LEU A  62      -8.230  -1.555   6.381  1.00  1.15           C  
ATOM    954  CD2 LEU A  62      -8.721  -2.378   8.702  1.00  1.15           C  
ATOM    955  H   LEU A  62     -10.374   1.212   8.416  1.00  1.15           H  
ATOM    956  HA  LEU A  62      -8.762  -0.274  10.289  1.00  1.15           H  
ATOM    957 1HB  LEU A  62      -8.195   0.804   7.521  1.00  1.15           H  
ATOM    958 2HB  LEU A  62      -7.078  -0.232   8.421  1.00  1.15           H  
ATOM    959  HG  LEU A  62      -9.891  -0.983   7.560  1.00  1.15           H  
ATOM    960 1HD1 LEU A  62      -8.740  -2.420   5.956  1.00  1.15           H  
ATOM    961 2HD1 LEU A  62      -8.337  -0.698   5.717  1.00  1.15           H  
ATOM    962 3HD1 LEU A  62      -7.173  -1.783   6.511  1.00  1.15           H  
ATOM    963 1HD2 LEU A  62      -9.232  -3.243   8.290  1.00  1.15           H  
ATOM    964 2HD2 LEU A  62      -7.678  -2.621   8.859  1.00  1.15           H  
ATOM    965 3HD2 LEU A  62      -9.178  -2.098   9.649  1.00  1.15           H  
ATOM    966  N   GLY A  63      -8.058   2.870   9.841  1.00  1.19           N  
ATOM    967  CA  GLY A  63      -7.276   4.013  10.268  1.00  1.19           C  
ATOM    968  C   GLY A  63      -7.350   4.304  11.764  1.00  1.19           C  
ATOM    969  O   GLY A  63      -6.621   5.177  12.246  1.00  1.19           O  
ATOM    970  H   GLY A  63      -8.824   3.070   9.205  1.00  1.19           H  
ATOM    971 1HA  GLY A  63      -6.238   3.859   9.979  1.00  1.19           H  
ATOM    972 2HA  GLY A  63      -7.626   4.887   9.719  1.00  1.19           H  
ATOM    973  N   VAL A  64      -8.216   3.598  12.509  1.00  1.25           N  
ATOM    974  CA  VAL A  64      -8.286   3.819  13.947  1.00  1.25           C  
ATOM    975  C   VAL A  64      -7.780   2.584  14.695  1.00  1.25           C  
ATOM    976  O   VAL A  64      -7.830   2.524  15.924  1.00  1.25           O  
ATOM    977  CB  VAL A  64      -9.717   4.172  14.374  1.00  1.25           C  
ATOM    978  CG1 VAL A  64     -10.113   5.388  13.658  1.00  1.25           C  
ATOM    979  CG2 VAL A  64     -10.683   3.077  14.090  1.00  1.25           C  
ATOM    980  H   VAL A  64      -8.829   2.899  12.082  1.00  1.25           H  
ATOM    981  HA  VAL A  64      -7.645   4.661  14.203  1.00  1.25           H  
ATOM    982  HB  VAL A  64      -9.725   4.382  15.444  1.00  1.25           H  
ATOM    983 1HG1 VAL A  64     -11.100   5.645  13.949  1.00  1.25           H  
ATOM    984 2HG1 VAL A  64      -9.419   6.193  13.887  1.00  1.25           H  
ATOM    985 3HG1 VAL A  64     -10.102   5.200  12.593  1.00  1.25           H  
ATOM    986 1HG2 VAL A  64     -11.677   3.377  14.413  1.00  1.25           H  
ATOM    987 2HG2 VAL A  64     -10.687   2.916  13.043  1.00  1.25           H  
ATOM    988 3HG2 VAL A  64     -10.389   2.178  14.607  1.00  1.25           H  
ATOM    989  N   MET A  65      -7.307   1.598  13.928  1.00  1.31           N  
ATOM    990  CA  MET A  65      -6.780   0.329  14.427  1.00  1.31           C  
ATOM    991  C   MET A  65      -5.257   0.258  14.300  1.00  1.31           C  
ATOM    992  O   MET A  65      -4.701   0.780  13.328  1.00  1.31           O  
ATOM    993  CB  MET A  65      -7.377  -0.799  13.606  1.00  1.31           C  
ATOM    994  CG  MET A  65      -8.814  -1.030  13.757  1.00  1.31           C  
ATOM    995  SD  MET A  65      -9.402  -2.310  12.675  1.00  1.31           S  
ATOM    996  CE  MET A  65     -11.086  -2.203  13.086  1.00  1.31           C  
ATOM    997  H   MET A  65      -7.286   1.725  12.917  1.00  1.31           H  
ATOM    998  HA  MET A  65      -7.046   0.219  15.478  1.00  1.31           H  
ATOM    999 1HB  MET A  65      -7.223  -0.578  12.563  1.00  1.31           H  
ATOM   1000 2HB  MET A  65      -6.852  -1.718  13.814  1.00  1.31           H  
ATOM   1001 1HG  MET A  65      -8.986  -1.349  14.764  1.00  1.31           H  
ATOM   1002 2HG  MET A  65      -9.373  -0.114  13.564  1.00  1.31           H  
ATOM   1003 1HE  MET A  65     -11.647  -2.905  12.502  1.00  1.31           H  
ATOM   1004 2HE  MET A  65     -11.212  -2.425  14.126  1.00  1.31           H  
ATOM   1005 3HE  MET A  65     -11.442  -1.196  12.885  1.00  1.31           H  
ATOM   1006  N   ASN A  66      -4.583  -0.421  15.235  1.00  1.36           N  
ATOM   1007  CA  ASN A  66      -3.141  -0.620  15.074  1.00  1.36           C  
ATOM   1008  C   ASN A  66      -2.943  -1.842  14.187  1.00  1.36           C  
ATOM   1009  O   ASN A  66      -3.929  -2.462  13.791  1.00  1.36           O  
ATOM   1010  CB  ASN A  66      -2.433  -0.762  16.417  1.00  1.36           C  
ATOM   1011  CG  ASN A  66      -2.751  -2.032  17.181  1.00  1.36           C  
ATOM   1012  OD1 ASN A  66      -3.203  -3.042  16.624  1.00  1.36           O  
ATOM   1013  ND2 ASN A  66      -2.520  -1.991  18.474  1.00  1.36           N  
ATOM   1014  H   ASN A  66      -5.082  -0.801  16.041  1.00  1.36           H  
ATOM   1015  HA  ASN A  66      -2.716   0.240  14.552  1.00  1.36           H  
ATOM   1016 1HB  ASN A  66      -1.356  -0.712  16.264  1.00  1.36           H  
ATOM   1017 2HB  ASN A  66      -2.705   0.086  17.047  1.00  1.36           H  
ATOM   1018 1HD2 ASN A  66      -2.709  -2.792  19.040  1.00  1.36           H  
ATOM   1019 2HD2 ASN A  66      -2.159  -1.156  18.891  1.00  1.36           H  
ATOM   1020  N   GLU A  67      -1.703  -2.239  13.908  1.00  1.37           N  
ATOM   1021  CA  GLU A  67      -1.512  -3.362  12.989  1.00  1.37           C  
ATOM   1022  C   GLU A  67      -2.175  -4.669  13.416  1.00  1.37           C  
ATOM   1023  O   GLU A  67      -2.831  -5.327  12.604  1.00  1.37           O  
ATOM   1024  CB  GLU A  67      -0.029  -3.626  12.761  1.00  1.37           C  
ATOM   1025  CG  GLU A  67       0.233  -4.788  11.807  1.00  1.37           C  
ATOM   1026  CD  GLU A  67       1.696  -5.037  11.525  1.00  1.37           C  
ATOM   1027  OE1 GLU A  67       2.525  -4.307  12.018  1.00  1.37           O  
ATOM   1028  OE2 GLU A  67       1.979  -5.987  10.817  1.00  1.37           O  
ATOM   1029  H   GLU A  67      -0.906  -1.739  14.274  1.00  1.37           H  
ATOM   1030  HA  GLU A  67      -1.947  -3.076  12.033  1.00  1.37           H  
ATOM   1031 1HB  GLU A  67       0.444  -2.734  12.350  1.00  1.37           H  
ATOM   1032 2HB  GLU A  67       0.455  -3.850  13.711  1.00  1.37           H  
ATOM   1033 1HG  GLU A  67      -0.196  -5.692  12.241  1.00  1.37           H  
ATOM   1034 2HG  GLU A  67      -0.284  -4.594  10.868  1.00  1.37           H  
ATOM   1035  N   GLN A  68      -2.030  -5.061  14.681  1.00  1.34           N  
ATOM   1036  CA  GLN A  68      -2.617  -6.334  15.081  1.00  1.34           C  
ATOM   1037  C   GLN A  68      -4.131  -6.269  14.962  1.00  1.34           C  
ATOM   1038  O   GLN A  68      -4.764  -7.204  14.483  1.00  1.34           O  
ATOM   1039  CB  GLN A  68      -2.223  -6.679  16.520  1.00  1.34           C  
ATOM   1040  CG  GLN A  68      -2.677  -8.069  17.009  1.00  1.34           C  
ATOM   1041  CD  GLN A  68      -2.014  -9.239  16.267  1.00  1.34           C  
ATOM   1042  OE1 GLN A  68      -0.779  -9.289  16.181  1.00  1.34           O  
ATOM   1043  NE2 GLN A  68      -2.805 -10.191  15.758  1.00  1.34           N  
ATOM   1044  H   GLN A  68      -1.517  -4.493  15.339  1.00  1.34           H  
ATOM   1045  HA  GLN A  68      -2.254  -7.114  14.413  1.00  1.34           H  
ATOM   1046 1HB  GLN A  68      -1.140  -6.622  16.621  1.00  1.34           H  
ATOM   1047 2HB  GLN A  68      -2.653  -5.936  17.193  1.00  1.34           H  
ATOM   1048 1HG  GLN A  68      -2.444  -8.163  18.067  1.00  1.34           H  
ATOM   1049 2HG  GLN A  68      -3.761  -8.152  16.860  1.00  1.34           H  
ATOM   1050 1HE2 GLN A  68      -2.409 -10.971  15.285  1.00  1.34           H  
ATOM   1051 2HE2 GLN A  68      -3.838 -10.144  15.847  1.00  1.34           H  
ATOM   1052  N   GLN A  69      -4.707  -5.128  15.322  1.00  1.28           N  
ATOM   1053  CA  GLN A  69      -6.150  -4.943  15.261  1.00  1.28           C  
ATOM   1054  C   GLN A  69      -6.647  -4.967  13.819  1.00  1.28           C  
ATOM   1055  O   GLN A  69      -7.689  -5.560  13.528  1.00  1.28           O  
ATOM   1056  CB  GLN A  69      -6.508  -3.640  15.958  1.00  1.28           C  
ATOM   1057  CG  GLN A  69      -6.311  -3.681  17.447  1.00  1.28           C  
ATOM   1058  CD  GLN A  69      -6.365  -2.319  18.111  1.00  1.28           C  
ATOM   1059  OE1 GLN A  69      -6.083  -1.266  17.514  1.00  1.28           O  
ATOM   1060  NE2 GLN A  69      -6.688  -2.334  19.388  1.00  1.28           N  
ATOM   1061  H   GLN A  69      -4.128  -4.371  15.678  1.00  1.28           H  
ATOM   1062  HA  GLN A  69      -6.623  -5.764  15.798  1.00  1.28           H  
ATOM   1063 1HB  GLN A  69      -5.874  -2.858  15.573  1.00  1.28           H  
ATOM   1064 2HB  GLN A  69      -7.539  -3.367  15.743  1.00  1.28           H  
ATOM   1065 1HG  GLN A  69      -7.104  -4.295  17.878  1.00  1.28           H  
ATOM   1066 2HG  GLN A  69      -5.342  -4.131  17.659  1.00  1.28           H  
ATOM   1067 1HE2 GLN A  69      -6.706  -1.481  19.916  1.00  1.28           H  
ATOM   1068 2HE2 GLN A  69      -6.893  -3.205  19.832  1.00  1.28           H  
ATOM   1069  N   ARG A  70      -5.873  -4.383  12.893  1.00  1.19           N  
ATOM   1070  CA  ARG A  70      -6.264  -4.388  11.486  1.00  1.19           C  
ATOM   1071  C   ARG A  70      -6.267  -5.821  10.971  1.00  1.19           C  
ATOM   1072  O   ARG A  70      -7.162  -6.217  10.215  1.00  1.19           O  
ATOM   1073  CB  ARG A  70      -5.295  -3.574  10.634  1.00  1.19           C  
ATOM   1074  CG  ARG A  70      -5.335  -2.058  10.866  1.00  1.19           C  
ATOM   1075  CD  ARG A  70      -4.338  -1.330  10.047  1.00  1.19           C  
ATOM   1076  NE  ARG A  70      -4.232   0.069  10.447  1.00  1.19           N  
ATOM   1077  CZ  ARG A  70      -3.573   1.029   9.771  1.00  1.19           C  
ATOM   1078  NH1 ARG A  70      -2.989   0.774   8.620  1.00  1.19           N  
ATOM   1079  NH2 ARG A  70      -3.512   2.243  10.279  1.00  1.19           N  
ATOM   1080  H   ARG A  70      -5.023  -3.894  13.178  1.00  1.19           H  
ATOM   1081  HA  ARG A  70      -7.264  -3.972  11.391  1.00  1.19           H  
ATOM   1082 1HB  ARG A  70      -4.277  -3.904  10.841  1.00  1.19           H  
ATOM   1083 2HB  ARG A  70      -5.491  -3.757   9.581  1.00  1.19           H  
ATOM   1084 1HG  ARG A  70      -6.319  -1.674  10.606  1.00  1.19           H  
ATOM   1085 2HG  ARG A  70      -5.144  -1.832  11.891  1.00  1.19           H  
ATOM   1086 1HD  ARG A  70      -3.362  -1.795  10.172  1.00  1.19           H  
ATOM   1087 2HD  ARG A  70      -4.632  -1.365   9.001  1.00  1.19           H  
ATOM   1088  HE  ARG A  70      -4.645   0.342  11.361  1.00  1.19           H  
ATOM   1089 1HH1 ARG A  70      -3.030  -0.153   8.224  1.00  1.19           H  
ATOM   1090 2HH1 ARG A  70      -2.503   1.517   8.144  1.00  1.19           H  
ATOM   1091 1HH2 ARG A  70      -3.958   2.432  11.174  1.00  1.19           H  
ATOM   1092 2HH2 ARG A  70      -3.023   2.973   9.792  1.00  1.19           H  
ATOM   1093  N   ARG A  71      -5.269  -6.608  11.395  1.00  1.09           N  
ATOM   1094  CA  ARG A  71      -5.176  -7.997  10.974  1.00  1.09           C  
ATOM   1095  C   ARG A  71      -6.282  -8.845  11.592  1.00  1.09           C  
ATOM   1096  O   ARG A  71      -6.922  -9.634  10.891  1.00  1.09           O  
ATOM   1097  CB  ARG A  71      -3.815  -8.572  11.350  1.00  1.09           C  
ATOM   1098  CG  ARG A  71      -2.632  -8.032  10.528  1.00  1.09           C  
ATOM   1099  CD  ARG A  71      -1.337  -8.640  10.956  1.00  1.09           C  
ATOM   1100  NE  ARG A  71      -0.191  -8.092  10.222  1.00  1.09           N  
ATOM   1101  CZ  ARG A  71       0.223  -8.491   9.014  1.00  1.09           C  
ATOM   1102  NH1 ARG A  71      -0.401  -9.447   8.352  1.00  1.09           N  
ATOM   1103  NH2 ARG A  71       1.278  -7.896   8.512  1.00  1.09           N  
ATOM   1104  H   ARG A  71      -4.545  -6.222  12.006  1.00  1.09           H  
ATOM   1105  HA  ARG A  71      -5.276  -8.032   9.890  1.00  1.09           H  
ATOM   1106 1HB  ARG A  71      -3.610  -8.347  12.397  1.00  1.09           H  
ATOM   1107 2HB  ARG A  71      -3.835  -9.657  11.247  1.00  1.09           H  
ATOM   1108 1HG  ARG A  71      -2.788  -8.256   9.475  1.00  1.09           H  
ATOM   1109 2HG  ARG A  71      -2.562  -6.952  10.662  1.00  1.09           H  
ATOM   1110 1HD  ARG A  71      -1.186  -8.435  12.018  1.00  1.09           H  
ATOM   1111 2HD  ARG A  71      -1.366  -9.714  10.794  1.00  1.09           H  
ATOM   1112  HE  ARG A  71       0.371  -7.342  10.654  1.00  1.09           H  
ATOM   1113 1HH1 ARG A  71      -1.211  -9.894   8.756  1.00  1.09           H  
ATOM   1114 2HH1 ARG A  71      -0.068  -9.730   7.442  1.00  1.09           H  
ATOM   1115 1HH2 ARG A  71       1.729  -7.161   9.080  1.00  1.09           H  
ATOM   1116 2HH2 ARG A  71       1.637  -8.155   7.608  1.00  1.09           H  
ATOM   1117  N   ASP A  72      -6.564  -8.639  12.889  1.00  1.00           N  
ATOM   1118  CA  ASP A  72      -7.601  -9.416  13.556  1.00  1.00           C  
ATOM   1119  C   ASP A  72      -8.931  -9.134  12.897  1.00  1.00           C  
ATOM   1120  O   ASP A  72      -9.735 -10.043  12.686  1.00  1.00           O  
ATOM   1121  CB  ASP A  72      -7.712  -9.068  15.050  1.00  1.00           C  
ATOM   1122  CG  ASP A  72      -6.523  -9.573  15.932  1.00  1.00           C  
ATOM   1123  OD1 ASP A  72      -5.726 -10.368  15.468  1.00  1.00           O  
ATOM   1124  OD2 ASP A  72      -6.455  -9.174  17.074  1.00  1.00           O  
ATOM   1125  H   ASP A  72      -6.019  -7.968  13.423  1.00  1.00           H  
ATOM   1126  HA  ASP A  72      -7.373 -10.476  13.448  1.00  1.00           H  
ATOM   1127 1HB  ASP A  72      -7.772  -7.982  15.150  1.00  1.00           H  
ATOM   1128 2HB  ASP A  72      -8.642  -9.475  15.446  1.00  1.00           H  
ATOM   1129  N   PHE A  73      -9.137  -7.875  12.531  1.00  0.93           N  
ATOM   1130  CA  PHE A  73     -10.354  -7.452  11.888  1.00  0.93           C  
ATOM   1131  C   PHE A  73     -10.479  -8.106  10.524  1.00  0.93           C  
ATOM   1132  O   PHE A  73     -11.505  -8.702  10.196  1.00  0.93           O  
ATOM   1133  CB  PHE A  73     -10.367  -5.934  11.790  1.00  0.93           C  
ATOM   1134  CG  PHE A  73     -11.572  -5.392  11.228  1.00  0.93           C  
ATOM   1135  CD1 PHE A  73     -12.729  -5.607  11.877  1.00  0.93           C  
ATOM   1136  CD2 PHE A  73     -11.566  -4.602  10.112  1.00  0.93           C  
ATOM   1137  CE1 PHE A  73     -13.872  -5.097  11.443  1.00  0.93           C  
ATOM   1138  CE2 PHE A  73     -12.732  -4.050   9.663  1.00  0.93           C  
ATOM   1139  CZ  PHE A  73     -13.902  -4.310  10.342  1.00  0.93           C  
ATOM   1140  H   PHE A  73      -8.437  -7.166  12.745  1.00  0.93           H  
ATOM   1141  HA  PHE A  73     -11.196  -7.766  12.506  1.00  0.93           H  
ATOM   1142 1HB  PHE A  73     -10.222  -5.502  12.774  1.00  0.93           H  
ATOM   1143 2HB  PHE A  73      -9.530  -5.606  11.177  1.00  0.93           H  
ATOM   1144  HD1 PHE A  73     -12.713  -6.219  12.762  1.00  0.93           H  
ATOM   1145  HD2 PHE A  73     -10.629  -4.415   9.605  1.00  0.93           H  
ATOM   1146  HE1 PHE A  73     -14.760  -5.313  11.987  1.00  0.93           H  
ATOM   1147  HE2 PHE A  73     -12.729  -3.418   8.782  1.00  0.93           H  
ATOM   1148  HZ  PHE A  73     -14.844  -3.892  10.011  1.00  0.93           H  
ATOM   1149  N   ALA A  74      -9.410  -8.071   9.736  1.00  0.88           N  
ATOM   1150  CA  ALA A  74      -9.450  -8.689   8.423  1.00  0.88           C  
ATOM   1151  C   ALA A  74      -9.775 -10.188   8.498  1.00  0.88           C  
ATOM   1152  O   ALA A  74     -10.470 -10.709   7.623  1.00  0.88           O  
ATOM   1153  CB  ALA A  74      -8.117  -8.497   7.728  1.00  0.88           C  
ATOM   1154  H   ALA A  74      -8.565  -7.578  10.030  1.00  0.88           H  
ATOM   1155  HA  ALA A  74     -10.234  -8.201   7.846  1.00  0.88           H  
ATOM   1156 1HB  ALA A  74      -8.156  -8.935   6.734  1.00  0.88           H  
ATOM   1157 2HB  ALA A  74      -7.898  -7.432   7.654  1.00  0.88           H  
ATOM   1158 3HB  ALA A  74      -7.339  -8.988   8.314  1.00  0.88           H  
ATOM   1159  N   GLU A  75      -9.279 -10.880   9.532  1.00  0.84           N  
ATOM   1160  CA  GLU A  75      -9.530 -12.315   9.671  1.00  0.84           C  
ATOM   1161  C   GLU A  75     -10.865 -12.695  10.340  1.00  0.84           C  
ATOM   1162  O   GLU A  75     -11.469 -13.706   9.971  1.00  0.84           O  
ATOM   1163  CB  GLU A  75      -8.379 -12.984  10.435  1.00  0.84           C  
ATOM   1164  CG  GLU A  75      -7.033 -12.994   9.683  1.00  0.84           C  
ATOM   1165  CD  GLU A  75      -5.918 -13.732  10.425  1.00  0.84           C  
ATOM   1166  OE1 GLU A  75      -6.133 -14.140  11.544  1.00  0.84           O  
ATOM   1167  OE2 GLU A  75      -4.860 -13.898   9.855  1.00  0.84           O  
ATOM   1168  H   GLU A  75      -8.684 -10.402  10.212  1.00  0.84           H  
ATOM   1169  HA  GLU A  75      -9.543 -12.737   8.667  1.00  0.84           H  
ATOM   1170 1HB  GLU A  75      -8.228 -12.455  11.381  1.00  0.84           H  
ATOM   1171 2HB  GLU A  75      -8.648 -14.012  10.673  1.00  0.84           H  
ATOM   1172 1HG  GLU A  75      -7.179 -13.462   8.710  1.00  0.84           H  
ATOM   1173 2HG  GLU A  75      -6.726 -11.961   9.514  1.00  0.84           H  
ATOM   1174  N   ASN A  76     -11.330 -11.905  11.314  1.00  0.81           N  
ATOM   1175  CA  ASN A  76     -12.550 -12.237  12.060  1.00  0.81           C  
ATOM   1176  C   ASN A  76     -13.783 -11.439  11.642  1.00  0.81           C  
ATOM   1177  O   ASN A  76     -14.906 -11.815  11.981  1.00  0.81           O  
ATOM   1178  CB  ASN A  76     -12.313 -12.063  13.550  1.00  0.81           C  
ATOM   1179  CG  ASN A  76     -11.316 -13.063  14.099  1.00  0.81           C  
ATOM   1180  OD1 ASN A  76     -11.633 -14.248  14.270  1.00  0.81           O  
ATOM   1181  ND2 ASN A  76     -10.119 -12.610  14.359  1.00  0.81           N  
ATOM   1182  H   ASN A  76     -10.796 -11.084  11.594  1.00  0.81           H  
ATOM   1183  HA  ASN A  76     -12.779 -13.286  11.876  1.00  0.81           H  
ATOM   1184 1HB  ASN A  76     -11.947 -11.050  13.744  1.00  0.81           H  
ATOM   1185 2HB  ASN A  76     -13.257 -12.173  14.083  1.00  0.81           H  
ATOM   1186 1HD2 ASN A  76      -9.415 -13.226  14.715  1.00  0.81           H  
ATOM   1187 2HD2 ASN A  76      -9.903 -11.639  14.183  1.00  0.81           H  
ATOM   1188  N   HIS A  77     -13.572 -10.324  10.944  1.00  0.80           N  
ATOM   1189  CA  HIS A  77     -14.607  -9.388  10.497  1.00  0.80           C  
ATOM   1190  C   HIS A  77     -15.344  -8.666  11.624  1.00  0.80           C  
ATOM   1191  O   HIS A  77     -16.446  -8.121  11.438  1.00  0.80           O  
ATOM   1192  CB  HIS A  77     -15.607 -10.094   9.579  1.00  0.80           C  
ATOM   1193  CG  HIS A  77     -14.972 -10.626   8.344  1.00  0.80           C  
ATOM   1194  ND1 HIS A  77     -15.660 -11.372   7.409  1.00  0.80           N  
ATOM   1195  CD2 HIS A  77     -13.709 -10.514   7.883  1.00  0.80           C  
ATOM   1196  CE1 HIS A  77     -14.838 -11.697   6.425  1.00  0.80           C  
ATOM   1197  NE2 HIS A  77     -13.651 -11.189   6.689  1.00  0.80           N  
ATOM   1198  H   HIS A  77     -12.623 -10.064  10.699  1.00  0.80           H  
ATOM   1199  HA  HIS A  77     -14.106  -8.627   9.910  1.00  0.80           H  
ATOM   1200 1HB  HIS A  77     -16.096 -10.910  10.094  1.00  0.80           H  
ATOM   1201 2HB  HIS A  77     -16.380  -9.404   9.297  1.00  0.80           H  
ATOM   1202  HD2 HIS A  77     -12.890  -9.985   8.370  1.00  0.80           H  
ATOM   1203  HE1 HIS A  77     -15.098 -12.285   5.545  1.00  0.80           H  
ATOM   1204  HE2 HIS A  77     -12.824 -11.278   6.112  1.00  0.80           H  
ATOM   1205  N   GLU A  78     -14.686  -8.629  12.774  1.00  0.81           N  
ATOM   1206  CA  GLU A  78     -15.124  -7.936  13.968  1.00  0.81           C  
ATOM   1207  C   GLU A  78     -13.914  -7.569  14.824  1.00  0.81           C  
ATOM   1208  O   GLU A  78     -12.979  -8.362  14.968  1.00  0.81           O  
ATOM   1209  CB  GLU A  78     -16.124  -8.777  14.769  1.00  0.81           C  
ATOM   1210  CG  GLU A  78     -16.631  -8.093  16.057  1.00  0.81           C  
ATOM   1211  CD  GLU A  78     -17.707  -8.860  16.791  1.00  0.81           C  
ATOM   1212  OE1 GLU A  78     -18.152  -9.866  16.290  1.00  0.81           O  
ATOM   1213  OE2 GLU A  78     -18.060  -8.446  17.879  1.00  0.81           O  
ATOM   1214  H   GLU A  78     -13.806  -9.118  12.810  1.00  0.81           H  
ATOM   1215  HA  GLU A  78     -15.618  -7.021  13.669  1.00  0.81           H  
ATOM   1216 1HB  GLU A  78     -16.990  -9.001  14.145  1.00  0.81           H  
ATOM   1217 2HB  GLU A  78     -15.663  -9.725  15.044  1.00  0.81           H  
ATOM   1218 1HG  GLU A  78     -15.788  -7.963  16.735  1.00  0.81           H  
ATOM   1219 2HG  GLU A  78     -17.005  -7.098  15.801  1.00  0.81           H  
ATOM   1220  N   CYS A  79     -13.935  -6.372  15.396  1.00  0.84           N  
ATOM   1221  CA  CYS A  79     -12.855  -5.949  16.289  1.00  0.84           C  
ATOM   1222  C   CYS A  79     -13.359  -4.902  17.280  1.00  0.84           C  
ATOM   1223  O   CYS A  79     -13.863  -3.844  16.895  1.00  0.84           O  
ATOM   1224  CB  CYS A  79     -11.679  -5.429  15.451  1.00  0.84           C  
ATOM   1225  SG  CYS A  79     -10.184  -4.936  16.332  1.00  0.84           S  
ATOM   1226  H   CYS A  79     -14.731  -5.760  15.199  1.00  0.84           H  
ATOM   1227  HA  CYS A  79     -12.514  -6.818  16.852  1.00  0.84           H  
ATOM   1228 1HB  CYS A  79     -11.386  -6.214  14.758  1.00  0.84           H  
ATOM   1229 2HB  CYS A  79     -12.006  -4.588  14.855  1.00  0.84           H  
ATOM   1230  HG  CYS A  79      -9.426  -4.798  15.237  1.00  0.84           H  
ATOM   1231  N   ASN A  80     -13.218  -5.217  18.571  1.00  0.89           N  
ATOM   1232  CA  ASN A  80     -13.711  -4.369  19.660  1.00  0.89           C  
ATOM   1233  C   ASN A  80     -12.573  -3.917  20.562  1.00  0.89           C  
ATOM   1234  O   ASN A  80     -11.853  -4.744  21.120  1.00  0.89           O  
ATOM   1235  CB  ASN A  80     -14.766  -5.089  20.478  1.00  0.89           C  
ATOM   1236  CG  ASN A  80     -15.982  -5.485  19.661  1.00  0.89           C  
ATOM   1237  OD1 ASN A  80     -16.735  -4.632  19.177  1.00  0.89           O  
ATOM   1238  ND2 ASN A  80     -16.164  -6.776  19.504  1.00  0.89           N  
ATOM   1239  H   ASN A  80     -12.770  -6.090  18.807  1.00  0.89           H  
ATOM   1240  HA  ASN A  80     -14.154  -3.482  19.227  1.00  0.89           H  
ATOM   1241 1HB  ASN A  80     -14.333  -5.981  20.933  1.00  0.89           H  
ATOM   1242 2HB  ASN A  80     -15.091  -4.437  21.288  1.00  0.89           H  
ATOM   1243 1HD2 ASN A  80     -16.947  -7.145  18.954  1.00  0.89           H  
ATOM   1244 2HD2 ASN A  80     -15.524  -7.422  19.918  1.00  0.89           H  
ATOM   1245  N   PHE A  81     -12.358  -2.611  20.631  1.00  0.96           N  
ATOM   1246  CA  PHE A  81     -11.239  -2.069  21.404  1.00  0.96           C  
ATOM   1247  C   PHE A  81     -11.456  -0.637  21.854  1.00  0.96           C  
ATOM   1248  O   PHE A  81     -12.330   0.056  21.342  1.00  0.96           O  
ATOM   1249  CB  PHE A  81      -9.989  -2.186  20.553  1.00  0.96           C  
ATOM   1250  CG  PHE A  81     -10.066  -1.448  19.256  1.00  0.96           C  
ATOM   1251  CD1 PHE A  81      -9.533  -0.192  19.087  1.00  0.96           C  
ATOM   1252  CD2 PHE A  81     -10.723  -2.021  18.196  1.00  0.96           C  
ATOM   1253  CE1 PHE A  81      -9.629   0.439  17.867  1.00  0.96           C  
ATOM   1254  CE2 PHE A  81     -10.831  -1.387  17.008  1.00  0.96           C  
ATOM   1255  CZ  PHE A  81     -10.273  -0.157  16.841  1.00  0.96           C  
ATOM   1256  H   PHE A  81     -13.008  -1.988  20.147  1.00  0.96           H  
ATOM   1257  HA  PHE A  81     -11.109  -2.686  22.298  1.00  0.96           H  
ATOM   1258 1HB  PHE A  81      -9.141  -1.794  21.109  1.00  0.96           H  
ATOM   1259 2HB  PHE A  81      -9.782  -3.234  20.339  1.00  0.96           H  
ATOM   1260  HD1 PHE A  81      -9.014   0.292  19.920  1.00  0.96           H  
ATOM   1261  HD2 PHE A  81     -11.164  -3.000  18.316  1.00  0.96           H  
ATOM   1262  HE1 PHE A  81      -9.193   1.415  17.718  1.00  0.96           H  
ATOM   1263  HE2 PHE A  81     -11.361  -1.865  16.200  1.00  0.96           H  
ATOM   1264  HZ  PHE A  81     -10.351   0.349  15.890  1.00  0.96           H  
ATOM   1265  N   ALA A  82     -10.663  -0.176  22.808  1.00  1.05           N  
ATOM   1266  CA  ALA A  82     -10.770   1.223  23.203  1.00  1.05           C  
ATOM   1267  C   ALA A  82      -9.730   2.065  22.481  1.00  1.05           C  
ATOM   1268  O   ALA A  82      -8.629   1.593  22.185  1.00  1.05           O  
ATOM   1269  CB  ALA A  82     -10.625   1.382  24.703  1.00  1.05           C  
ATOM   1270  H   ALA A  82      -9.978  -0.783  23.245  1.00  1.05           H  
ATOM   1271  HA  ALA A  82     -11.751   1.589  22.911  1.00  1.05           H  
ATOM   1272 1HB  ALA A  82     -10.738   2.441  24.956  1.00  1.05           H  
ATOM   1273 2HB  ALA A  82     -11.399   0.802  25.210  1.00  1.05           H  
ATOM   1274 3HB  ALA A  82      -9.647   1.031  25.015  1.00  1.05           H  
ATOM   1275  N   ILE A  83     -10.092   3.314  22.231  1.00  1.16           N  
ATOM   1276  CA  ILE A  83      -9.216   4.305  21.627  1.00  1.16           C  
ATOM   1277  C   ILE A  83      -9.223   5.549  22.489  1.00  1.16           C  
ATOM   1278  O   ILE A  83     -10.033   5.670  23.417  1.00  1.16           O  
ATOM   1279  CB  ILE A  83      -9.657   4.733  20.215  1.00  1.16           C  
ATOM   1280  CG1 ILE A  83     -10.995   5.393  20.297  1.00  1.16           C  
ATOM   1281  CG2 ILE A  83      -9.694   3.551  19.294  1.00  1.16           C  
ATOM   1282  CD1 ILE A  83     -11.396   6.069  19.046  1.00  1.16           C  
ATOM   1283  H   ILE A  83     -11.034   3.591  22.500  1.00  1.16           H  
ATOM   1284  HA  ILE A  83      -8.200   3.913  21.586  1.00  1.16           H  
ATOM   1285  HB  ILE A  83      -8.953   5.465  19.822  1.00  1.16           H  
ATOM   1286 1HG1 ILE A  83     -11.744   4.645  20.555  1.00  1.16           H  
ATOM   1287 2HG1 ILE A  83     -10.962   6.139  21.089  1.00  1.16           H  
ATOM   1288 1HG2 ILE A  83      -9.996   3.869  18.296  1.00  1.16           H  
ATOM   1289 2HG2 ILE A  83      -8.700   3.107  19.248  1.00  1.16           H  
ATOM   1290 3HG2 ILE A  83     -10.400   2.814  19.671  1.00  1.16           H  
ATOM   1291 1HD1 ILE A  83     -12.359   6.547  19.162  1.00  1.16           H  
ATOM   1292 2HD1 ILE A  83     -10.647   6.819  18.832  1.00  1.16           H  
ATOM   1293 3HD1 ILE A  83     -11.447   5.343  18.236  1.00  1.16           H  
ATOM   1294  N   SER A  84      -8.335   6.478  22.186  1.00  1.25           N  
ATOM   1295  CA  SER A  84      -8.338   7.747  22.883  1.00  1.25           C  
ATOM   1296  C   SER A  84      -7.755   8.827  22.003  1.00  1.25           C  
ATOM   1297  O   SER A  84      -7.028   8.539  21.051  1.00  1.25           O  
ATOM   1298  CB  SER A  84      -7.525   7.654  24.158  1.00  1.25           C  
ATOM   1299  OG  SER A  84      -6.171   7.470  23.865  1.00  1.25           O  
ATOM   1300  H   SER A  84      -7.668   6.319  21.444  1.00  1.25           H  
ATOM   1301  HA  SER A  84      -9.366   8.018  23.122  1.00  1.25           H  
ATOM   1302 1HB  SER A  84      -7.658   8.568  24.739  1.00  1.25           H  
ATOM   1303 2HB  SER A  84      -7.885   6.824  24.762  1.00  1.25           H  
ATOM   1304  HG  SER A  84      -5.921   8.238  23.339  1.00  1.25           H  
ATOM   1305  N   ALA A  85      -8.032  10.072  22.357  1.00  1.30           N  
ATOM   1306  CA  ALA A  85      -7.417  11.184  21.654  1.00  1.30           C  
ATOM   1307  C   ALA A  85      -7.194  12.359  22.601  1.00  1.30           C  
ATOM   1308  O   ALA A  85      -8.036  12.690  23.455  1.00  1.30           O  
ATOM   1309  CB  ALA A  85      -8.267  11.573  20.461  1.00  1.30           C  
ATOM   1310  H   ALA A  85      -8.694  10.225  23.118  1.00  1.30           H  
ATOM   1311  HA  ALA A  85      -6.439  10.866  21.290  1.00  1.30           H  
ATOM   1312 1HB  ALA A  85      -7.783  12.393  19.921  1.00  1.30           H  
ATOM   1313 2HB  ALA A  85      -8.368  10.717  19.797  1.00  1.30           H  
ATOM   1314 3HB  ALA A  85      -9.245  11.885  20.800  1.00  1.30           H  
ATOM   1315  N   ARG A  86      -6.020  12.970  22.455  1.00  1.30           N  
ATOM   1316  CA  ARG A  86      -5.601  14.064  23.316  1.00  1.30           C  
ATOM   1317  C   ARG A  86      -6.527  15.255  23.242  1.00  1.30           C  
ATOM   1318  O   ARG A  86      -6.862  15.735  22.161  1.00  1.30           O  
ATOM   1319  CB  ARG A  86      -4.193  14.503  22.950  1.00  1.30           C  
ATOM   1320  CG  ARG A  86      -3.590  15.570  23.857  1.00  1.30           C  
ATOM   1321  CD  ARG A  86      -2.172  15.862  23.499  1.00  1.30           C  
ATOM   1322  NE  ARG A  86      -1.597  16.895  24.349  1.00  1.30           N  
ATOM   1323  CZ  ARG A  86      -0.320  17.328  24.274  1.00  1.30           C  
ATOM   1324  NH1 ARG A  86       0.501  16.808  23.387  1.00  1.30           N  
ATOM   1325  NH2 ARG A  86       0.107  18.275  25.091  1.00  1.30           N  
ATOM   1326  H   ARG A  86      -5.390  12.653  21.729  1.00  1.30           H  
ATOM   1327  HA  ARG A  86      -5.591  13.700  24.343  1.00  1.30           H  
ATOM   1328 1HB  ARG A  86      -3.526  13.643  22.965  1.00  1.30           H  
ATOM   1329 2HB  ARG A  86      -4.190  14.901  21.935  1.00  1.30           H  
ATOM   1330 1HG  ARG A  86      -4.160  16.494  23.761  1.00  1.30           H  
ATOM   1331 2HG  ARG A  86      -3.623  15.229  24.891  1.00  1.30           H  
ATOM   1332 1HD  ARG A  86      -1.575  14.957  23.612  1.00  1.30           H  
ATOM   1333 2HD  ARG A  86      -2.121  16.202  22.466  1.00  1.30           H  
ATOM   1334  HE  ARG A  86      -2.196  17.321  25.043  1.00  1.30           H  
ATOM   1335 1HH1 ARG A  86       0.175  16.084  22.762  1.00  1.30           H  
ATOM   1336 2HH1 ARG A  86       1.455  17.132  23.331  1.00  1.30           H  
ATOM   1337 1HH2 ARG A  86      -0.522  18.677  25.772  1.00  1.30           H  
ATOM   1338 2HH2 ARG A  86       1.061  18.598  25.033  1.00  1.30           H  
ATOM   1339  N   GLY A  87      -6.952  15.719  24.413  1.00  1.25           N  
ATOM   1340  CA  GLY A  87      -7.828  16.876  24.528  1.00  1.25           C  
ATOM   1341  C   GLY A  87      -9.296  16.537  24.282  1.00  1.25           C  
ATOM   1342  O   GLY A  87     -10.156  17.418  24.356  1.00  1.25           O  
ATOM   1343  H   GLY A  87      -6.648  15.257  25.258  1.00  1.25           H  
ATOM   1344 1HA  GLY A  87      -7.716  17.311  25.522  1.00  1.25           H  
ATOM   1345 2HA  GLY A  87      -7.509  17.635  23.815  1.00  1.25           H  
ATOM   1346  N   ILE A  88      -9.588  15.266  23.992  1.00  1.16           N  
ATOM   1347  CA  ILE A  88     -10.947  14.862  23.682  1.00  1.16           C  
ATOM   1348  C   ILE A  88     -11.496  13.850  24.694  1.00  1.16           C  
ATOM   1349  O   ILE A  88     -12.534  14.091  25.313  1.00  1.16           O  
ATOM   1350  CB  ILE A  88     -10.992  14.275  22.266  1.00  1.16           C  
ATOM   1351  CG1 ILE A  88     -10.535  15.308  21.241  1.00  1.16           C  
ATOM   1352  CG2 ILE A  88     -12.351  13.865  21.938  1.00  1.16           C  
ATOM   1353  CD1 ILE A  88     -10.385  14.762  19.840  1.00  1.16           C  
ATOM   1354  H   ILE A  88      -8.855  14.559  23.943  1.00  1.16           H  
ATOM   1355  HA  ILE A  88     -11.587  15.741  23.706  1.00  1.16           H  
ATOM   1356  HB  ILE A  88     -10.328  13.419  22.212  1.00  1.16           H  
ATOM   1357 1HG1 ILE A  88     -11.249  16.111  21.225  1.00  1.16           H  
ATOM   1358 2HG1 ILE A  88      -9.566  15.705  21.543  1.00  1.16           H  
ATOM   1359 1HG2 ILE A  88     -12.366  13.448  20.951  1.00  1.16           H  
ATOM   1360 2HG2 ILE A  88     -12.668  13.132  22.661  1.00  1.16           H  
ATOM   1361 3HG2 ILE A  88     -13.004  14.728  21.979  1.00  1.16           H  
ATOM   1362 1HD1 ILE A  88     -10.058  15.554  19.167  1.00  1.16           H  
ATOM   1363 2HD1 ILE A  88      -9.656  13.973  19.828  1.00  1.16           H  
ATOM   1364 3HD1 ILE A  88     -11.333  14.378  19.501  1.00  1.16           H  
ATOM   1365  N   GLY A  89     -10.801  12.713  24.856  1.00  1.05           N  
ATOM   1366  CA  GLY A  89     -11.264  11.674  25.788  1.00  1.05           C  
ATOM   1367  C   GLY A  89     -11.119  10.244  25.263  1.00  1.05           C  
ATOM   1368  O   GLY A  89     -10.446   9.992  24.255  1.00  1.05           O  
ATOM   1369  H   GLY A  89      -9.935  12.585  24.332  1.00  1.05           H  
ATOM   1370 1HA  GLY A  89     -10.714  11.770  26.724  1.00  1.05           H  
ATOM   1371 2HA  GLY A  89     -12.312  11.854  26.028  1.00  1.05           H  
ATOM   1372  N   ARG A  90     -11.700   9.290  26.008  1.00  0.96           N  
ATOM   1373  CA  ARG A  90     -11.657   7.868  25.641  1.00  0.96           C  
ATOM   1374  C   ARG A  90     -12.952   7.463  24.957  1.00  0.96           C  
ATOM   1375  O   ARG A  90     -14.019   8.009  25.264  1.00  0.96           O  
ATOM   1376  CB  ARG A  90     -11.421   6.947  26.837  1.00  0.96           C  
ATOM   1377  CG  ARG A  90     -10.066   7.103  27.525  1.00  0.96           C  
ATOM   1378  CD  ARG A  90      -9.847   6.103  28.650  1.00  0.96           C  
ATOM   1379  NE  ARG A  90      -9.641   4.714  28.166  1.00  0.96           N  
ATOM   1380  CZ  ARG A  90     -10.545   3.707  28.279  1.00  0.96           C  
ATOM   1381  NH1 ARG A  90     -11.687   3.925  28.833  1.00  0.96           N  
ATOM   1382  NH2 ARG A  90     -10.280   2.493  27.845  1.00  0.96           N  
ATOM   1383  H   ARG A  90     -12.218   9.563  26.834  1.00  0.96           H  
ATOM   1384  HA  ARG A  90     -10.840   7.711  24.939  1.00  0.96           H  
ATOM   1385 1HB  ARG A  90     -12.198   7.116  27.581  1.00  0.96           H  
ATOM   1386 2HB  ARG A  90     -11.506   5.910  26.510  1.00  0.96           H  
ATOM   1387 1HG  ARG A  90      -9.280   6.957  26.787  1.00  0.96           H  
ATOM   1388 2HG  ARG A  90      -9.984   8.106  27.940  1.00  0.96           H  
ATOM   1389 1HD  ARG A  90      -8.967   6.395  29.223  1.00  0.96           H  
ATOM   1390 2HD  ARG A  90     -10.718   6.104  29.307  1.00  0.96           H  
ATOM   1391  HE  ARG A  90      -8.754   4.498  27.728  1.00  0.96           H  
ATOM   1392 1HH1 ARG A  90     -11.902   4.838  29.196  1.00  0.96           H  
ATOM   1393 2HH1 ARG A  90     -12.372   3.145  28.931  1.00  0.96           H  
ATOM   1394 1HH2 ARG A  90      -9.390   2.285  27.418  1.00  0.96           H  
ATOM   1395 2HH2 ARG A  90     -11.002   1.759  27.960  1.00  0.96           H  
ATOM   1396  N   PHE A  91     -12.834   6.550  24.001  1.00  0.88           N  
ATOM   1397  CA  PHE A  91     -13.979   6.035  23.263  1.00  0.88           C  
ATOM   1398  C   PHE A  91     -13.907   4.509  23.095  1.00  0.88           C  
ATOM   1399  O   PHE A  91     -12.824   3.919  23.118  1.00  0.88           O  
ATOM   1400  CB  PHE A  91     -14.037   6.689  21.894  1.00  0.88           C  
ATOM   1401  CG  PHE A  91     -14.135   8.158  21.891  1.00  0.88           C  
ATOM   1402  CD1 PHE A  91     -12.998   8.942  22.014  1.00  0.88           C  
ATOM   1403  CD2 PHE A  91     -15.345   8.771  21.719  1.00  0.88           C  
ATOM   1404  CE1 PHE A  91     -13.101  10.302  22.005  1.00  0.88           C  
ATOM   1405  CE2 PHE A  91     -15.450  10.132  21.703  1.00  0.88           C  
ATOM   1406  CZ  PHE A  91     -14.340  10.893  21.850  1.00  0.88           C  
ATOM   1407  H   PHE A  91     -11.904   6.185  23.796  1.00  0.88           H  
ATOM   1408  HA  PHE A  91     -14.883   6.280  23.816  1.00  0.88           H  
ATOM   1409 1HB  PHE A  91     -13.218   6.408  21.321  1.00  0.88           H  
ATOM   1410 2HB  PHE A  91     -14.928   6.321  21.424  1.00  0.88           H  
ATOM   1411  HD1 PHE A  91     -12.019   8.470  22.133  1.00  0.88           H  
ATOM   1412  HD2 PHE A  91     -16.231   8.151  21.593  1.00  0.88           H  
ATOM   1413  HE1 PHE A  91     -12.204  10.909  22.114  1.00  0.88           H  
ATOM   1414  HE2 PHE A  91     -16.416  10.609  21.569  1.00  0.88           H  
ATOM   1415  HZ  PHE A  91     -14.433  11.965  21.829  1.00  0.88           H  
ATOM   1416  N   ARG A  92     -15.052   3.863  22.903  1.00  0.83           N  
ATOM   1417  CA  ARG A  92     -15.061   2.426  22.615  1.00  0.83           C  
ATOM   1418  C   ARG A  92     -15.426   2.170  21.157  1.00  0.83           C  
ATOM   1419  O   ARG A  92     -16.486   2.596  20.701  1.00  0.83           O  
ATOM   1420  CB  ARG A  92     -16.071   1.681  23.476  1.00  0.83           C  
ATOM   1421  CG  ARG A  92     -16.140   0.211  23.175  1.00  0.83           C  
ATOM   1422  CD  ARG A  92     -17.192  -0.519  23.951  1.00  0.83           C  
ATOM   1423  NE  ARG A  92     -16.924  -0.622  25.376  1.00  0.83           N  
ATOM   1424  CZ  ARG A  92     -17.689  -1.347  26.227  1.00  0.83           C  
ATOM   1425  NH1 ARG A  92     -18.727  -2.018  25.773  1.00  0.83           N  
ATOM   1426  NH2 ARG A  92     -17.404  -1.395  27.501  1.00  0.83           N  
ATOM   1427  H   ARG A  92     -15.919   4.390  22.940  1.00  0.83           H  
ATOM   1428  HA  ARG A  92     -14.070   2.016  22.800  1.00  0.83           H  
ATOM   1429 1HB  ARG A  92     -15.817   1.781  24.521  1.00  0.83           H  
ATOM   1430 2HB  ARG A  92     -17.059   2.103  23.334  1.00  0.83           H  
ATOM   1431 1HG  ARG A  92     -16.342   0.062  22.113  1.00  0.83           H  
ATOM   1432 2HG  ARG A  92     -15.175  -0.211  23.414  1.00  0.83           H  
ATOM   1433 1HD  ARG A  92     -18.141   0.002  23.827  1.00  0.83           H  
ATOM   1434 2HD  ARG A  92     -17.287  -1.525  23.549  1.00  0.83           H  
ATOM   1435  HE  ARG A  92     -16.130  -0.121  25.759  1.00  0.83           H  
ATOM   1436 1HH1 ARG A  92     -18.954  -1.996  24.791  1.00  0.83           H  
ATOM   1437 2HH1 ARG A  92     -19.289  -2.562  26.413  1.00  0.83           H  
ATOM   1438 1HH2 ARG A  92     -16.616  -0.869  27.864  1.00  0.83           H  
ATOM   1439 2HH2 ARG A  92     -17.971  -1.942  28.130  1.00  0.83           H  
ATOM   1440  N   VAL A  93     -14.559   1.461  20.435  1.00  0.80           N  
ATOM   1441  CA  VAL A  93     -14.764   1.148  19.021  1.00  0.80           C  
ATOM   1442  C   VAL A  93     -15.262  -0.261  18.804  1.00  0.80           C  
ATOM   1443  O   VAL A  93     -14.688  -1.217  19.327  1.00  0.80           O  
ATOM   1444  CB  VAL A  93     -13.441   1.253  18.219  1.00  0.80           C  
ATOM   1445  CG1 VAL A  93     -13.663   0.790  16.755  1.00  0.80           C  
ATOM   1446  CG2 VAL A  93     -12.941   2.600  18.184  1.00  0.80           C  
ATOM   1447  H   VAL A  93     -13.708   1.117  20.871  1.00  0.80           H  
ATOM   1448  HA  VAL A  93     -15.496   1.841  18.609  1.00  0.80           H  
ATOM   1449  HB  VAL A  93     -12.696   0.608  18.688  1.00  0.80           H  
ATOM   1450 1HG1 VAL A  93     -12.744   0.867  16.195  1.00  0.80           H  
ATOM   1451 2HG1 VAL A  93     -13.995  -0.242  16.740  1.00  0.80           H  
ATOM   1452 3HG1 VAL A  93     -14.406   1.408  16.294  1.00  0.80           H  
ATOM   1453 1HG2 VAL A  93     -12.009   2.622  17.621  1.00  0.80           H  
ATOM   1454 2HG2 VAL A  93     -13.656   3.173  17.689  1.00  0.80           H  
ATOM   1455 3HG2 VAL A  93     -12.775   2.960  19.193  1.00  0.80           H  
ATOM   1456  N   SER A  94     -16.302  -0.393  17.985  1.00  0.80           N  
ATOM   1457  CA  SER A  94     -16.767  -1.706  17.579  1.00  0.80           C  
ATOM   1458  C   SER A  94     -16.830  -1.726  16.058  1.00  0.80           C  
ATOM   1459  O   SER A  94     -17.700  -1.093  15.446  1.00  0.80           O  
ATOM   1460  CB  SER A  94     -18.130  -2.001  18.171  1.00  0.80           C  
ATOM   1461  OG  SER A  94     -18.609  -3.256  17.767  1.00  0.80           O  
ATOM   1462  H   SER A  94     -16.782   0.440  17.647  1.00  0.80           H  
ATOM   1463  HA  SER A  94     -16.053  -2.464  17.902  1.00  0.80           H  
ATOM   1464 1HB  SER A  94     -18.062  -1.969  19.258  1.00  0.80           H  
ATOM   1465 2HB  SER A  94     -18.829  -1.224  17.862  1.00  0.80           H  
ATOM   1466  HG  SER A  94     -17.985  -3.905  18.159  1.00  0.80           H  
ATOM   1467  N   ALA A  95     -15.863  -2.404  15.442  1.00  0.81           N  
ATOM   1468  CA  ALA A  95     -15.770  -2.458  13.989  1.00  0.81           C  
ATOM   1469  C   ALA A  95     -16.359  -3.755  13.493  1.00  0.81           C  
ATOM   1470  O   ALA A  95     -16.245  -4.795  14.149  1.00  0.81           O  
ATOM   1471  CB  ALA A  95     -14.342  -2.313  13.541  1.00  0.81           C  
ATOM   1472  H   ALA A  95     -15.168  -2.898  16.001  1.00  0.81           H  
ATOM   1473  HA  ALA A  95     -16.352  -1.642  13.570  1.00  0.81           H  
ATOM   1474 1HB  ALA A  95     -14.302  -2.342  12.461  1.00  0.81           H  
ATOM   1475 2HB  ALA A  95     -13.943  -1.363  13.895  1.00  0.81           H  
ATOM   1476 3HB  ALA A  95     -13.760  -3.131  13.954  1.00  0.81           H  
ATOM   1477  N   PHE A  96     -16.953  -3.715  12.311  1.00  0.84           N  
ATOM   1478  CA  PHE A  96     -17.543  -4.919  11.742  1.00  0.84           C  
ATOM   1479  C   PHE A  96     -17.735  -4.884  10.233  1.00  0.84           C  
ATOM   1480  O   PHE A  96     -17.784  -3.815   9.612  1.00  0.84           O  
ATOM   1481  CB  PHE A  96     -18.911  -5.117  12.377  1.00  0.84           C  
ATOM   1482  CG  PHE A  96     -19.793  -3.920  12.080  1.00  0.84           C  
ATOM   1483  CD1 PHE A  96     -20.626  -3.911  10.973  1.00  0.84           C  
ATOM   1484  CD2 PHE A  96     -19.755  -2.782  12.889  1.00  0.84           C  
ATOM   1485  CE1 PHE A  96     -21.406  -2.808  10.679  1.00  0.84           C  
ATOM   1486  CE2 PHE A  96     -20.528  -1.683  12.595  1.00  0.84           C  
ATOM   1487  CZ  PHE A  96     -21.355  -1.690  11.491  1.00  0.84           C  
ATOM   1488  H   PHE A  96     -17.017  -2.822  11.818  1.00  0.84           H  
ATOM   1489  HA  PHE A  96     -16.911  -5.766  11.988  1.00  0.84           H  
ATOM   1490 1HB  PHE A  96     -19.386  -6.013  11.969  1.00  0.84           H  
ATOM   1491 2HB  PHE A  96     -18.821  -5.237  13.455  1.00  0.84           H  
ATOM   1492  HD1 PHE A  96     -20.657  -4.788  10.332  1.00  0.84           H  
ATOM   1493  HD2 PHE A  96     -19.101  -2.762  13.763  1.00  0.84           H  
ATOM   1494  HE1 PHE A  96     -22.059  -2.820   9.801  1.00  0.84           H  
ATOM   1495  HE2 PHE A  96     -20.481  -0.809  13.230  1.00  0.84           H  
ATOM   1496  HZ  PHE A  96     -21.964  -0.817  11.257  1.00  0.84           H  
ATOM   1497  N   TYR A  97     -17.930  -6.066   9.655  1.00  0.88           N  
ATOM   1498  CA  TYR A  97     -18.399  -6.132   8.273  1.00  0.88           C  
ATOM   1499  C   TYR A  97     -19.870  -6.552   8.243  1.00  0.88           C  
ATOM   1500  O   TYR A  97     -20.334  -7.299   9.108  1.00  0.88           O  
ATOM   1501  CB  TYR A  97     -17.572  -7.076   7.415  1.00  0.88           C  
ATOM   1502  CG  TYR A  97     -16.169  -6.614   7.093  1.00  0.88           C  
ATOM   1503  CD1 TYR A  97     -15.176  -6.824   7.986  1.00  0.88           C  
ATOM   1504  CD2 TYR A  97     -15.886  -6.032   5.870  1.00  0.88           C  
ATOM   1505  CE1 TYR A  97     -13.882  -6.470   7.704  1.00  0.88           C  
ATOM   1506  CE2 TYR A  97     -14.589  -5.661   5.574  1.00  0.88           C  
ATOM   1507  CZ  TYR A  97     -13.586  -5.880   6.490  1.00  0.88           C  
ATOM   1508  OH  TYR A  97     -12.290  -5.516   6.199  1.00  0.88           O  
ATOM   1509  H   TYR A  97     -17.757  -6.916  10.197  1.00  0.88           H  
ATOM   1510  HA  TYR A  97     -18.335  -5.142   7.847  1.00  0.88           H  
ATOM   1511 1HB  TYR A  97     -17.512  -8.040   7.898  1.00  0.88           H  
ATOM   1512 2HB  TYR A  97     -18.093  -7.227   6.469  1.00  0.88           H  
ATOM   1513  HD1 TYR A  97     -15.425  -7.271   8.923  1.00  0.88           H  
ATOM   1514  HD2 TYR A  97     -16.685  -5.868   5.143  1.00  0.88           H  
ATOM   1515  HE1 TYR A  97     -13.097  -6.654   8.439  1.00  0.88           H  
ATOM   1516  HE2 TYR A  97     -14.362  -5.200   4.612  1.00  0.88           H  
ATOM   1517  HH  TYR A  97     -11.713  -5.799   6.913  1.00  0.88           H  
ATOM   1518  N   GLN A  98     -20.604  -6.048   7.255  1.00  0.92           N  
ATOM   1519  CA  GLN A  98     -22.018  -6.375   7.075  1.00  0.92           C  
ATOM   1520  C   GLN A  98     -22.430  -6.243   5.610  1.00  0.92           C  
ATOM   1521  O   GLN A  98     -22.238  -5.194   5.010  1.00  0.92           O  
ATOM   1522  CB  GLN A  98     -22.857  -5.432   7.944  1.00  0.92           C  
ATOM   1523  CG  GLN A  98     -24.337  -5.686   7.936  1.00  0.92           C  
ATOM   1524  CD  GLN A  98     -25.066  -4.745   8.870  1.00  0.92           C  
ATOM   1525  OE1 GLN A  98     -24.680  -3.581   9.019  1.00  0.92           O  
ATOM   1526  NE2 GLN A  98     -26.124  -5.237   9.505  1.00  0.92           N  
ATOM   1527  H   GLN A  98     -20.137  -5.430   6.597  1.00  0.92           H  
ATOM   1528  HA  GLN A  98     -22.183  -7.405   7.389  1.00  0.92           H  
ATOM   1529 1HB  GLN A  98     -22.523  -5.506   8.977  1.00  0.92           H  
ATOM   1530 2HB  GLN A  98     -22.692  -4.404   7.622  1.00  0.92           H  
ATOM   1531 1HG  GLN A  98     -24.708  -5.514   6.935  1.00  0.92           H  
ATOM   1532 2HG  GLN A  98     -24.531  -6.713   8.243  1.00  0.92           H  
ATOM   1533 1HE2 GLN A  98     -26.645  -4.658  10.135  1.00  0.92           H  
ATOM   1534 2HE2 GLN A  98     -26.402  -6.186   9.356  1.00  0.92           H  
ATOM   1535  N   ARG A  99     -23.023  -7.285   5.025  1.00  0.94           N  
ATOM   1536  CA  ARG A  99     -23.438  -7.233   3.610  1.00  0.94           C  
ATOM   1537  C   ARG A  99     -22.292  -6.789   2.691  1.00  0.94           C  
ATOM   1538  O   ARG A  99     -22.494  -6.008   1.763  1.00  0.94           O  
ATOM   1539  CB  ARG A  99     -24.618  -6.282   3.414  1.00  0.94           C  
ATOM   1540  CG  ARG A  99     -25.896  -6.662   4.154  1.00  0.94           C  
ATOM   1541  CD  ARG A  99     -26.999  -5.704   3.858  1.00  0.94           C  
ATOM   1542  NE  ARG A  99     -28.228  -6.045   4.563  1.00  0.94           N  
ATOM   1543  CZ  ARG A  99     -29.360  -5.309   4.535  1.00  0.94           C  
ATOM   1544  NH1 ARG A  99     -29.407  -4.194   3.838  1.00  0.94           N  
ATOM   1545  NH2 ARG A  99     -30.423  -5.708   5.211  1.00  0.94           N  
ATOM   1546  H   ARG A  99     -23.179  -8.130   5.557  1.00  0.94           H  
ATOM   1547  HA  ARG A  99     -23.750  -8.233   3.308  1.00  0.94           H  
ATOM   1548 1HB  ARG A  99     -24.347  -5.272   3.715  1.00  0.94           H  
ATOM   1549 2HB  ARG A  99     -24.862  -6.240   2.354  1.00  0.94           H  
ATOM   1550 1HG  ARG A  99     -26.212  -7.653   3.834  1.00  0.94           H  
ATOM   1551 2HG  ARG A  99     -25.722  -6.669   5.222  1.00  0.94           H  
ATOM   1552 1HD  ARG A  99     -26.697  -4.702   4.163  1.00  0.94           H  
ATOM   1553 2HD  ARG A  99     -27.207  -5.709   2.788  1.00  0.94           H  
ATOM   1554  HE  ARG A  99     -28.235  -6.895   5.111  1.00  0.94           H  
ATOM   1555 1HH1 ARG A  99     -28.596  -3.886   3.321  1.00  0.94           H  
ATOM   1556 2HH1 ARG A  99     -30.255  -3.646   3.819  1.00  0.94           H  
ATOM   1557 1HH2 ARG A  99     -30.390  -6.564   5.747  1.00  0.94           H  
ATOM   1558 2HH2 ARG A  99     -31.269  -5.158   5.190  1.00  0.94           H  
ATOM   1559  N   ASN A 100     -21.090  -7.303   2.969  1.00  0.94           N  
ATOM   1560  CA  ASN A 100     -19.836  -7.013   2.258  1.00  0.94           C  
ATOM   1561  C   ASN A 100     -19.345  -5.561   2.417  1.00  0.94           C  
ATOM   1562  O   ASN A 100     -18.369  -5.158   1.779  1.00  0.94           O  
ATOM   1563  CB  ASN A 100     -19.956  -7.354   0.782  1.00  0.94           C  
ATOM   1564  CG  ASN A 100     -20.263  -8.808   0.551  1.00  0.94           C  
ATOM   1565  OD1 ASN A 100     -19.723  -9.690   1.230  1.00  0.94           O  
ATOM   1566  ND2 ASN A 100     -21.127  -9.076  -0.394  1.00  0.94           N  
ATOM   1567  H   ASN A 100     -21.042  -7.943   3.747  1.00  0.94           H  
ATOM   1568  HA  ASN A 100     -19.059  -7.649   2.686  1.00  0.94           H  
ATOM   1569 1HB  ASN A 100     -20.714  -6.744   0.302  1.00  0.94           H  
ATOM   1570 2HB  ASN A 100     -19.011  -7.124   0.292  1.00  0.94           H  
ATOM   1571 1HD2 ASN A 100     -21.372 -10.025  -0.594  1.00  0.94           H  
ATOM   1572 2HD2 ASN A 100     -21.541  -8.331  -0.918  1.00  0.94           H  
ATOM   1573  N   LEU A 101     -19.968  -4.804   3.308  1.00  0.92           N  
ATOM   1574  CA  LEU A 101     -19.562  -3.449   3.618  1.00  0.92           C  
ATOM   1575  C   LEU A 101     -18.826  -3.448   4.931  1.00  0.92           C  
ATOM   1576  O   LEU A 101     -18.939  -4.389   5.710  1.00  0.92           O  
ATOM   1577  CB  LEU A 101     -20.773  -2.529   3.707  1.00  0.92           C  
ATOM   1578  CG  LEU A 101     -21.641  -2.486   2.465  1.00  0.92           C  
ATOM   1579  CD1 LEU A 101     -22.843  -1.593   2.726  1.00  0.92           C  
ATOM   1580  CD2 LEU A 101     -20.810  -1.986   1.301  1.00  0.92           C  
ATOM   1581  H   LEU A 101     -20.789  -5.157   3.789  1.00  0.92           H  
ATOM   1582  HA  LEU A 101     -18.891  -3.088   2.839  1.00  0.92           H  
ATOM   1583 1HB  LEU A 101     -21.397  -2.859   4.535  1.00  0.92           H  
ATOM   1584 2HB  LEU A 101     -20.432  -1.519   3.920  1.00  0.92           H  
ATOM   1585  HG  LEU A 101     -22.011  -3.490   2.242  1.00  0.92           H  
ATOM   1586 1HD1 LEU A 101     -23.475  -1.572   1.840  1.00  0.92           H  
ATOM   1587 2HD1 LEU A 101     -23.410  -1.995   3.566  1.00  0.92           H  
ATOM   1588 3HD1 LEU A 101     -22.519  -0.584   2.962  1.00  0.92           H  
ATOM   1589 1HD2 LEU A 101     -21.423  -1.956   0.401  1.00  0.92           H  
ATOM   1590 2HD2 LEU A 101     -20.447  -0.996   1.527  1.00  0.92           H  
ATOM   1591 3HD2 LEU A 101     -19.964  -2.659   1.143  1.00  0.92           H  
ATOM   1592  N   VAL A 102     -18.099  -2.388   5.200  1.00  0.87           N  
ATOM   1593  CA  VAL A 102     -17.372  -2.282   6.453  1.00  0.87           C  
ATOM   1594  C   VAL A 102     -17.761  -1.009   7.138  1.00  0.87           C  
ATOM   1595  O   VAL A 102     -18.015  -0.020   6.463  1.00  0.87           O  
ATOM   1596  CB  VAL A 102     -15.873  -2.273   6.180  1.00  0.87           C  
ATOM   1597  CG1 VAL A 102     -15.526  -1.081   5.381  1.00  0.87           C  
ATOM   1598  CG2 VAL A 102     -15.088  -2.330   7.457  1.00  0.87           C  
ATOM   1599  H   VAL A 102     -18.035  -1.640   4.525  1.00  0.87           H  
ATOM   1600  HA  VAL A 102     -17.622  -3.121   7.097  1.00  0.87           H  
ATOM   1601  HB  VAL A 102     -15.637  -3.128   5.577  1.00  0.87           H  
ATOM   1602 1HG1 VAL A 102     -14.491  -1.138   5.168  1.00  0.87           H  
ATOM   1603 2HG1 VAL A 102     -16.090  -1.074   4.449  1.00  0.87           H  
ATOM   1604 3HG1 VAL A 102     -15.747  -0.180   5.948  1.00  0.87           H  
ATOM   1605 1HG2 VAL A 102     -14.031  -2.348   7.219  1.00  0.87           H  
ATOM   1606 2HG2 VAL A 102     -15.293  -1.475   8.074  1.00  0.87           H  
ATOM   1607 3HG2 VAL A 102     -15.368  -3.237   7.981  1.00  0.87           H  
ATOM   1608  N   GLY A 103     -17.833  -1.042   8.459  1.00  0.83           N  
ATOM   1609  CA  GLY A 103     -18.144   0.158   9.216  1.00  0.83           C  
ATOM   1610  C   GLY A 103     -17.793   0.018  10.687  1.00  0.83           C  
ATOM   1611  O   GLY A 103     -17.168  -0.962  11.114  1.00  0.83           O  
ATOM   1612  H   GLY A 103     -17.671  -1.927   8.941  1.00  0.83           H  
ATOM   1613 1HA  GLY A 103     -17.617   1.011   8.794  1.00  0.83           H  
ATOM   1614 2HA  GLY A 103     -19.209   0.370   9.123  1.00  0.83           H  
ATOM   1615  N   MET A 104     -18.164   1.037  11.450  1.00  0.79           N  
ATOM   1616  CA  MET A 104     -17.894   1.066  12.875  1.00  0.79           C  
ATOM   1617  C   MET A 104     -18.847   1.916  13.682  1.00  0.79           C  
ATOM   1618  O   MET A 104     -19.400   2.913  13.203  1.00  0.79           O  
ATOM   1619  CB  MET A 104     -16.484   1.587  13.140  1.00  0.79           C  
ATOM   1620  CG  MET A 104     -16.228   3.016  12.671  1.00  0.79           C  
ATOM   1621  SD  MET A 104     -14.568   3.608  13.070  1.00  0.79           S  
ATOM   1622  CE  MET A 104     -14.852   4.040  14.780  1.00  0.79           C  
ATOM   1623  H   MET A 104     -18.653   1.811  11.007  1.00  0.79           H  
ATOM   1624  HA  MET A 104     -17.977   0.049  13.251  1.00  0.79           H  
ATOM   1625 1HB  MET A 104     -16.291   1.552  14.214  1.00  0.79           H  
ATOM   1626 2HB  MET A 104     -15.758   0.930  12.664  1.00  0.79           H  
ATOM   1627 1HG  MET A 104     -16.363   3.068  11.596  1.00  0.79           H  
ATOM   1628 2HG  MET A 104     -16.953   3.678  13.146  1.00  0.79           H  
ATOM   1629 1HE  MET A 104     -13.931   4.398  15.229  1.00  0.79           H  
ATOM   1630 2HE  MET A 104     -15.612   4.815  14.824  1.00  0.79           H  
ATOM   1631 3HE  MET A 104     -15.208   3.179  15.319  1.00  0.79           H  
ATOM   1632  N   VAL A 105     -18.960   1.560  14.949  1.00  0.78           N  
ATOM   1633  CA  VAL A 105     -19.677   2.391  15.889  1.00  0.78           C  
ATOM   1634  C   VAL A 105     -18.711   2.787  16.987  1.00  0.78           C  
ATOM   1635  O   VAL A 105     -17.953   1.960  17.504  1.00  0.78           O  
ATOM   1636  CB  VAL A 105     -20.907   1.689  16.476  1.00  0.78           C  
ATOM   1637  CG1 VAL A 105     -21.606   2.638  17.482  1.00  0.78           C  
ATOM   1638  CG2 VAL A 105     -21.846   1.301  15.347  1.00  0.78           C  
ATOM   1639  H   VAL A 105     -18.524   0.690  15.259  1.00  0.78           H  
ATOM   1640  HA  VAL A 105     -20.014   3.294  15.385  1.00  0.78           H  
ATOM   1641  HB  VAL A 105     -20.600   0.796  17.020  1.00  0.78           H  
ATOM   1642 1HG1 VAL A 105     -22.480   2.146  17.901  1.00  0.78           H  
ATOM   1643 2HG1 VAL A 105     -20.925   2.899  18.291  1.00  0.78           H  
ATOM   1644 3HG1 VAL A 105     -21.915   3.549  16.965  1.00  0.78           H  
ATOM   1645 1HG2 VAL A 105     -22.727   0.808  15.753  1.00  0.78           H  
ATOM   1646 2HG2 VAL A 105     -22.134   2.193  14.813  1.00  0.78           H  
ATOM   1647 3HG2 VAL A 105     -21.342   0.631  14.673  1.00  0.78           H  
ATOM   1648  N   LEU A 106     -18.691   4.067  17.304  1.00  0.78           N  
ATOM   1649  CA  LEU A 106     -17.806   4.559  18.330  1.00  0.78           C  
ATOM   1650  C   LEU A 106     -18.598   5.156  19.485  1.00  0.78           C  
ATOM   1651  O   LEU A 106     -19.388   6.076  19.278  1.00  0.78           O  
ATOM   1652  CB  LEU A 106     -16.946   5.655  17.772  1.00  0.78           C  
ATOM   1653  CG  LEU A 106     -16.007   6.139  18.694  1.00  0.78           C  
ATOM   1654  CD1 LEU A 106     -15.068   5.108  18.876  1.00  0.78           C  
ATOM   1655  CD2 LEU A 106     -15.408   7.249  18.223  1.00  0.78           C  
ATOM   1656  H   LEU A 106     -19.311   4.707  16.820  1.00  0.78           H  
ATOM   1657  HA  LEU A 106     -17.193   3.744  18.697  1.00  0.78           H  
ATOM   1658 1HB  LEU A 106     -16.419   5.285  16.914  1.00  0.78           H  
ATOM   1659 2HB  LEU A 106     -17.563   6.454  17.476  1.00  0.78           H  
ATOM   1660  HG  LEU A 106     -16.490   6.361  19.641  1.00  0.78           H  
ATOM   1661 1HD1 LEU A 106     -14.301   5.366  19.552  1.00  0.78           H  
ATOM   1662 2HD1 LEU A 106     -15.561   4.233  19.219  1.00  0.78           H  
ATOM   1663 3HD1 LEU A 106     -14.652   4.953  17.907  1.00  0.78           H  
ATOM   1664 1HD2 LEU A 106     -14.701   7.533  18.969  1.00  0.78           H  
ATOM   1665 2HD2 LEU A 106     -14.930   7.033  17.300  1.00  0.78           H  
ATOM   1666 3HD2 LEU A 106     -16.117   8.003  18.071  1.00  0.78           H  
ATOM   1667  N   ARG A 107     -18.376   4.680  20.704  1.00  0.80           N  
ATOM   1668  CA  ARG A 107     -19.116   5.215  21.844  1.00  0.80           C  
ATOM   1669  C   ARG A 107     -18.250   6.073  22.762  1.00  0.80           C  
ATOM   1670  O   ARG A 107     -17.136   5.699  23.125  1.00  0.80           O  
ATOM   1671  CB  ARG A 107     -19.736   4.098  22.653  1.00  0.80           C  
ATOM   1672  CG  ARG A 107     -20.534   4.575  23.857  1.00  0.80           C  
ATOM   1673  CD  ARG A 107     -21.245   3.474  24.529  1.00  0.80           C  
ATOM   1674  NE  ARG A 107     -22.313   2.929  23.702  1.00  0.80           N  
ATOM   1675  CZ  ARG A 107     -23.042   1.840  24.030  1.00  0.80           C  
ATOM   1676  NH1 ARG A 107     -22.807   1.215  25.170  1.00  0.80           N  
ATOM   1677  NH2 ARG A 107     -23.988   1.397  23.219  1.00  0.80           N  
ATOM   1678  H   ARG A 107     -17.716   3.919  20.825  1.00  0.80           H  
ATOM   1679  HA  ARG A 107     -19.929   5.828  21.466  1.00  0.80           H  
ATOM   1680 1HB  ARG A 107     -20.413   3.526  22.016  1.00  0.80           H  
ATOM   1681 2HB  ARG A 107     -18.966   3.427  23.005  1.00  0.80           H  
ATOM   1682 1HG  ARG A 107     -19.866   5.039  24.581  1.00  0.80           H  
ATOM   1683 2HG  ARG A 107     -21.276   5.310  23.521  1.00  0.80           H  
ATOM   1684 1HD  ARG A 107     -20.544   2.673  24.756  1.00  0.80           H  
ATOM   1685 2HD  ARG A 107     -21.686   3.845  25.453  1.00  0.80           H  
ATOM   1686  HE  ARG A 107     -22.517   3.413  22.802  1.00  0.80           H  
ATOM   1687 1HH1 ARG A 107     -22.084   1.556  25.793  1.00  0.80           H  
ATOM   1688 2HH1 ARG A 107     -23.346   0.402  25.425  1.00  0.80           H  
ATOM   1689 1HH2 ARG A 107     -24.172   1.870  22.341  1.00  0.80           H  
ATOM   1690 2HH2 ARG A 107     -24.524   0.584  23.471  1.00  0.80           H  
ATOM   1691  N   ARG A 108     -18.745   7.243  23.142  1.00  0.84           N  
ATOM   1692  CA  ARG A 108     -18.007   8.113  24.051  1.00  0.84           C  
ATOM   1693  C   ARG A 108     -17.988   7.556  25.453  1.00  0.84           C  
ATOM   1694  O   ARG A 108     -19.029   7.164  25.984  1.00  0.84           O  
ATOM   1695  CB  ARG A 108     -18.590   9.514  24.094  1.00  0.84           C  
ATOM   1696  CG  ARG A 108     -17.812  10.482  24.992  1.00  0.84           C  
ATOM   1697  CD  ARG A 108     -18.395  11.850  25.025  1.00  0.84           C  
ATOM   1698  NE  ARG A 108     -17.648  12.705  25.955  1.00  0.84           N  
ATOM   1699  CZ  ARG A 108     -17.890  12.776  27.275  1.00  0.84           C  
ATOM   1700  NH1 ARG A 108     -18.845  12.066  27.817  1.00  0.84           N  
ATOM   1701  NH2 ARG A 108     -17.173  13.551  28.063  1.00  0.84           N  
ATOM   1702  H   ARG A 108     -19.667   7.518  22.817  1.00  0.84           H  
ATOM   1703  HA  ARG A 108     -16.978   8.176  23.726  1.00  0.84           H  
ATOM   1704 1HB  ARG A 108     -18.610   9.938  23.105  1.00  0.84           H  
ATOM   1705 2HB  ARG A 108     -19.619   9.473  24.452  1.00  0.84           H  
ATOM   1706 1HG  ARG A 108     -17.813  10.109  26.016  1.00  0.84           H  
ATOM   1707 2HG  ARG A 108     -16.781  10.553  24.638  1.00  0.84           H  
ATOM   1708 1HD  ARG A 108     -18.351  12.297  24.029  1.00  0.84           H  
ATOM   1709 2HD  ARG A 108     -19.435  11.802  25.354  1.00  0.84           H  
ATOM   1710  HE  ARG A 108     -16.894  13.265  25.591  1.00  0.84           H  
ATOM   1711 1HH1 ARG A 108     -19.417  11.456  27.253  1.00  0.84           H  
ATOM   1712 2HH1 ARG A 108     -18.977  12.134  28.836  1.00  0.84           H  
ATOM   1713 1HH2 ARG A 108     -16.415  14.108  27.701  1.00  0.84           H  
ATOM   1714 2HH2 ARG A 108     -17.402  13.552  29.068  1.00  0.84           H  
ATOM   1715  N   ILE A 109     -16.814   7.554  26.071  1.00  0.88           N  
ATOM   1716  CA  ILE A 109     -16.695   7.104  27.438  1.00  0.88           C  
ATOM   1717  C   ILE A 109     -16.393   8.265  28.377  1.00  0.88           C  
ATOM   1718  O   ILE A 109     -15.385   8.954  28.226  1.00  0.88           O  
ATOM   1719  CB  ILE A 109     -15.547   6.103  27.553  1.00  0.88           C  
ATOM   1720  CG1 ILE A 109     -15.779   4.894  26.672  1.00  0.88           C  
ATOM   1721  CG2 ILE A 109     -15.346   5.724  28.960  1.00  0.88           C  
ATOM   1722  CD1 ILE A 109     -14.550   4.008  26.589  1.00  0.88           C  
ATOM   1723  H   ILE A 109     -15.964   7.853  25.590  1.00  0.88           H  
ATOM   1724  HA  ILE A 109     -17.627   6.633  27.746  1.00  0.88           H  
ATOM   1725  HB  ILE A 109     -14.641   6.570  27.205  1.00  0.88           H  
ATOM   1726 1HG1 ILE A 109     -16.609   4.325  27.063  1.00  0.88           H  
ATOM   1727 2HG1 ILE A 109     -16.036   5.222  25.668  1.00  0.88           H  
ATOM   1728 1HG2 ILE A 109     -14.521   5.061  28.998  1.00  0.88           H  
ATOM   1729 2HG2 ILE A 109     -15.127   6.598  29.540  1.00  0.88           H  
ATOM   1730 3HG2 ILE A 109     -16.233   5.246  29.351  1.00  0.88           H  
ATOM   1731 1HD1 ILE A 109     -14.748   3.160  25.959  1.00  0.88           H  
ATOM   1732 2HD1 ILE A 109     -13.717   4.576  26.175  1.00  0.88           H  
ATOM   1733 3HD1 ILE A 109     -14.289   3.665  27.581  1.00  0.88           H  
ATOM   1734  N   GLU A 110     -17.261   8.507  29.347  1.00  0.91           N  
ATOM   1735  CA  GLU A 110     -16.940   9.540  30.320  1.00  0.91           C  
ATOM   1736  C   GLU A 110     -15.729   9.009  31.079  1.00  0.91           C  
ATOM   1737  O   GLU A 110     -15.750   7.865  31.524  1.00  0.91           O  
ATOM   1738  CB  GLU A 110     -18.125   9.837  31.251  1.00  0.91           C  
ATOM   1739  CG  GLU A 110     -17.889  10.969  32.291  1.00  0.91           C  
ATOM   1740  CD  GLU A 110     -17.759  12.383  31.699  1.00  0.91           C  
ATOM   1741  OE1 GLU A 110     -18.293  12.626  30.635  1.00  0.91           O  
ATOM   1742  OE2 GLU A 110     -17.110  13.221  32.304  1.00  0.91           O  
ATOM   1743  H   GLU A 110     -18.102   7.952  29.430  1.00  0.91           H  
ATOM   1744  HA  GLU A 110     -16.654  10.456  29.802  1.00  0.91           H  
ATOM   1745 1HB  GLU A 110     -18.993  10.112  30.652  1.00  0.91           H  
ATOM   1746 2HB  GLU A 110     -18.384   8.934  31.803  1.00  0.91           H  
ATOM   1747 1HG  GLU A 110     -18.721  10.965  32.994  1.00  0.91           H  
ATOM   1748 2HG  GLU A 110     -17.010  10.736  32.846  1.00  0.91           H  
ATOM   1749  N   THR A 111     -14.671   9.797  31.216  1.00  0.92           N  
ATOM   1750  CA  THR A 111     -13.485   9.287  31.896  1.00  0.92           C  
ATOM   1751  C   THR A 111     -13.558   9.486  33.409  1.00  0.92           C  
ATOM   1752  O   THR A 111     -12.707   9.001  34.153  1.00  0.92           O  
ATOM   1753  CB  THR A 111     -12.206   9.903  31.300  1.00  0.92           C  
ATOM   1754  OG1 THR A 111     -12.231  11.328  31.455  1.00  0.92           O  
ATOM   1755  CG2 THR A 111     -12.118   9.545  29.799  1.00  0.92           C  
ATOM   1756  H   THR A 111     -14.687  10.732  30.833  1.00  0.92           H  
ATOM   1757  HA  THR A 111     -13.430   8.213  31.714  1.00  0.92           H  
ATOM   1758  HB  THR A 111     -11.334   9.505  31.818  1.00  0.92           H  
ATOM   1759  HG1 THR A 111     -12.198  11.546  32.393  1.00  0.92           H  
ATOM   1760 1HG2 THR A 111     -11.213   9.973  29.369  1.00  0.92           H  
ATOM   1761 2HG2 THR A 111     -12.098   8.462  29.691  1.00  0.92           H  
ATOM   1762 3HG2 THR A 111     -12.992   9.941  29.279  1.00  0.92           H  
ATOM   1763  N   ASN A 112     -14.578  10.202  33.855  1.00  0.90           N  
ATOM   1764  CA  ASN A 112     -14.824  10.399  35.274  1.00  0.90           C  
ATOM   1765  C   ASN A 112     -15.808   9.333  35.735  1.00  0.90           C  
ATOM   1766  O   ASN A 112     -16.726   8.975  35.000  1.00  0.90           O  
ATOM   1767  CB  ASN A 112     -15.414  11.771  35.551  1.00  0.90           C  
ATOM   1768  CG  ASN A 112     -14.485  12.906  35.242  1.00  0.90           C  
ATOM   1769  OD1 ASN A 112     -13.473  13.114  35.927  1.00  0.90           O  
ATOM   1770  ND2 ASN A 112     -14.814  13.657  34.221  1.00  0.90           N  
ATOM   1771  H   ASN A 112     -15.220  10.591  33.178  1.00  0.90           H  
ATOM   1772  HA  ASN A 112     -13.895  10.269  35.831  1.00  0.90           H  
ATOM   1773 1HB  ASN A 112     -16.324  11.899  34.959  1.00  0.90           H  
ATOM   1774 2HB  ASN A 112     -15.703  11.830  36.600  1.00  0.90           H  
ATOM   1775 1HD2 ASN A 112     -14.241  14.436  33.964  1.00  0.90           H  
ATOM   1776 2HD2 ASN A 112     -15.658  13.450  33.678  1.00  0.90           H  
ATOM   1777  N   ILE A 113     -15.673   8.871  36.967  1.00  0.86           N  
ATOM   1778  CA  ILE A 113     -16.660   7.948  37.501  1.00  0.86           C  
ATOM   1779  C   ILE A 113     -17.612   8.683  38.443  1.00  0.86           C  
ATOM   1780  O   ILE A 113     -17.146   9.308  39.394  1.00  0.86           O  
ATOM   1781  CB  ILE A 113     -16.000   6.766  38.218  1.00  0.86           C  
ATOM   1782  CG1 ILE A 113     -15.279   5.903  37.188  1.00  0.86           C  
ATOM   1783  CG2 ILE A 113     -17.032   5.944  38.976  1.00  0.86           C  
ATOM   1784  CD1 ILE A 113     -13.874   6.317  36.857  1.00  0.86           C  
ATOM   1785  H   ILE A 113     -14.893   9.169  37.536  1.00  0.86           H  
ATOM   1786  HA  ILE A 113     -17.185   7.527  36.657  1.00  0.86           H  
ATOM   1787  HB  ILE A 113     -15.257   7.140  38.918  1.00  0.86           H  
ATOM   1788 1HG1 ILE A 113     -15.264   4.896  37.542  1.00  0.86           H  
ATOM   1789 2HG1 ILE A 113     -15.857   5.930  36.285  1.00  0.86           H  
ATOM   1790 1HG2 ILE A 113     -16.537   5.120  39.478  1.00  0.86           H  
ATOM   1791 2HG2 ILE A 113     -17.528   6.570  39.716  1.00  0.86           H  
ATOM   1792 3HG2 ILE A 113     -17.771   5.549  38.287  1.00  0.86           H  
ATOM   1793 1HD1 ILE A 113     -13.459   5.645  36.116  1.00  0.86           H  
ATOM   1794 2HD1 ILE A 113     -13.858   7.327  36.461  1.00  0.86           H  
ATOM   1795 3HD1 ILE A 113     -13.258   6.274  37.752  1.00  0.86           H  
ATOM   1796  N   PRO A 114     -18.933   8.671  38.187  1.00  0.83           N  
ATOM   1797  CA  PRO A 114     -19.950   9.343  38.971  1.00  0.83           C  
ATOM   1798  C   PRO A 114     -20.157   8.658  40.300  1.00  0.83           C  
ATOM   1799  O   PRO A 114     -19.888   7.466  40.447  1.00  0.83           O  
ATOM   1800  CB  PRO A 114     -21.183   9.237  38.080  1.00  0.83           C  
ATOM   1801  CG  PRO A 114     -20.958   8.000  37.262  1.00  0.83           C  
ATOM   1802  CD  PRO A 114     -19.475   7.936  37.022  1.00  0.83           C  
ATOM   1803  HA  PRO A 114     -19.664  10.396  39.123  1.00  0.83           H  
ATOM   1804 1HB  PRO A 114     -22.077   9.181  38.716  1.00  0.83           H  
ATOM   1805 2HB  PRO A 114     -21.285  10.145  37.475  1.00  0.83           H  
ATOM   1806 1HG  PRO A 114     -21.322   7.122  37.798  1.00  0.83           H  
ATOM   1807 2HG  PRO A 114     -21.524   8.072  36.329  1.00  0.83           H  
ATOM   1808 1HD  PRO A 114     -19.193   6.878  37.035  1.00  0.83           H  
ATOM   1809 2HD  PRO A 114     -19.205   8.442  36.074  1.00  0.83           H  
ATOM   1810  N   THR A 115     -20.670   9.394  41.266  1.00  0.80           N  
ATOM   1811  CA  THR A 115     -21.011   8.789  42.536  1.00  0.80           C  
ATOM   1812  C   THR A 115     -22.376   8.128  42.488  1.00  0.80           C  
ATOM   1813  O   THR A 115     -23.200   8.405  41.612  1.00  0.80           O  
ATOM   1814  CB  THR A 115     -21.000   9.840  43.645  1.00  0.80           C  
ATOM   1815  OG1 THR A 115     -21.990  10.830  43.335  1.00  0.80           O  
ATOM   1816  CG2 THR A 115     -19.640  10.504  43.736  1.00  0.80           C  
ATOM   1817  H   THR A 115     -20.849  10.395  41.121  1.00  0.80           H  
ATOM   1818  HA  THR A 115     -20.268   8.025  42.767  1.00  0.80           H  
ATOM   1819  HB  THR A 115     -21.245   9.374  44.596  1.00  0.80           H  
ATOM   1820  HG1 THR A 115     -21.673  11.332  42.532  1.00  0.80           H  
ATOM   1821 1HG2 THR A 115     -19.653  11.260  44.520  1.00  0.80           H  
ATOM   1822 2HG2 THR A 115     -18.883   9.754  43.964  1.00  0.80           H  
ATOM   1823 3HG2 THR A 115     -19.408  10.977  42.779  1.00  0.80           H  
ATOM   1824  N   LEU A 116     -22.652   7.319  43.497  1.00  0.78           N  
ATOM   1825  CA  LEU A 116     -23.927   6.634  43.584  1.00  0.78           C  
ATOM   1826  C   LEU A 116     -25.084   7.640  43.761  1.00  0.78           C  
ATOM   1827  O   LEU A 116     -26.208   7.417  43.293  1.00  0.78           O  
ATOM   1828  CB  LEU A 116     -23.846   5.613  44.731  1.00  0.78           C  
ATOM   1829  CG  LEU A 116     -22.823   4.432  44.479  1.00  0.78           C  
ATOM   1830  CD1 LEU A 116     -22.718   3.561  45.686  1.00  0.78           C  
ATOM   1831  CD2 LEU A 116     -23.263   3.609  43.337  1.00  0.78           C  
ATOM   1832  H   LEU A 116     -21.945   7.145  44.198  1.00  0.78           H  
ATOM   1833  HA  LEU A 116     -24.082   6.098  42.651  1.00  0.78           H  
ATOM   1834 1HB  LEU A 116     -23.550   6.129  45.644  1.00  0.78           H  
ATOM   1835 2HB  LEU A 116     -24.837   5.178  44.886  1.00  0.78           H  
ATOM   1836  HG  LEU A 116     -21.838   4.856  44.267  1.00  0.78           H  
ATOM   1837 1HD1 LEU A 116     -22.006   2.759  45.506  1.00  0.78           H  
ATOM   1838 2HD1 LEU A 116     -22.391   4.148  46.530  1.00  0.78           H  
ATOM   1839 3HD1 LEU A 116     -23.694   3.138  45.882  1.00  0.78           H  
ATOM   1840 1HD2 LEU A 116     -22.550   2.830  43.174  1.00  0.78           H  
ATOM   1841 2HD2 LEU A 116     -24.231   3.169  43.563  1.00  0.78           H  
ATOM   1842 3HD2 LEU A 116     -23.334   4.224  42.456  1.00  0.78           H  
ATOM   1843  N   GLU A 117     -24.791   8.772  44.419  1.00  0.79           N  
ATOM   1844  CA  GLU A 117     -25.789   9.818  44.621  1.00  0.79           C  
ATOM   1845  C   GLU A 117     -26.066  10.576  43.317  1.00  0.79           C  
ATOM   1846  O   GLU A 117     -27.219  10.837  42.970  1.00  0.79           O  
ATOM   1847  CB  GLU A 117     -25.303  10.820  45.675  1.00  0.79           C  
ATOM   1848  CG  GLU A 117     -25.229  10.303  47.117  1.00  0.79           C  
ATOM   1849  CD  GLU A 117     -26.578   9.980  47.705  1.00  0.79           C  
ATOM   1850  OE1 GLU A 117     -27.530  10.632  47.357  1.00  0.79           O  
ATOM   1851  OE2 GLU A 117     -26.650   9.101  48.540  1.00  0.79           O  
ATOM   1852  H   GLU A 117     -23.855   8.906  44.771  1.00  0.79           H  
ATOM   1853  HA  GLU A 117     -26.718   9.356  44.958  1.00  0.79           H  
ATOM   1854 1HB  GLU A 117     -24.304  11.166  45.399  1.00  0.79           H  
ATOM   1855 2HB  GLU A 117     -25.957  11.691  45.670  1.00  0.79           H  
ATOM   1856 1HG  GLU A 117     -24.614   9.402  47.133  1.00  0.79           H  
ATOM   1857 2HG  GLU A 117     -24.739  11.055  47.734  1.00  0.79           H  
ATOM   1858  N   GLU A 118     -25.014  10.869  42.542  1.00  0.80           N  
ATOM   1859  CA  GLU A 118     -25.184  11.598  41.274  1.00  0.80           C  
ATOM   1860  C   GLU A 118     -26.030  10.817  40.282  1.00  0.80           C  
ATOM   1861  O   GLU A 118     -26.804  11.391  39.514  1.00  0.80           O  
ATOM   1862  CB  GLU A 118     -23.829  11.956  40.674  1.00  0.80           C  
ATOM   1863  CG  GLU A 118     -23.108  13.080  41.420  1.00  0.80           C  
ATOM   1864  CD  GLU A 118     -21.685  13.231  41.019  1.00  0.80           C  
ATOM   1865  OE1 GLU A 118     -21.013  12.221  40.989  1.00  0.80           O  
ATOM   1866  OE2 GLU A 118     -21.257  14.325  40.740  1.00  0.80           O  
ATOM   1867  H   GLU A 118     -24.070  10.630  42.850  1.00  0.80           H  
ATOM   1868  HA  GLU A 118     -25.705  12.530  41.489  1.00  0.80           H  
ATOM   1869 1HB  GLU A 118     -23.186  11.073  40.680  1.00  0.80           H  
ATOM   1870 2HB  GLU A 118     -23.957  12.261  39.636  1.00  0.80           H  
ATOM   1871 1HG  GLU A 118     -23.625  14.015  41.211  1.00  0.80           H  
ATOM   1872 2HG  GLU A 118     -23.176  12.903  42.490  1.00  0.80           H  
ATOM   1873  N   LEU A 119     -25.918   9.499  40.346  1.00  0.83           N  
ATOM   1874  CA  LEU A 119     -26.659   8.603  39.477  1.00  0.83           C  
ATOM   1875  C   LEU A 119     -28.100   8.365  39.938  1.00  0.83           C  
ATOM   1876  O   LEU A 119     -28.836   7.612  39.298  1.00  0.83           O  
ATOM   1877  CB  LEU A 119     -25.940   7.265  39.396  1.00  0.83           C  
ATOM   1878  CG  LEU A 119     -24.619   7.255  38.732  1.00  0.83           C  
ATOM   1879  CD1 LEU A 119     -24.041   5.885  38.878  1.00  0.83           C  
ATOM   1880  CD2 LEU A 119     -24.781   7.640  37.296  1.00  0.83           C  
ATOM   1881  H   LEU A 119     -25.233   9.102  40.993  1.00  0.83           H  
ATOM   1882  HA  LEU A 119     -26.690   9.047  38.484  1.00  0.83           H  
ATOM   1883 1HB  LEU A 119     -25.738   6.954  40.415  1.00  0.83           H  
ATOM   1884 2HB  LEU A 119     -26.583   6.532  38.914  1.00  0.83           H  
ATOM   1885  HG  LEU A 119     -23.956   7.957  39.226  1.00  0.83           H  
ATOM   1886 1HD1 LEU A 119     -23.080   5.843  38.417  1.00  0.83           H  
ATOM   1887 2HD1 LEU A 119     -23.946   5.657  39.937  1.00  0.83           H  
ATOM   1888 3HD1 LEU A 119     -24.703   5.165  38.403  1.00  0.83           H  
ATOM   1889 1HD2 LEU A 119     -23.822   7.633  36.812  1.00  0.83           H  
ATOM   1890 2HD2 LEU A 119     -25.443   6.930  36.801  1.00  0.83           H  
ATOM   1891 3HD2 LEU A 119     -25.207   8.642  37.236  1.00  0.83           H  
ATOM   1892  N   LYS A 120     -28.503   8.988  41.053  1.00  0.85           N  
ATOM   1893  CA  LYS A 120     -29.845   8.843  41.613  1.00  0.85           C  
ATOM   1894  C   LYS A 120     -30.182   7.395  41.927  1.00  0.85           C  
ATOM   1895  O   LYS A 120     -31.292   6.932  41.657  1.00  0.85           O  
ATOM   1896  CB  LYS A 120     -30.903   9.418  40.657  1.00  0.85           C  
ATOM   1897  CG  LYS A 120     -30.644  10.864  40.203  1.00  0.85           C  
ATOM   1898  CD  LYS A 120     -30.686  11.838  41.373  1.00  0.85           C  
ATOM   1899  CE  LYS A 120     -30.501  13.278  40.902  1.00  0.85           C  
ATOM   1900  NZ  LYS A 120     -30.447  14.237  42.047  1.00  0.85           N  
ATOM   1901  H   LYS A 120     -27.866   9.611  41.547  1.00  0.85           H  
ATOM   1902  HA  LYS A 120     -29.880   9.402  42.549  1.00  0.85           H  
ATOM   1903 1HB  LYS A 120     -30.984   8.793  39.771  1.00  0.85           H  
ATOM   1904 2HB  LYS A 120     -31.875   9.398  41.150  1.00  0.85           H  
ATOM   1905 1HG  LYS A 120     -29.658  10.932  39.735  1.00  0.85           H  
ATOM   1906 2HG  LYS A 120     -31.393  11.158  39.469  1.00  0.85           H  
ATOM   1907 1HD  LYS A 120     -31.638  11.748  41.896  1.00  0.85           H  
ATOM   1908 2HD  LYS A 120     -29.878  11.591  42.070  1.00  0.85           H  
ATOM   1909 1HE  LYS A 120     -29.572  13.348  40.335  1.00  0.85           H  
ATOM   1910 2HE  LYS A 120     -31.334  13.549  40.251  1.00  0.85           H  
ATOM   1911 1HZ  LYS A 120     -30.323  15.177  41.696  1.00  0.85           H  
ATOM   1912 2HZ  LYS A 120     -31.307  14.184  42.573  1.00  0.85           H  
ATOM   1913 3HZ  LYS A 120     -29.669  13.994  42.644  1.00  0.85           H  
ATOM   1914  N   LEU A 121     -29.239   6.674  42.509  1.00  0.86           N  
ATOM   1915  CA  LEU A 121     -29.478   5.284  42.821  1.00  0.86           C  
ATOM   1916  C   LEU A 121     -30.102   5.111  44.212  1.00  0.86           C  
ATOM   1917  O   LEU A 121     -29.910   5.967  45.076  1.00  0.86           O  
ATOM   1918  CB  LEU A 121     -28.159   4.564  42.752  1.00  0.86           C  
ATOM   1919  CG  LEU A 121     -27.462   4.656  41.419  1.00  0.86           C  
ATOM   1920  CD1 LEU A 121     -26.176   3.986  41.508  1.00  0.86           C  
ATOM   1921  CD2 LEU A 121     -28.255   4.059  40.364  1.00  0.86           C  
ATOM   1922  H   LEU A 121     -28.325   7.081  42.726  1.00  0.86           H  
ATOM   1923  HA  LEU A 121     -30.122   4.896  42.045  1.00  0.86           H  
ATOM   1924 1HB  LEU A 121     -27.491   5.015  43.489  1.00  0.86           H  
ATOM   1925 2HB  LEU A 121     -28.297   3.567  43.016  1.00  0.86           H  
ATOM   1926  HG  LEU A 121     -27.308   5.685  41.200  1.00  0.86           H  
ATOM   1927 1HD1 LEU A 121     -25.647   4.067  40.564  1.00  0.86           H  
ATOM   1928 2HD1 LEU A 121     -25.632   4.469  42.279  1.00  0.86           H  
ATOM   1929 3HD1 LEU A 121     -26.321   2.935  41.751  1.00  0.86           H  
ATOM   1930 1HD2 LEU A 121     -27.732   4.149  39.410  1.00  0.86           H  
ATOM   1931 2HD2 LEU A 121     -28.385   3.019  40.609  1.00  0.86           H  
ATOM   1932 3HD2 LEU A 121     -29.219   4.570  40.300  1.00  0.86           H  
ATOM   1933  N   PRO A 122     -30.878   4.036  44.460  1.00  0.86           N  
ATOM   1934  CA  PRO A 122     -31.408   3.656  45.758  1.00  0.86           C  
ATOM   1935  C   PRO A 122     -30.290   3.499  46.783  1.00  0.86           C  
ATOM   1936  O   PRO A 122     -29.224   2.964  46.474  1.00  0.86           O  
ATOM   1937  CB  PRO A 122     -32.091   2.316  45.454  1.00  0.86           C  
ATOM   1938  CG  PRO A 122     -32.465   2.391  44.010  1.00  0.86           C  
ATOM   1939  CD  PRO A 122     -31.349   3.173  43.355  1.00  0.86           C  
ATOM   1940  HA  PRO A 122     -32.138   4.414  46.087  1.00  0.86           H  
ATOM   1941 1HB  PRO A 122     -31.384   1.511  45.626  1.00  0.86           H  
ATOM   1942 2HB  PRO A 122     -32.948   2.156  46.124  1.00  0.86           H  
ATOM   1943 1HG  PRO A 122     -32.576   1.371  43.603  1.00  0.86           H  
ATOM   1944 2HG  PRO A 122     -33.448   2.878  43.897  1.00  0.86           H  
ATOM   1945 1HD  PRO A 122     -30.558   2.511  42.998  1.00  0.86           H  
ATOM   1946 2HD  PRO A 122     -31.817   3.763  42.554  1.00  0.86           H  
ATOM   1947  N   GLU A 123     -30.565   3.885  48.033  1.00  0.86           N  
ATOM   1948  CA  GLU A 123     -29.570   3.799  49.113  1.00  0.86           C  
ATOM   1949  C   GLU A 123     -29.096   2.371  49.339  1.00  0.86           C  
ATOM   1950  O   GLU A 123     -27.932   2.133  49.663  1.00  0.86           O  
ATOM   1951  CB  GLU A 123     -30.136   4.340  50.426  1.00  0.86           C  
ATOM   1952  CG  GLU A 123     -30.366   5.841  50.459  1.00  0.86           C  
ATOM   1953  CD  GLU A 123     -30.958   6.312  51.771  1.00  0.86           C  
ATOM   1954  OE1 GLU A 123     -31.307   5.480  52.579  1.00  0.86           O  
ATOM   1955  OE2 GLU A 123     -31.055   7.502  51.963  1.00  0.86           O  
ATOM   1956  H   GLU A 123     -31.465   4.296  48.232  1.00  0.86           H  
ATOM   1957  HA  GLU A 123     -28.708   4.404  48.830  1.00  0.86           H  
ATOM   1958 1HB  GLU A 123     -31.088   3.853  50.638  1.00  0.86           H  
ATOM   1959 2HB  GLU A 123     -29.455   4.090  51.240  1.00  0.86           H  
ATOM   1960 1HG  GLU A 123     -29.413   6.348  50.296  1.00  0.86           H  
ATOM   1961 2HG  GLU A 123     -31.034   6.114  49.642  1.00  0.86           H  
ATOM   1962  N   ILE A 124     -29.984   1.414  49.118  1.00  0.84           N  
ATOM   1963  CA  ILE A 124     -29.624   0.020  49.281  1.00  0.84           C  
ATOM   1964  C   ILE A 124     -28.436  -0.377  48.406  1.00  0.84           C  
ATOM   1965  O   ILE A 124     -27.697  -1.293  48.766  1.00  0.84           O  
ATOM   1966  CB  ILE A 124     -30.835  -0.895  49.014  1.00  0.84           C  
ATOM   1967  CG1 ILE A 124     -30.526  -2.308  49.428  1.00  0.84           C  
ATOM   1968  CG2 ILE A 124     -31.235  -0.864  47.583  1.00  0.84           C  
ATOM   1969  CD1 ILE A 124     -30.275  -2.508  50.893  1.00  0.84           C  
ATOM   1970  H   ILE A 124     -30.920   1.667  48.846  1.00  0.84           H  
ATOM   1971  HA  ILE A 124     -29.338  -0.133  50.314  1.00  0.84           H  
ATOM   1972  HB  ILE A 124     -31.676  -0.554  49.617  1.00  0.84           H  
ATOM   1973 1HG1 ILE A 124     -31.371  -2.910  49.139  1.00  0.84           H  
ATOM   1974 2HG1 ILE A 124     -29.653  -2.648  48.877  1.00  0.84           H  
ATOM   1975 1HG2 ILE A 124     -32.109  -1.504  47.447  1.00  0.84           H  
ATOM   1976 2HG2 ILE A 124     -31.483   0.140  47.325  1.00  0.84           H  
ATOM   1977 3HG2 ILE A 124     -30.426  -1.221  46.957  1.00  0.84           H  
ATOM   1978 1HD1 ILE A 124     -30.076  -3.564  51.083  1.00  0.84           H  
ATOM   1979 2HD1 ILE A 124     -29.418  -1.919  51.194  1.00  0.84           H  
ATOM   1980 3HD1 ILE A 124     -31.148  -2.197  51.459  1.00  0.84           H  
ATOM   1981  N   LEU A 125     -28.204   0.306  47.279  1.00  0.82           N  
ATOM   1982  CA  LEU A 125     -27.091  -0.094  46.443  1.00  0.82           C  
ATOM   1983  C   LEU A 125     -25.769   0.375  47.061  1.00  0.82           C  
ATOM   1984  O   LEU A 125     -24.709  -0.200  46.804  1.00  0.82           O  
ATOM   1985  CB  LEU A 125     -27.234   0.455  45.024  1.00  0.82           C  
ATOM   1986  CG  LEU A 125     -28.461  -0.038  44.247  1.00  0.82           C  
ATOM   1987  CD1 LEU A 125     -28.413   0.477  42.844  1.00  0.82           C  
ATOM   1988  CD2 LEU A 125     -28.524  -1.474  44.302  1.00  0.82           C  
ATOM   1989  H   LEU A 125     -28.777   1.105  47.010  1.00  0.82           H  
ATOM   1990  HA  LEU A 125     -27.076  -1.178  46.385  1.00  0.82           H  
ATOM   1991 1HB  LEU A 125     -27.300   1.546  45.083  1.00  0.82           H  
ATOM   1992 2HB  LEU A 125     -26.344   0.193  44.451  1.00  0.82           H  
ATOM   1993  HG  LEU A 125     -29.365   0.370  44.706  1.00  0.82           H  
ATOM   1994 1HD1 LEU A 125     -29.278   0.143  42.318  1.00  0.82           H  
ATOM   1995 2HD1 LEU A 125     -28.387   1.517  42.851  1.00  0.82           H  
ATOM   1996 3HD1 LEU A 125     -27.524   0.102  42.351  1.00  0.82           H  
ATOM   1997 1HD2 LEU A 125     -29.399  -1.813  43.767  1.00  0.82           H  
ATOM   1998 2HD2 LEU A 125     -27.626  -1.892  43.859  1.00  0.82           H  
ATOM   1999 3HD2 LEU A 125     -28.598  -1.755  45.330  1.00  0.82           H  
ATOM   2000  N   LYS A 126     -25.823   1.433  47.876  1.00  0.80           N  
ATOM   2001  CA  LYS A 126     -24.632   1.950  48.538  1.00  0.80           C  
ATOM   2002  C   LYS A 126     -24.254   0.947  49.605  1.00  0.80           C  
ATOM   2003  O   LYS A 126     -23.085   0.653  49.846  1.00  0.80           O  
ATOM   2004  CB  LYS A 126     -24.920   3.300  49.191  1.00  0.80           C  
ATOM   2005  CG  LYS A 126     -25.192   4.430  48.223  1.00  0.80           C  
ATOM   2006  CD  LYS A 126     -25.701   5.652  48.941  1.00  0.80           C  
ATOM   2007  CE  LYS A 126     -24.594   6.377  49.674  1.00  0.80           C  
ATOM   2008  NZ  LYS A 126     -25.105   7.601  50.331  1.00  0.80           N  
ATOM   2009  H   LYS A 126     -26.718   1.859  48.098  1.00  0.80           H  
ATOM   2010  HA  LYS A 126     -23.810   2.025  47.835  1.00  0.80           H  
ATOM   2011 1HB  LYS A 126     -25.769   3.214  49.859  1.00  0.80           H  
ATOM   2012 2HB  LYS A 126     -24.068   3.590  49.798  1.00  0.80           H  
ATOM   2013 1HG  LYS A 126     -24.281   4.705  47.730  1.00  0.80           H  
ATOM   2014 2HG  LYS A 126     -25.924   4.112  47.476  1.00  0.80           H  
ATOM   2015 1HD  LYS A 126     -26.161   6.339  48.220  1.00  0.80           H  
ATOM   2016 2HD  LYS A 126     -26.462   5.352  49.663  1.00  0.80           H  
ATOM   2017 1HE  LYS A 126     -24.156   5.724  50.425  1.00  0.80           H  
ATOM   2018 2HE  LYS A 126     -23.822   6.659  48.956  1.00  0.80           H  
ATOM   2019 1HZ  LYS A 126     -24.359   8.085  50.799  1.00  0.80           H  
ATOM   2020 2HZ  LYS A 126     -25.522   8.214  49.620  1.00  0.80           H  
ATOM   2021 3HZ  LYS A 126     -25.816   7.356  50.998  1.00  0.80           H  
ATOM   2022  N   LYS A 127     -25.283   0.382  50.235  1.00  0.78           N  
ATOM   2023  CA  LYS A 127     -25.057  -0.600  51.281  1.00  0.78           C  
ATOM   2024  C   LYS A 127     -24.515  -1.896  50.672  1.00  0.78           C  
ATOM   2025  O   LYS A 127     -23.508  -2.435  51.138  1.00  0.78           O  
ATOM   2026  CB  LYS A 127     -26.364  -0.856  52.027  1.00  0.78           C  
ATOM   2027  CG  LYS A 127     -26.836   0.348  52.847  1.00  0.78           C  
ATOM   2028  CD  LYS A 127     -28.166   0.095  53.548  1.00  0.78           C  
ATOM   2029  CE  LYS A 127     -28.623   1.339  54.308  1.00  0.78           C  
ATOM   2030  NZ  LYS A 127     -29.949   1.145  54.963  1.00  0.78           N  
ATOM   2031  H   LYS A 127     -26.229   0.682  49.995  1.00  0.78           H  
ATOM   2032  HA  LYS A 127     -24.314  -0.212  51.976  1.00  0.78           H  
ATOM   2033 1HB  LYS A 127     -27.141  -1.109  51.314  1.00  0.78           H  
ATOM   2034 2HB  LYS A 127     -26.243  -1.704  52.698  1.00  0.78           H  
ATOM   2035 1HG  LYS A 127     -26.081   0.601  53.589  1.00  0.78           H  
ATOM   2036 2HG  LYS A 127     -26.957   1.200  52.171  1.00  0.78           H  
ATOM   2037 1HD  LYS A 127     -28.924  -0.159  52.811  1.00  0.78           H  
ATOM   2038 2HD  LYS A 127     -28.065  -0.736  54.245  1.00  0.78           H  
ATOM   2039 1HE  LYS A 127     -27.885   1.580  55.071  1.00  0.78           H  
ATOM   2040 2HE  LYS A 127     -28.696   2.176  53.608  1.00  0.78           H  
ATOM   2041 1HZ  LYS A 127     -30.210   1.993  55.450  1.00  0.78           H  
ATOM   2042 2HZ  LYS A 127     -30.644   0.935  54.260  1.00  0.78           H  
ATOM   2043 3HZ  LYS A 127     -29.894   0.382  55.622  1.00  0.78           H  
ATOM   2044  N   LEU A 128     -25.104  -2.330  49.549  1.00  0.77           N  
ATOM   2045  CA  LEU A 128     -24.652  -3.550  48.879  1.00  0.77           C  
ATOM   2046  C   LEU A 128     -23.222  -3.429  48.411  1.00  0.77           C  
ATOM   2047  O   LEU A 128     -22.449  -4.386  48.518  1.00  0.77           O  
ATOM   2048  CB  LEU A 128     -25.532  -3.876  47.674  1.00  0.77           C  
ATOM   2049  CG  LEU A 128     -26.937  -4.367  47.985  1.00  0.77           C  
ATOM   2050  CD1 LEU A 128     -27.736  -4.421  46.713  1.00  0.77           C  
ATOM   2051  CD2 LEU A 128     -26.831  -5.726  48.599  1.00  0.77           C  
ATOM   2052  H   LEU A 128     -25.923  -1.841  49.189  1.00  0.77           H  
ATOM   2053  HA  LEU A 128     -24.720  -4.371  49.589  1.00  0.77           H  
ATOM   2054 1HB  LEU A 128     -25.618  -2.981  47.062  1.00  0.77           H  
ATOM   2055 2HB  LEU A 128     -25.037  -4.644  47.082  1.00  0.77           H  
ATOM   2056  HG  LEU A 128     -27.426  -3.696  48.679  1.00  0.77           H  
ATOM   2057 1HD1 LEU A 128     -28.743  -4.777  46.919  1.00  0.77           H  
ATOM   2058 2HD1 LEU A 128     -27.779  -3.450  46.310  1.00  0.77           H  
ATOM   2059 3HD1 LEU A 128     -27.248  -5.077  46.009  1.00  0.77           H  
ATOM   2060 1HD2 LEU A 128     -27.820  -6.106  48.828  1.00  0.77           H  
ATOM   2061 2HD2 LEU A 128     -26.339  -6.388  47.890  1.00  0.77           H  
ATOM   2062 3HD2 LEU A 128     -26.244  -5.668  49.514  1.00  0.77           H  
ATOM   2063  N   ALA A 129     -22.846  -2.236  47.966  1.00  0.75           N  
ATOM   2064  CA  ALA A 129     -21.512  -1.970  47.473  1.00  0.75           C  
ATOM   2065  C   ALA A 129     -20.435  -2.277  48.494  1.00  0.75           C  
ATOM   2066  O   ALA A 129     -19.330  -2.623  48.098  1.00  0.75           O  
ATOM   2067  CB  ALA A 129     -21.375  -0.513  47.055  1.00  0.75           C  
ATOM   2068  H   ALA A 129     -23.535  -1.486  47.899  1.00  0.75           H  
ATOM   2069  HA  ALA A 129     -21.347  -2.609  46.613  1.00  0.75           H  
ATOM   2070 1HB  ALA A 129     -20.377  -0.334  46.654  1.00  0.75           H  
ATOM   2071 2HB  ALA A 129     -22.117  -0.274  46.298  1.00  0.75           H  
ATOM   2072 3HB  ALA A 129     -21.536   0.116  47.921  1.00  0.75           H  
ATOM   2073  N   LEU A 130     -20.715  -2.158  49.791  1.00  0.73           N  
ATOM   2074  CA  LEU A 130     -19.657  -2.373  50.768  1.00  0.73           C  
ATOM   2075  C   LEU A 130     -19.657  -3.787  51.350  1.00  0.73           C  
ATOM   2076  O   LEU A 130     -18.924  -4.075  52.301  1.00  0.73           O  
ATOM   2077  CB  LEU A 130     -19.755  -1.324  51.875  1.00  0.73           C  
ATOM   2078  CG  LEU A 130     -19.612   0.118  51.370  1.00  0.73           C  
ATOM   2079  CD1 LEU A 130     -19.735   1.090  52.530  1.00  0.73           C  
ATOM   2080  CD2 LEU A 130     -18.292   0.293  50.637  1.00  0.73           C  
ATOM   2081  H   LEU A 130     -21.661  -1.941  50.112  1.00  0.73           H  
ATOM   2082  HA  LEU A 130     -18.703  -2.227  50.267  1.00  0.73           H  
ATOM   2083 1HB  LEU A 130     -20.732  -1.418  52.353  1.00  0.73           H  
ATOM   2084 2HB  LEU A 130     -18.979  -1.511  52.615  1.00  0.73           H  
ATOM   2085  HG  LEU A 130     -20.420   0.310  50.679  1.00  0.73           H  
ATOM   2086 1HD1 LEU A 130     -19.658   2.113  52.166  1.00  0.73           H  
ATOM   2087 2HD1 LEU A 130     -20.700   0.950  53.017  1.00  0.73           H  
ATOM   2088 3HD1 LEU A 130     -18.934   0.905  53.245  1.00  0.73           H  
ATOM   2089 1HD2 LEU A 130     -18.223   1.303  50.254  1.00  0.73           H  
ATOM   2090 2HD2 LEU A 130     -17.454   0.098  51.313  1.00  0.73           H  
ATOM   2091 3HD2 LEU A 130     -18.269  -0.401  49.823  1.00  0.73           H  
ATOM   2092  N   THR A 131     -20.481  -4.666  50.789  1.00  0.70           N  
ATOM   2093  CA  THR A 131     -20.569  -6.048  51.236  1.00  0.70           C  
ATOM   2094  C   THR A 131     -19.213  -6.753  51.102  1.00  0.70           C  
ATOM   2095  O   THR A 131     -18.546  -6.644  50.084  1.00  0.70           O  
ATOM   2096  CB  THR A 131     -21.635  -6.797  50.415  1.00  0.70           C  
ATOM   2097  OG1 THR A 131     -22.882  -6.155  50.561  1.00  0.70           O  
ATOM   2098  CG2 THR A 131     -21.743  -8.217  50.852  1.00  0.70           C  
ATOM   2099  H   THR A 131     -21.073  -4.381  50.007  1.00  0.70           H  
ATOM   2100  HA  THR A 131     -20.861  -6.056  52.285  1.00  0.70           H  
ATOM   2101  HB  THR A 131     -21.361  -6.761  49.370  1.00  0.70           H  
ATOM   2102  HG1 THR A 131     -22.884  -5.401  49.938  1.00  0.70           H  
ATOM   2103 1HG2 THR A 131     -22.486  -8.730  50.253  1.00  0.70           H  
ATOM   2104 2HG2 THR A 131     -20.800  -8.688  50.711  1.00  0.70           H  
ATOM   2105 3HG2 THR A 131     -22.024  -8.264  51.899  1.00  0.70           H  
ATOM   2106  N   LYS A 132     -18.775  -7.477  52.128  1.00  0.68           N  
ATOM   2107  CA  LYS A 132     -17.487  -8.168  52.004  1.00  0.68           C  
ATOM   2108  C   LYS A 132     -17.496  -9.298  50.980  1.00  0.68           C  
ATOM   2109  O   LYS A 132     -16.538  -9.461  50.229  1.00  0.68           O  
ATOM   2110  CB  LYS A 132     -17.037  -8.737  53.343  1.00  0.68           C  
ATOM   2111  CG  LYS A 132     -15.686  -9.520  53.297  1.00  0.68           C  
ATOM   2112  CD  LYS A 132     -14.455  -8.635  52.955  1.00  0.68           C  
ATOM   2113  CE  LYS A 132     -13.141  -9.465  53.039  1.00  0.68           C  
ATOM   2114  NZ  LYS A 132     -11.899  -8.664  52.681  1.00  0.68           N  
ATOM   2115  H   LYS A 132     -19.322  -7.544  52.973  1.00  0.68           H  
ATOM   2116  HA  LYS A 132     -16.745  -7.438  51.679  1.00  0.68           H  
ATOM   2117 1HB  LYS A 132     -16.932  -7.928  54.065  1.00  0.68           H  
ATOM   2118 2HB  LYS A 132     -17.800  -9.418  53.720  1.00  0.68           H  
ATOM   2119 1HG  LYS A 132     -15.517  -9.997  54.261  1.00  0.68           H  
ATOM   2120 2HG  LYS A 132     -15.764 -10.305  52.540  1.00  0.68           H  
ATOM   2121 1HD  LYS A 132     -14.558  -8.244  51.940  1.00  0.68           H  
ATOM   2122 2HD  LYS A 132     -14.395  -7.797  53.648  1.00  0.68           H  
ATOM   2123 1HE  LYS A 132     -13.035  -9.837  54.055  1.00  0.68           H  
ATOM   2124 2HE  LYS A 132     -13.217 -10.315  52.358  1.00  0.68           H  
ATOM   2125 1HZ  LYS A 132     -11.073  -9.239  52.746  1.00  0.68           H  
ATOM   2126 2HZ  LYS A 132     -11.934  -8.312  51.715  1.00  0.68           H  
ATOM   2127 3HZ  LYS A 132     -11.794  -7.883  53.298  1.00  0.68           H  
ATOM   2128  N   ARG A 133     -18.567 -10.088  50.962  1.00  0.65           N  
ATOM   2129  CA  ARG A 133     -18.623 -11.233  50.065  1.00  0.65           C  
ATOM   2130  C   ARG A 133     -20.010 -11.499  49.516  1.00  0.65           C  
ATOM   2131  O   ARG A 133     -21.016 -11.130  50.122  1.00  0.65           O  
ATOM   2132  CB  ARG A 133     -18.167 -12.494  50.779  1.00  0.65           C  
ATOM   2133  CG  ARG A 133     -19.049 -12.940  51.935  1.00  0.65           C  
ATOM   2134  CD  ARG A 133     -18.578 -14.233  52.519  1.00  0.65           C  
ATOM   2135  NE  ARG A 133     -19.356 -14.630  53.694  1.00  0.65           N  
ATOM   2136  CZ  ARG A 133     -20.511 -15.332  53.662  1.00  0.65           C  
ATOM   2137  NH1 ARG A 133     -21.023 -15.719  52.514  1.00  0.65           N  
ATOM   2138  NH2 ARG A 133     -21.129 -15.633  54.791  1.00  0.65           N  
ATOM   2139  H   ARG A 133     -19.335  -9.899  51.585  1.00  0.65           H  
ATOM   2140  HA  ARG A 133     -17.955 -11.041  49.235  1.00  0.65           H  
ATOM   2141 1HB  ARG A 133     -18.109 -13.312  50.059  1.00  0.65           H  
ATOM   2142 2HB  ARG A 133     -17.167 -12.335  51.175  1.00  0.65           H  
ATOM   2143 1HG  ARG A 133     -19.035 -12.180  52.716  1.00  0.65           H  
ATOM   2144 2HG  ARG A 133     -20.070 -13.077  51.575  1.00  0.65           H  
ATOM   2145 1HD  ARG A 133     -18.667 -15.019  51.768  1.00  0.65           H  
ATOM   2146 2HD  ARG A 133     -17.534 -14.135  52.817  1.00  0.65           H  
ATOM   2147  HE  ARG A 133     -19.002 -14.356  54.601  1.00  0.65           H  
ATOM   2148 1HH1 ARG A 133     -20.555 -15.491  51.646  1.00  0.65           H  
ATOM   2149 2HH1 ARG A 133     -21.887 -16.245  52.494  1.00  0.65           H  
ATOM   2150 1HH2 ARG A 133     -20.738 -15.338  55.676  1.00  0.65           H  
ATOM   2151 2HH2 ARG A 133     -21.991 -16.157  54.770  1.00  0.65           H  
ATOM   2152  N   GLY A 134     -20.062 -12.214  48.399  1.00  0.63           N  
ATOM   2153  CA  GLY A 134     -21.340 -12.610  47.804  1.00  0.63           C  
ATOM   2154  C   GLY A 134     -21.434 -12.113  46.375  1.00  0.63           C  
ATOM   2155  O   GLY A 134     -20.488 -11.508  45.877  1.00  0.63           O  
ATOM   2156  H   GLY A 134     -19.183 -12.462  47.940  1.00  0.63           H  
ATOM   2157 1HA  GLY A 134     -21.440 -13.695  47.831  1.00  0.63           H  
ATOM   2158 2HA  GLY A 134     -22.165 -12.205  48.387  1.00  0.63           H  
ATOM   2159  N   LEU A 135     -22.537 -12.414  45.706  1.00  0.61           N  
ATOM   2160  CA  LEU A 135     -22.723 -12.013  44.310  1.00  0.61           C  
ATOM   2161  C   LEU A 135     -23.808 -10.940  44.102  1.00  0.61           C  
ATOM   2162  O   LEU A 135     -24.951 -11.102  44.545  1.00  0.61           O  
ATOM   2163  CB  LEU A 135     -23.005 -13.286  43.495  1.00  0.61           C  
ATOM   2164  CG  LEU A 135     -23.344 -13.178  42.033  1.00  0.61           C  
ATOM   2165  CD1 LEU A 135     -22.175 -12.596  41.241  1.00  0.61           C  
ATOM   2166  CD2 LEU A 135     -23.655 -14.587  41.545  1.00  0.61           C  
ATOM   2167  H   LEU A 135     -23.247 -12.970  46.184  1.00  0.61           H  
ATOM   2168  HA  LEU A 135     -21.784 -11.601  43.954  1.00  0.61           H  
ATOM   2169 1HB  LEU A 135     -22.112 -13.909  43.548  1.00  0.61           H  
ATOM   2170 2HB  LEU A 135     -23.799 -13.830  43.969  1.00  0.61           H  
ATOM   2171  HG  LEU A 135     -24.202 -12.539  41.905  1.00  0.61           H  
ATOM   2172 1HD1 LEU A 135     -22.439 -12.544  40.186  1.00  0.61           H  
ATOM   2173 2HD1 LEU A 135     -21.948 -11.597  41.602  1.00  0.61           H  
ATOM   2174 3HD1 LEU A 135     -21.306 -13.236  41.369  1.00  0.61           H  
ATOM   2175 1HD2 LEU A 135     -23.906 -14.562  40.506  1.00  0.61           H  
ATOM   2176 2HD2 LEU A 135     -22.775 -15.216  41.688  1.00  0.61           H  
ATOM   2177 3HD2 LEU A 135     -24.493 -14.994  42.112  1.00  0.61           H  
ATOM   2178  N   VAL A 136     -23.432  -9.828  43.469  1.00  0.61           N  
ATOM   2179  CA  VAL A 136     -24.391  -8.772  43.162  1.00  0.61           C  
ATOM   2180  C   VAL A 136     -24.492  -8.629  41.652  1.00  0.61           C  
ATOM   2181  O   VAL A 136     -23.501  -8.354  40.971  1.00  0.61           O  
ATOM   2182  CB  VAL A 136     -24.019  -7.410  43.790  1.00  0.61           C  
ATOM   2183  CG1 VAL A 136     -25.060  -6.366  43.389  1.00  0.61           C  
ATOM   2184  CG2 VAL A 136     -23.983  -7.523  45.326  1.00  0.61           C  
ATOM   2185  H   VAL A 136     -22.464  -9.736  43.169  1.00  0.61           H  
ATOM   2186  HA  VAL A 136     -25.358  -9.060  43.553  1.00  0.61           H  
ATOM   2187  HB  VAL A 136     -23.052  -7.093  43.415  1.00  0.61           H  
ATOM   2188 1HG1 VAL A 136     -24.801  -5.408  43.825  1.00  0.61           H  
ATOM   2189 2HG1 VAL A 136     -25.088  -6.282  42.307  1.00  0.61           H  
ATOM   2190 3HG1 VAL A 136     -26.040  -6.673  43.748  1.00  0.61           H  
ATOM   2191 1HG2 VAL A 136     -23.723  -6.556  45.760  1.00  0.61           H  
ATOM   2192 2HG2 VAL A 136     -24.966  -7.828  45.685  1.00  0.61           H  
ATOM   2193 3HG2 VAL A 136     -23.241  -8.262  45.620  1.00  0.61           H  
ATOM   2194  N   ILE A 137     -25.685  -8.824  41.141  1.00  0.62           N  
ATOM   2195  CA  ILE A 137     -25.893  -8.790  39.710  1.00  0.62           C  
ATOM   2196  C   ILE A 137     -26.741  -7.629  39.256  1.00  0.62           C  
ATOM   2197  O   ILE A 137     -27.782  -7.362  39.834  1.00  0.62           O  
ATOM   2198  CB  ILE A 137     -26.508 -10.107  39.224  1.00  0.62           C  
ATOM   2199  CG1 ILE A 137     -25.545 -11.235  39.459  1.00  0.62           C  
ATOM   2200  CG2 ILE A 137     -26.941  -9.995  37.804  1.00  0.62           C  
ATOM   2201  CD1 ILE A 137     -26.150 -12.563  39.239  1.00  0.62           C  
ATOM   2202  H   ILE A 137     -26.461  -9.025  41.774  1.00  0.62           H  
ATOM   2203  HA  ILE A 137     -24.925  -8.697  39.237  1.00  0.62           H  
ATOM   2204  HB  ILE A 137     -27.368 -10.315  39.827  1.00  0.62           H  
ATOM   2205 1HG1 ILE A 137     -24.692 -11.119  38.788  1.00  0.62           H  
ATOM   2206 2HG1 ILE A 137     -25.192 -11.178  40.472  1.00  0.62           H  
ATOM   2207 1HG2 ILE A 137     -27.417 -10.920  37.501  1.00  0.62           H  
ATOM   2208 2HG2 ILE A 137     -27.643  -9.200  37.739  1.00  0.62           H  
ATOM   2209 3HG2 ILE A 137     -26.080  -9.780  37.162  1.00  0.62           H  
ATOM   2210 1HD1 ILE A 137     -25.425 -13.331  39.420  1.00  0.62           H  
ATOM   2211 2HD1 ILE A 137     -26.997 -12.698  39.915  1.00  0.62           H  
ATOM   2212 3HD1 ILE A 137     -26.484 -12.618  38.215  1.00  0.62           H  
ATOM   2213  N   PHE A 138     -26.255  -6.936  38.241  1.00  0.65           N  
ATOM   2214  CA  PHE A 138     -26.937  -5.823  37.603  1.00  0.65           C  
ATOM   2215  C   PHE A 138     -27.469  -6.198  36.255  1.00  0.65           C  
ATOM   2216  O   PHE A 138     -26.752  -6.768  35.436  1.00  0.65           O  
ATOM   2217  CB  PHE A 138     -26.028  -4.615  37.527  1.00  0.65           C  
ATOM   2218  CG  PHE A 138     -26.019  -3.872  38.813  1.00  0.65           C  
ATOM   2219  CD1 PHE A 138     -25.359  -4.312  39.931  1.00  0.65           C  
ATOM   2220  CD2 PHE A 138     -26.677  -2.652  38.867  1.00  0.65           C  
ATOM   2221  CE1 PHE A 138     -25.387  -3.568  41.074  1.00  0.65           C  
ATOM   2222  CE2 PHE A 138     -26.687  -1.907  40.006  1.00  0.65           C  
ATOM   2223  CZ  PHE A 138     -26.051  -2.368  41.112  1.00  0.65           C  
ATOM   2224  H   PHE A 138     -25.362  -7.239  37.859  1.00  0.65           H  
ATOM   2225  HA  PHE A 138     -27.765  -5.546  38.233  1.00  0.65           H  
ATOM   2226 1HB  PHE A 138     -25.011  -4.929  37.296  1.00  0.65           H  
ATOM   2227 2HB  PHE A 138     -26.362  -3.945  36.737  1.00  0.65           H  
ATOM   2228  HD1 PHE A 138     -24.824  -5.264  39.907  1.00  0.65           H  
ATOM   2229  HD2 PHE A 138     -27.193  -2.290  37.975  1.00  0.65           H  
ATOM   2230  HE1 PHE A 138     -24.873  -3.922  41.956  1.00  0.65           H  
ATOM   2231  HE2 PHE A 138     -27.212  -0.951  40.033  1.00  0.65           H  
ATOM   2232  HZ  PHE A 138     -26.064  -1.783  42.027  1.00  0.65           H  
ATOM   2233  N   VAL A 139     -28.742  -5.923  36.040  1.00  0.70           N  
ATOM   2234  CA  VAL A 139     -29.297  -6.301  34.771  1.00  0.70           C  
ATOM   2235  C   VAL A 139     -30.034  -5.176  34.089  1.00  0.70           C  
ATOM   2236  O   VAL A 139     -30.445  -4.207  34.722  1.00  0.70           O  
ATOM   2237  CB  VAL A 139     -30.218  -7.519  34.939  1.00  0.70           C  
ATOM   2238  CG1 VAL A 139     -29.442  -8.603  35.509  1.00  0.70           C  
ATOM   2239  CG2 VAL A 139     -31.425  -7.232  35.752  1.00  0.70           C  
ATOM   2240  H   VAL A 139     -29.300  -5.486  36.763  1.00  0.70           H  
ATOM   2241  HA  VAL A 139     -28.481  -6.582  34.124  1.00  0.70           H  
ATOM   2242  HB  VAL A 139     -30.502  -7.837  33.959  1.00  0.70           H  
ATOM   2243 1HG1 VAL A 139     -30.005  -9.481  35.553  1.00  0.70           H  
ATOM   2244 2HG1 VAL A 139     -28.596  -8.750  34.888  1.00  0.70           H  
ATOM   2245 3HG1 VAL A 139     -29.140  -8.317  36.493  1.00  0.70           H  
ATOM   2246 1HG2 VAL A 139     -32.048  -8.114  35.815  1.00  0.70           H  
ATOM   2247 2HG2 VAL A 139     -31.119  -6.931  36.749  1.00  0.70           H  
ATOM   2248 3HG2 VAL A 139     -31.981  -6.437  35.265  1.00  0.70           H  
ATOM   2249  N   GLY A 140     -30.181  -5.327  32.787  1.00  0.77           N  
ATOM   2250  CA  GLY A 140     -30.912  -4.352  31.977  1.00  0.77           C  
ATOM   2251  C   GLY A 140     -30.514  -4.408  30.512  1.00  0.77           C  
ATOM   2252  O   GLY A 140     -29.408  -4.832  30.158  1.00  0.77           O  
ATOM   2253  H   GLY A 140     -29.787  -6.168  32.372  1.00  0.77           H  
ATOM   2254 1HA  GLY A 140     -31.982  -4.506  32.075  1.00  0.77           H  
ATOM   2255 2HA  GLY A 140     -30.718  -3.349  32.359  1.00  0.77           H  
ATOM   2256  N   ALA A 141     -31.392  -3.915  29.664  1.00  0.84           N  
ATOM   2257  CA  ALA A 141     -31.156  -3.860  28.237  1.00  0.84           C  
ATOM   2258  C   ALA A 141     -29.960  -2.995  27.853  1.00  0.84           C  
ATOM   2259  O   ALA A 141     -29.600  -2.036  28.557  1.00  0.84           O  
ATOM   2260  CB  ALA A 141     -32.381  -3.333  27.539  1.00  0.84           C  
ATOM   2261  H   ALA A 141     -32.306  -3.640  30.018  1.00  0.84           H  
ATOM   2262  HA  ALA A 141     -30.960  -4.869  27.906  1.00  0.84           H  
ATOM   2263 1HB  ALA A 141     -32.206  -3.334  26.462  1.00  0.84           H  
ATOM   2264 2HB  ALA A 141     -33.228  -3.964  27.770  1.00  0.84           H  
ATOM   2265 3HB  ALA A 141     -32.580  -2.317  27.872  1.00  0.84           H  
ATOM   2266  N   THR A 142     -29.344  -3.330  26.728  1.00  0.89           N  
ATOM   2267  CA  THR A 142     -28.268  -2.514  26.198  1.00  0.89           C  
ATOM   2268  C   THR A 142     -28.743  -1.060  26.099  1.00  0.89           C  
ATOM   2269  O   THR A 142     -29.820  -0.789  25.570  1.00  0.89           O  
ATOM   2270  CB  THR A 142     -27.857  -3.022  24.807  1.00  0.89           C  
ATOM   2271  OG1 THR A 142     -27.474  -4.398  24.900  1.00  0.89           O  
ATOM   2272  CG2 THR A 142     -26.690  -2.212  24.259  1.00  0.89           C  
ATOM   2273  H   THR A 142     -29.610  -4.191  26.243  1.00  0.89           H  
ATOM   2274  HA  THR A 142     -27.415  -2.563  26.870  1.00  0.89           H  
ATOM   2275  HB  THR A 142     -28.704  -2.937  24.127  1.00  0.89           H  
ATOM   2276  HG1 THR A 142     -28.246  -4.937  25.192  1.00  0.89           H  
ATOM   2277 1HG2 THR A 142     -26.416  -2.592  23.275  1.00  0.89           H  
ATOM   2278 2HG2 THR A 142     -26.978  -1.166  24.172  1.00  0.89           H  
ATOM   2279 3HG2 THR A 142     -25.840  -2.300  24.931  1.00  0.89           H  
ATOM   2280  N   GLY A 143     -27.924  -0.128  26.608  1.00  0.92           N  
ATOM   2281  CA  GLY A 143     -28.256   1.300  26.610  1.00  0.92           C  
ATOM   2282  C   GLY A 143     -28.778   1.835  27.960  1.00  0.92           C  
ATOM   2283  O   GLY A 143     -28.913   3.047  28.134  1.00  0.92           O  
ATOM   2284  H   GLY A 143     -27.046  -0.422  27.005  1.00  0.92           H  
ATOM   2285 1HA  GLY A 143     -27.372   1.867  26.320  1.00  0.92           H  
ATOM   2286 2HA  GLY A 143     -29.005   1.488  25.842  1.00  0.92           H  
ATOM   2287  N   THR A 144     -28.988   0.947  28.939  1.00  0.93           N  
ATOM   2288  CA  THR A 144     -29.495   1.343  30.263  1.00  0.93           C  
ATOM   2289  C   THR A 144     -28.474   1.835  31.314  1.00  0.93           C  
ATOM   2290  O   THR A 144     -28.858   2.081  32.458  1.00  0.93           O  
ATOM   2291  CB  THR A 144     -30.299   0.200  30.888  1.00  0.93           C  
ATOM   2292  OG1 THR A 144     -29.485  -0.954  30.960  1.00  0.93           O  
ATOM   2293  CG2 THR A 144     -31.555  -0.091  30.059  1.00  0.93           C  
ATOM   2294  H   THR A 144     -28.892  -0.048  28.735  1.00  0.93           H  
ATOM   2295  HA  THR A 144     -30.194   2.159  30.092  1.00  0.93           H  
ATOM   2296  HB  THR A 144     -30.584   0.482  31.899  1.00  0.93           H  
ATOM   2297  HG1 THR A 144     -29.439  -1.346  30.068  1.00  0.93           H  
ATOM   2298 1HG2 THR A 144     -32.110  -0.911  30.521  1.00  0.93           H  
ATOM   2299 2HG2 THR A 144     -32.178   0.797  30.020  1.00  0.93           H  
ATOM   2300 3HG2 THR A 144     -31.279  -0.368  29.052  1.00  0.93           H  
ATOM   2301  N   GLY A 145     -27.187   1.937  30.961  1.00  0.91           N  
ATOM   2302  CA  GLY A 145     -26.176   2.478  31.891  1.00  0.91           C  
ATOM   2303  C   GLY A 145     -25.700   1.555  33.022  1.00  0.91           C  
ATOM   2304  O   GLY A 145     -25.162   2.034  34.027  1.00  0.91           O  
ATOM   2305  H   GLY A 145     -26.930   1.695  30.018  1.00  0.91           H  
ATOM   2306 1HA  GLY A 145     -25.308   2.788  31.307  1.00  0.91           H  
ATOM   2307 2HA  GLY A 145     -26.574   3.392  32.330  1.00  0.91           H  
ATOM   2308  N   LYS A 146     -25.851   0.253  32.857  1.00  0.87           N  
ATOM   2309  CA  LYS A 146     -25.477  -0.735  33.872  1.00  0.87           C  
ATOM   2310  C   LYS A 146     -24.041  -0.552  34.340  1.00  0.87           C  
ATOM   2311  O   LYS A 146     -23.759  -0.485  35.541  1.00  0.87           O  
ATOM   2312  CB  LYS A 146     -25.625  -2.125  33.295  1.00  0.87           C  
ATOM   2313  CG  LYS A 146     -27.016  -2.415  32.851  1.00  0.87           C  
ATOM   2314  CD  LYS A 146     -27.153  -3.807  32.383  1.00  0.87           C  
ATOM   2315  CE  LYS A 146     -26.356  -4.126  31.104  1.00  0.87           C  
ATOM   2316  NZ  LYS A 146     -26.944  -3.563  29.933  1.00  0.87           N  
ATOM   2317  H   LYS A 146     -26.283  -0.070  32.002  1.00  0.87           H  
ATOM   2318  HA  LYS A 146     -26.140  -0.614  34.735  1.00  0.87           H  
ATOM   2319 1HB  LYS A 146     -24.960  -2.248  32.443  1.00  0.87           H  
ATOM   2320 2HB  LYS A 146     -25.343  -2.871  34.045  1.00  0.87           H  
ATOM   2321 1HG  LYS A 146     -27.712  -2.248  33.677  1.00  0.87           H  
ATOM   2322 2HG  LYS A 146     -27.286  -1.741  32.039  1.00  0.87           H  
ATOM   2323 1HD  LYS A 146     -26.949  -4.498  33.182  1.00  0.87           H  
ATOM   2324 2HD  LYS A 146     -28.156  -3.906  32.117  1.00  0.87           H  
ATOM   2325 1HE  LYS A 146     -25.348  -3.739  31.203  1.00  0.87           H  
ATOM   2326 2HE  LYS A 146     -26.327  -5.203  30.966  1.00  0.87           H  
ATOM   2327 1HZ  LYS A 146     -26.402  -3.813  29.122  1.00  0.87           H  
ATOM   2328 2HZ  LYS A 146     -27.893  -3.970  29.871  1.00  0.87           H  
ATOM   2329 3HZ  LYS A 146     -26.988  -2.571  30.021  1.00  0.87           H  
ATOM   2330  N   SER A 147     -23.132  -0.470  33.370  1.00  0.83           N  
ATOM   2331  CA  SER A 147     -21.713  -0.316  33.636  1.00  0.83           C  
ATOM   2332  C   SER A 147     -21.370   0.977  34.377  1.00  0.83           C  
ATOM   2333  O   SER A 147     -20.331   1.058  35.039  1.00  0.83           O  
ATOM   2334  CB  SER A 147     -20.973  -0.363  32.317  1.00  0.83           C  
ATOM   2335  OG  SER A 147     -21.359   0.711  31.504  1.00  0.83           O  
ATOM   2336  H   SER A 147     -23.440  -0.515  32.412  1.00  0.83           H  
ATOM   2337  HA  SER A 147     -21.392  -1.159  34.247  1.00  0.83           H  
ATOM   2338 1HB  SER A 147     -19.899  -0.304  32.506  1.00  0.83           H  
ATOM   2339 2HB  SER A 147     -21.167  -1.304  31.808  1.00  0.83           H  
ATOM   2340  HG  SER A 147     -20.610   0.871  30.887  1.00  0.83           H  
ATOM   2341  N   THR A 148     -22.236   1.988  34.296  1.00  0.80           N  
ATOM   2342  CA  THR A 148     -21.975   3.230  34.988  1.00  0.80           C  
ATOM   2343  C   THR A 148     -22.243   3.015  36.462  1.00  0.80           C  
ATOM   2344  O   THR A 148     -21.452   3.428  37.313  1.00  0.80           O  
ATOM   2345  CB  THR A 148     -22.822   4.380  34.440  1.00  0.80           C  
ATOM   2346  OG1 THR A 148     -22.529   4.583  33.052  1.00  0.80           O  
ATOM   2347  CG2 THR A 148     -22.489   5.613  35.180  1.00  0.80           C  
ATOM   2348  H   THR A 148     -23.112   1.884  33.795  1.00  0.80           H  
ATOM   2349  HA  THR A 148     -20.926   3.491  34.868  1.00  0.80           H  
ATOM   2350  HB  THR A 148     -23.877   4.152  34.560  1.00  0.80           H  
ATOM   2351  HG1 THR A 148     -21.711   5.049  32.989  1.00  0.80           H  
ATOM   2352 1HG2 THR A 148     -23.084   6.438  34.796  1.00  0.80           H  
ATOM   2353 2HG2 THR A 148     -22.705   5.458  36.222  1.00  0.80           H  
ATOM   2354 3HG2 THR A 148     -21.430   5.836  35.056  1.00  0.80           H  
ATOM   2355  N   SER A 149     -23.358   2.339  36.761  1.00  0.76           N  
ATOM   2356  CA  SER A 149     -23.710   2.054  38.147  1.00  0.76           C  
ATOM   2357  C   SER A 149     -22.658   1.159  38.782  1.00  0.76           C  
ATOM   2358  O   SER A 149     -22.228   1.408  39.908  1.00  0.76           O  
ATOM   2359  CB  SER A 149     -25.081   1.416  38.233  1.00  0.76           C  
ATOM   2360  OG  SER A 149     -26.064   2.345  37.844  1.00  0.76           O  
ATOM   2361  H   SER A 149     -23.962   2.030  35.993  1.00  0.76           H  
ATOM   2362  HA  SER A 149     -23.734   2.990  38.700  1.00  0.76           H  
ATOM   2363 1HB  SER A 149     -25.122   0.542  37.579  1.00  0.76           H  
ATOM   2364 2HB  SER A 149     -25.272   1.077  39.250  1.00  0.76           H  
ATOM   2365  HG  SER A 149     -26.916   1.865  37.809  1.00  0.76           H  
ATOM   2366  N   LEU A 150     -22.191   0.156  38.039  1.00  0.74           N  
ATOM   2367  CA  LEU A 150     -21.155  -0.714  38.575  1.00  0.74           C  
ATOM   2368  C   LEU A 150     -19.862   0.059  38.815  1.00  0.74           C  
ATOM   2369  O   LEU A 150     -19.220  -0.117  39.855  1.00  0.74           O  
ATOM   2370  CB  LEU A 150     -20.939  -1.889  37.633  1.00  0.74           C  
ATOM   2371  CG  LEU A 150     -22.095  -2.891  37.618  1.00  0.74           C  
ATOM   2372  CD1 LEU A 150     -21.900  -3.878  36.531  1.00  0.74           C  
ATOM   2373  CD2 LEU A 150     -22.147  -3.601  38.944  1.00  0.74           C  
ATOM   2374  H   LEU A 150     -22.585  -0.012  37.111  1.00  0.74           H  
ATOM   2375  HA  LEU A 150     -21.502  -1.105  39.531  1.00  0.74           H  
ATOM   2376 1HB  LEU A 150     -20.829  -1.499  36.625  1.00  0.74           H  
ATOM   2377 2HB  LEU A 150     -20.044  -2.394  37.891  1.00  0.74           H  
ATOM   2378  HG  LEU A 150     -23.039  -2.367  37.440  1.00  0.74           H  
ATOM   2379 1HD1 LEU A 150     -22.732  -4.576  36.550  1.00  0.74           H  
ATOM   2380 2HD1 LEU A 150     -21.875  -3.363  35.571  1.00  0.74           H  
ATOM   2381 3HD1 LEU A 150     -20.977  -4.418  36.674  1.00  0.74           H  
ATOM   2382 1HD2 LEU A 150     -22.938  -4.310  38.920  1.00  0.74           H  
ATOM   2383 2HD2 LEU A 150     -21.233  -4.116  39.104  1.00  0.74           H  
ATOM   2384 3HD2 LEU A 150     -22.309  -2.884  39.749  1.00  0.74           H  
ATOM   2385  N   ALA A 151     -19.494   0.952  37.887  1.00  0.71           N  
ATOM   2386  CA  ALA A 151     -18.300   1.761  38.072  1.00  0.71           C  
ATOM   2387  C   ALA A 151     -18.442   2.636  39.305  1.00  0.71           C  
ATOM   2388  O   ALA A 151     -17.494   2.801  40.075  1.00  0.71           O  
ATOM   2389  CB  ALA A 151     -18.062   2.625  36.856  1.00  0.71           C  
ATOM   2390  H   ALA A 151     -20.025   1.062  37.022  1.00  0.71           H  
ATOM   2391  HA  ALA A 151     -17.452   1.096  38.215  1.00  0.71           H  
ATOM   2392 1HB  ALA A 151     -17.159   3.213  36.992  1.00  0.71           H  
ATOM   2393 2HB  ALA A 151     -17.951   1.984  35.985  1.00  0.71           H  
ATOM   2394 3HB  ALA A 151     -18.909   3.290  36.707  1.00  0.71           H  
ATOM   2395  N   ALA A 152     -19.634   3.197  39.504  1.00  0.70           N  
ATOM   2396  CA  ALA A 152     -19.896   4.039  40.657  1.00  0.70           C  
ATOM   2397  C   ALA A 152     -19.748   3.237  41.945  1.00  0.70           C  
ATOM   2398  O   ALA A 152     -19.185   3.732  42.926  1.00  0.70           O  
ATOM   2399  CB  ALA A 152     -21.266   4.656  40.536  1.00  0.70           C  
ATOM   2400  H   ALA A 152     -20.378   3.058  38.822  1.00  0.70           H  
ATOM   2401  HA  ALA A 152     -19.161   4.841  40.673  1.00  0.70           H  
ATOM   2402 1HB  ALA A 152     -21.447   5.315  41.379  1.00  0.70           H  
ATOM   2403 2HB  ALA A 152     -21.288   5.228  39.619  1.00  0.70           H  
ATOM   2404 3HB  ALA A 152     -22.017   3.878  40.504  1.00  0.70           H  
ATOM   2405  N   MET A 153     -20.205   1.974  41.938  1.00  0.69           N  
ATOM   2406  CA  MET A 153     -20.065   1.123  43.117  1.00  0.69           C  
ATOM   2407  C   MET A 153     -18.596   0.868  43.395  1.00  0.69           C  
ATOM   2408  O   MET A 153     -18.167   0.884  44.553  1.00  0.69           O  
ATOM   2409  CB  MET A 153     -20.833  -0.184  42.954  1.00  0.69           C  
ATOM   2410  CG  MET A 153     -22.333  -0.009  42.952  1.00  0.69           C  
ATOM   2411  SD  MET A 153     -23.201  -1.505  42.654  1.00  0.69           S  
ATOM   2412  CE  MET A 153     -23.111  -2.389  44.204  1.00  0.69           C  
ATOM   2413  H   MET A 153     -20.688   1.620  41.111  1.00  0.69           H  
ATOM   2414  HA  MET A 153     -20.473   1.651  43.974  1.00  0.69           H  
ATOM   2415 1HB  MET A 153     -20.549  -0.657  42.015  1.00  0.69           H  
ATOM   2416 2HB  MET A 153     -20.573  -0.863  43.760  1.00  0.69           H  
ATOM   2417 1HG  MET A 153     -22.651   0.387  43.918  1.00  0.69           H  
ATOM   2418 2HG  MET A 153     -22.616   0.699  42.191  1.00  0.69           H  
ATOM   2419 1HE  MET A 153     -23.621  -3.342  44.111  1.00  0.69           H  
ATOM   2420 2HE  MET A 153     -22.076  -2.557  44.456  1.00  0.69           H  
ATOM   2421 3HE  MET A 153     -23.590  -1.800  44.988  1.00  0.69           H  
ATOM   2422  N   ILE A 154     -17.803   0.680  42.334  1.00  0.68           N  
ATOM   2423  CA  ILE A 154     -16.371   0.498  42.519  1.00  0.68           C  
ATOM   2424  C   ILE A 154     -15.770   1.766  43.109  1.00  0.68           C  
ATOM   2425  O   ILE A 154     -14.991   1.697  44.057  1.00  0.68           O  
ATOM   2426  CB  ILE A 154     -15.631   0.145  41.211  1.00  0.68           C  
ATOM   2427  CG1 ILE A 154     -15.986  -1.219  40.702  1.00  0.68           C  
ATOM   2428  CG2 ILE A 154     -14.146   0.273  41.416  1.00  0.68           C  
ATOM   2429  CD1 ILE A 154     -15.474  -1.452  39.289  1.00  0.68           C  
ATOM   2430  H   ILE A 154     -18.210   0.650  41.397  1.00  0.68           H  
ATOM   2431  HA  ILE A 154     -16.210  -0.309  43.227  1.00  0.68           H  
ATOM   2432  HB  ILE A 154     -15.935   0.842  40.443  1.00  0.68           H  
ATOM   2433 1HG1 ILE A 154     -15.545  -1.969  41.350  1.00  0.68           H  
ATOM   2434 2HG1 ILE A 154     -17.068  -1.330  40.713  1.00  0.68           H  
ATOM   2435 1HG2 ILE A 154     -13.624   0.062  40.483  1.00  0.68           H  
ATOM   2436 2HG2 ILE A 154     -13.947   1.280  41.719  1.00  0.68           H  
ATOM   2437 3HG2 ILE A 154     -13.815  -0.414  42.186  1.00  0.68           H  
ATOM   2438 1HD1 ILE A 154     -15.735  -2.442  38.961  1.00  0.68           H  
ATOM   2439 2HD1 ILE A 154     -15.913  -0.718  38.614  1.00  0.68           H  
ATOM   2440 3HD1 ILE A 154     -14.393  -1.347  39.280  1.00  0.68           H  
ATOM   2441  N   GLY A 155     -16.132   2.927  42.553  1.00  0.69           N  
ATOM   2442  CA  GLY A 155     -15.613   4.196  43.046  1.00  0.69           C  
ATOM   2443  C   GLY A 155     -15.966   4.416  44.518  1.00  0.69           C  
ATOM   2444  O   GLY A 155     -15.154   4.912  45.299  1.00  0.69           O  
ATOM   2445  H   GLY A 155     -16.774   2.920  41.763  1.00  0.69           H  
ATOM   2446 1HA  GLY A 155     -14.533   4.222  42.915  1.00  0.69           H  
ATOM   2447 2HA  GLY A 155     -16.032   5.005  42.446  1.00  0.69           H  
ATOM   2448  N   TYR A 156     -17.171   4.010  44.910  1.00  0.70           N  
ATOM   2449  CA  TYR A 156     -17.614   4.122  46.290  1.00  0.70           C  
ATOM   2450  C   TYR A 156     -16.723   3.224  47.161  1.00  0.70           C  
ATOM   2451  O   TYR A 156     -16.109   3.682  48.133  1.00  0.70           O  
ATOM   2452  CB  TYR A 156     -19.102   3.773  46.363  1.00  0.70           C  
ATOM   2453  CG  TYR A 156     -19.789   3.943  47.695  1.00  0.70           C  
ATOM   2454  CD1 TYR A 156     -20.104   5.225  48.119  1.00  0.70           C  
ATOM   2455  CD2 TYR A 156     -20.173   2.861  48.452  1.00  0.70           C  
ATOM   2456  CE1 TYR A 156     -20.777   5.420  49.300  1.00  0.70           C  
ATOM   2457  CE2 TYR A 156     -20.859   3.073  49.629  1.00  0.70           C  
ATOM   2458  CZ  TYR A 156     -21.152   4.333  50.053  1.00  0.70           C  
ATOM   2459  OH  TYR A 156     -21.834   4.520  51.235  1.00  0.70           O  
ATOM   2460  H   TYR A 156     -17.817   3.640  44.214  1.00  0.70           H  
ATOM   2461  HA  TYR A 156     -17.479   5.151  46.621  1.00  0.70           H  
ATOM   2462 1HB  TYR A 156     -19.637   4.379  45.630  1.00  0.70           H  
ATOM   2463 2HB  TYR A 156     -19.232   2.737  46.057  1.00  0.70           H  
ATOM   2464  HD1 TYR A 156     -19.815   6.081  47.510  1.00  0.70           H  
ATOM   2465  HD2 TYR A 156     -19.947   1.852  48.119  1.00  0.70           H  
ATOM   2466  HE1 TYR A 156     -21.018   6.429  49.630  1.00  0.70           H  
ATOM   2467  HE2 TYR A 156     -21.180   2.243  50.227  1.00  0.70           H  
ATOM   2468  HH  TYR A 156     -22.146   3.672  51.567  1.00  0.70           H  
ATOM   2469  N   ARG A 157     -16.571   1.957  46.762  1.00  0.72           N  
ATOM   2470  CA  ARG A 157     -15.715   1.029  47.494  1.00  0.72           C  
ATOM   2471  C   ARG A 157     -14.271   1.489  47.572  1.00  0.72           C  
ATOM   2472  O   ARG A 157     -13.609   1.298  48.590  1.00  0.72           O  
ATOM   2473  CB  ARG A 157     -15.725  -0.348  46.859  1.00  0.72           C  
ATOM   2474  CG  ARG A 157     -16.914  -1.161  47.118  1.00  0.72           C  
ATOM   2475  CD  ARG A 157     -16.662  -2.511  46.689  1.00  0.72           C  
ATOM   2476  NE  ARG A 157     -16.624  -2.597  45.279  1.00  0.72           N  
ATOM   2477  CZ  ARG A 157     -17.719  -2.785  44.543  1.00  0.72           C  
ATOM   2478  NH1 ARG A 157     -18.866  -2.902  45.146  1.00  0.72           N  
ATOM   2479  NH2 ARG A 157     -17.635  -2.857  43.240  1.00  0.72           N  
ATOM   2480  H   ARG A 157     -17.076   1.620  45.940  1.00  0.72           H  
ATOM   2481  HA  ARG A 157     -16.104   0.940  48.507  1.00  0.72           H  
ATOM   2482 1HB  ARG A 157     -15.635  -0.241  45.779  1.00  0.72           H  
ATOM   2483 2HB  ARG A 157     -14.858  -0.911  47.204  1.00  0.72           H  
ATOM   2484 1HG  ARG A 157     -17.097  -1.191  48.172  1.00  0.72           H  
ATOM   2485 2HG  ARG A 157     -17.785  -0.760  46.596  1.00  0.72           H  
ATOM   2486 1HD  ARG A 157     -15.687  -2.759  47.069  1.00  0.72           H  
ATOM   2487 2HD  ARG A 157     -17.370  -3.228  47.055  1.00  0.72           H  
ATOM   2488  HE  ARG A 157     -15.733  -2.505  44.813  1.00  0.72           H  
ATOM   2489 1HH1 ARG A 157     -18.909  -2.849  46.179  1.00  0.72           H  
ATOM   2490 2HH1 ARG A 157     -19.707  -3.066  44.624  1.00  0.72           H  
ATOM   2491 1HH2 ARG A 157     -16.734  -2.796  42.802  1.00  0.72           H  
ATOM   2492 2HH2 ARG A 157     -18.464  -2.978  42.678  1.00  0.72           H  
ATOM   2493  N   ASN A 158     -13.777   2.129  46.525  1.00  0.74           N  
ATOM   2494  CA  ASN A 158     -12.396   2.574  46.507  1.00  0.74           C  
ATOM   2495  C   ASN A 158     -12.100   3.640  47.568  1.00  0.74           C  
ATOM   2496  O   ASN A 158     -10.935   3.867  47.925  1.00  0.74           O  
ATOM   2497  CB  ASN A 158     -12.031   3.092  45.131  1.00  0.74           C  
ATOM   2498  CG  ASN A 158     -11.954   2.006  44.115  1.00  0.74           C  
ATOM   2499  OD1 ASN A 158     -11.932   0.821  44.469  1.00  0.74           O  
ATOM   2500  ND2 ASN A 158     -11.909   2.378  42.873  1.00  0.74           N  
ATOM   2501  H   ASN A 158     -14.355   2.265  45.696  1.00  0.74           H  
ATOM   2502  HA  ASN A 158     -11.776   1.713  46.740  1.00  0.74           H  
ATOM   2503 1HB  ASN A 158     -12.780   3.816  44.814  1.00  0.74           H  
ATOM   2504 2HB  ASN A 158     -11.077   3.611  45.174  1.00  0.74           H  
ATOM   2505 1HD2 ASN A 158     -11.892   1.684  42.153  1.00  0.74           H  
ATOM   2506 2HD2 ASN A 158     -11.924   3.349  42.643  1.00  0.74           H  
ATOM   2507  N   LYS A 159     -13.153   4.326  48.032  1.00  0.77           N  
ATOM   2508  CA  LYS A 159     -13.049   5.392  49.011  1.00  0.77           C  
ATOM   2509  C   LYS A 159     -13.487   4.947  50.413  1.00  0.77           C  
ATOM   2510  O   LYS A 159     -13.006   5.478  51.417  1.00  0.77           O  
ATOM   2511  CB  LYS A 159     -13.876   6.582  48.523  1.00  0.77           C  
ATOM   2512  CG  LYS A 159     -13.309   7.206  47.248  1.00  0.77           C  
ATOM   2513  CD  LYS A 159     -14.111   8.392  46.781  1.00  0.77           C  
ATOM   2514  CE  LYS A 159     -13.493   8.999  45.530  1.00  0.77           C  
ATOM   2515  NZ  LYS A 159     -14.283  10.151  45.027  1.00  0.77           N  
ATOM   2516  H   LYS A 159     -14.088   4.082  47.710  1.00  0.77           H  
ATOM   2517  HA  LYS A 159     -12.005   5.698  49.072  1.00  0.77           H  
ATOM   2518 1HB  LYS A 159     -14.897   6.246  48.309  1.00  0.77           H  
ATOM   2519 2HB  LYS A 159     -13.930   7.343  49.299  1.00  0.77           H  
ATOM   2520 1HG  LYS A 159     -12.279   7.520  47.421  1.00  0.77           H  
ATOM   2521 2HG  LYS A 159     -13.311   6.456  46.457  1.00  0.77           H  
ATOM   2522 1HD  LYS A 159     -15.129   8.067  46.556  1.00  0.77           H  
ATOM   2523 2HD  LYS A 159     -14.147   9.145  47.566  1.00  0.77           H  
ATOM   2524 1HE  LYS A 159     -12.483   9.335  45.760  1.00  0.77           H  
ATOM   2525 2HE  LYS A 159     -13.442   8.235  44.752  1.00  0.77           H  
ATOM   2526 1HZ  LYS A 159     -13.843  10.526  44.198  1.00  0.77           H  
ATOM   2527 2HZ  LYS A 159     -15.217   9.838  44.804  1.00  0.77           H  
ATOM   2528 3HZ  LYS A 159     -14.324  10.865  45.739  1.00  0.77           H  
ATOM   2529  N   ASN A 160     -14.396   3.966  50.478  1.00  0.78           N  
ATOM   2530  CA  ASN A 160     -14.945   3.471  51.744  1.00  0.78           C  
ATOM   2531  C   ASN A 160     -14.404   2.097  52.189  1.00  0.78           C  
ATOM   2532  O   ASN A 160     -14.965   1.474  53.095  1.00  0.78           O  
ATOM   2533  CB  ASN A 160     -16.455   3.447  51.663  1.00  0.78           C  
ATOM   2534  CG  ASN A 160     -17.065   4.814  51.644  1.00  0.78           C  
ATOM   2535  OD1 ASN A 160     -17.215   5.459  52.690  1.00  0.78           O  
ATOM   2536  ND2 ASN A 160     -17.394   5.286  50.475  1.00  0.78           N  
ATOM   2537  H   ASN A 160     -14.767   3.586  49.609  1.00  0.78           H  
ATOM   2538  HA  ASN A 160     -14.666   4.179  52.524  1.00  0.78           H  
ATOM   2539 1HB  ASN A 160     -16.736   2.948  50.742  1.00  0.78           H  
ATOM   2540 2HB  ASN A 160     -16.868   2.875  52.492  1.00  0.78           H  
ATOM   2541 1HD2 ASN A 160     -17.794   6.199  50.398  1.00  0.78           H  
ATOM   2542 2HD2 ASN A 160     -17.219   4.731  49.647  1.00  0.78           H  
ATOM   2543  N   SER A 161     -13.308   1.640  51.582  1.00  0.78           N  
ATOM   2544  CA  SER A 161     -12.674   0.372  51.962  1.00  0.78           C  
ATOM   2545  C   SER A 161     -11.195   0.398  51.568  1.00  0.78           C  
ATOM   2546  O   SER A 161     -10.754   1.307  50.871  1.00  0.78           O  
ATOM   2547  CB  SER A 161     -13.369  -0.825  51.329  1.00  0.78           C  
ATOM   2548  OG  SER A 161     -13.131  -0.904  49.955  1.00  0.78           O  
ATOM   2549  H   SER A 161     -12.908   2.184  50.827  1.00  0.78           H  
ATOM   2550  HA  SER A 161     -12.732   0.266  53.046  1.00  0.78           H  
ATOM   2551 1HB  SER A 161     -13.030  -1.738  51.811  1.00  0.78           H  
ATOM   2552 2HB  SER A 161     -14.442  -0.745  51.504  1.00  0.78           H  
ATOM   2553  HG  SER A 161     -13.383  -0.043  49.585  1.00  0.78           H  
ATOM   2554  N   THR A 162     -10.424  -0.585  52.037  1.00  0.76           N  
ATOM   2555  CA  THR A 162      -8.985  -0.639  51.755  1.00  0.76           C  
ATOM   2556  C   THR A 162      -8.502  -1.926  51.084  1.00  0.76           C  
ATOM   2557  O   THR A 162      -7.345  -2.316  51.251  1.00  0.76           O  
ATOM   2558  CB  THR A 162      -8.186  -0.435  53.050  1.00  0.76           C  
ATOM   2559  OG1 THR A 162      -8.563  -1.440  54.007  1.00  0.76           O  
ATOM   2560  CG2 THR A 162      -8.460   0.946  53.634  1.00  0.76           C  
ATOM   2561  H   THR A 162     -10.837  -1.308  52.606  1.00  0.76           H  
ATOM   2562  HA  THR A 162      -8.752   0.178  51.081  1.00  0.76           H  
ATOM   2563  HB  THR A 162      -7.122  -0.528  52.831  1.00  0.76           H  
ATOM   2564  HG1 THR A 162      -8.375  -2.310  53.641  1.00  0.76           H  
ATOM   2565 1HG2 THR A 162      -7.881   1.075  54.547  1.00  0.76           H  
ATOM   2566 2HG2 THR A 162      -8.171   1.709  52.909  1.00  0.76           H  
ATOM   2567 3HG2 THR A 162      -9.516   1.048  53.863  1.00  0.76           H  
ATOM   2568  N   GLY A 163      -9.389  -2.617  50.381  1.00  0.73           N  
ATOM   2569  CA  GLY A 163      -9.034  -3.895  49.764  1.00  0.73           C  
ATOM   2570  C   GLY A 163      -8.440  -3.801  48.356  1.00  0.73           C  
ATOM   2571  O   GLY A 163      -7.995  -2.735  47.909  1.00  0.73           O  
ATOM   2572  H   GLY A 163     -10.323  -2.244  50.268  1.00  0.73           H  
ATOM   2573 1HA  GLY A 163      -8.340  -4.432  50.412  1.00  0.73           H  
ATOM   2574 2HA  GLY A 163      -9.931  -4.510  49.718  1.00  0.73           H  
ATOM   2575  N   HIS A 164      -8.433  -4.951  47.684  1.00  0.69           N  
ATOM   2576  CA  HIS A 164      -7.925  -5.105  46.313  1.00  0.69           C  
ATOM   2577  C   HIS A 164      -9.079  -5.396  45.347  1.00  0.69           C  
ATOM   2578  O   HIS A 164      -9.804  -6.391  45.511  1.00  0.69           O  
ATOM   2579  CB  HIS A 164      -6.865  -6.209  46.227  1.00  0.69           C  
ATOM   2580  CG  HIS A 164      -6.227  -6.381  44.833  1.00  0.69           C  
ATOM   2581  ND1 HIS A 164      -5.616  -7.551  44.441  1.00  0.69           N  
ATOM   2582  CD2 HIS A 164      -6.092  -5.520  43.782  1.00  0.69           C  
ATOM   2583  CE1 HIS A 164      -5.134  -7.407  43.208  1.00  0.69           C  
ATOM   2584  NE2 HIS A 164      -5.406  -6.181  42.791  1.00  0.69           N  
ATOM   2585  H   HIS A 164      -8.791  -5.761  48.197  1.00  0.69           H  
ATOM   2586  HA  HIS A 164      -7.457  -4.176  45.992  1.00  0.69           H  
ATOM   2587 1HB  HIS A 164      -6.066  -5.987  46.933  1.00  0.69           H  
ATOM   2588 2HB  HIS A 164      -7.305  -7.150  46.530  1.00  0.69           H  
ATOM   2589  HD2 HIS A 164      -6.445  -4.503  43.729  1.00  0.69           H  
ATOM   2590  HE1 HIS A 164      -4.598  -8.165  42.635  1.00  0.69           H  
ATOM   2591  HE2 HIS A 164      -5.145  -5.775  41.874  1.00  0.69           H  
ATOM   2592  N   ILE A 165      -9.271  -4.507  44.378  1.00  0.66           N  
ATOM   2593  CA  ILE A 165     -10.359  -4.625  43.417  1.00  0.66           C  
ATOM   2594  C   ILE A 165      -9.845  -4.976  42.018  1.00  0.66           C  
ATOM   2595  O   ILE A 165      -8.944  -4.306  41.512  1.00  0.66           O  
ATOM   2596  CB  ILE A 165     -11.134  -3.297  43.320  1.00  0.66           C  
ATOM   2597  CG1 ILE A 165     -11.670  -2.896  44.702  1.00  0.66           C  
ATOM   2598  CG2 ILE A 165     -12.280  -3.430  42.298  1.00  0.66           C  
ATOM   2599  CD1 ILE A 165     -10.673  -2.067  45.501  1.00  0.66           C  
ATOM   2600  H   ILE A 165      -8.634  -3.710  44.315  1.00  0.66           H  
ATOM   2601  HA  ILE A 165     -11.034  -5.412  43.745  1.00  0.66           H  
ATOM   2602  HB  ILE A 165     -10.458  -2.513  42.999  1.00  0.66           H  
ATOM   2603 1HG1 ILE A 165     -12.583  -2.313  44.577  1.00  0.66           H  
ATOM   2604 2HG1 ILE A 165     -11.894  -3.786  45.277  1.00  0.66           H  
ATOM   2605 1HG2 ILE A 165     -12.811  -2.493  42.229  1.00  0.66           H  
ATOM   2606 2HG2 ILE A 165     -11.874  -3.685  41.317  1.00  0.66           H  
ATOM   2607 3HG2 ILE A 165     -12.967  -4.212  42.613  1.00  0.66           H  
ATOM   2608 1HD1 ILE A 165     -11.102  -1.805  46.469  1.00  0.66           H  
ATOM   2609 2HD1 ILE A 165      -9.755  -2.622  45.658  1.00  0.66           H  
ATOM   2610 3HD1 ILE A 165     -10.443  -1.169  44.956  1.00  0.66           H  
ATOM   2611  N   ILE A 166     -10.385  -6.037  41.420  1.00  0.65           N  
ATOM   2612  CA  ILE A 166     -10.013  -6.423  40.057  1.00  0.65           C  
ATOM   2613  C   ILE A 166     -11.199  -6.328  39.116  1.00  0.65           C  
ATOM   2614  O   ILE A 166     -12.248  -6.906  39.402  1.00  0.65           O  
ATOM   2615  CB  ILE A 166      -9.424  -7.845  39.958  1.00  0.65           C  
ATOM   2616  CG1 ILE A 166      -8.120  -7.927  40.780  1.00  0.65           C  
ATOM   2617  CG2 ILE A 166      -9.158  -8.204  38.490  1.00  0.65           C  
ATOM   2618  CD1 ILE A 166      -7.510  -9.294  40.889  1.00  0.65           C  
ATOM   2619  H   ILE A 166     -11.099  -6.566  41.920  1.00  0.65           H  
ATOM   2620  HA  ILE A 166      -9.253  -5.737  39.707  1.00  0.65           H  
ATOM   2621  HB  ILE A 166     -10.129  -8.559  40.386  1.00  0.65           H  
ATOM   2622 1HG1 ILE A 166      -7.400  -7.312  40.329  1.00  0.65           H  
ATOM   2623 2HG1 ILE A 166      -8.314  -7.549  41.775  1.00  0.65           H  
ATOM   2624 1HG2 ILE A 166      -8.744  -9.209  38.427  1.00  0.65           H  
ATOM   2625 2HG2 ILE A 166     -10.089  -8.169  37.926  1.00  0.65           H  
ATOM   2626 3HG2 ILE A 166      -8.447  -7.490  38.066  1.00  0.65           H  
ATOM   2627 1HD1 ILE A 166      -6.603  -9.228  41.473  1.00  0.65           H  
ATOM   2628 2HD1 ILE A 166      -8.171  -9.965  41.358  1.00  0.65           H  
ATOM   2629 3HD1 ILE A 166      -7.275  -9.664  39.894  1.00  0.65           H  
ATOM   2630  N   SER A 167     -11.021  -5.609  38.009  1.00  0.66           N  
ATOM   2631  CA  SER A 167     -12.087  -5.455  37.028  1.00  0.66           C  
ATOM   2632  C   SER A 167     -11.734  -6.093  35.685  1.00  0.66           C  
ATOM   2633  O   SER A 167     -10.722  -5.745  35.063  1.00  0.66           O  
ATOM   2634  CB  SER A 167     -12.393  -3.986  36.814  1.00  0.66           C  
ATOM   2635  OG  SER A 167     -12.819  -3.370  38.002  1.00  0.66           O  
ATOM   2636  H   SER A 167     -10.118  -5.150  37.870  1.00  0.66           H  
ATOM   2637  HA  SER A 167     -12.976  -5.956  37.400  1.00  0.66           H  
ATOM   2638 1HB  SER A 167     -11.523  -3.488  36.430  1.00  0.66           H  
ATOM   2639 2HB  SER A 167     -13.179  -3.897  36.059  1.00  0.66           H  
ATOM   2640  HG  SER A 167     -13.289  -2.576  37.732  1.00  0.66           H  
ATOM   2641  N   ILE A 168     -12.587  -7.015  35.245  1.00  0.68           N  
ATOM   2642  CA  ILE A 168     -12.423  -7.727  33.983  1.00  0.68           C  
ATOM   2643  C   ILE A 168     -13.502  -7.273  33.013  1.00  0.68           C  
ATOM   2644  O   ILE A 168     -14.672  -7.623  33.178  1.00  0.68           O  
ATOM   2645  CB  ILE A 168     -12.641  -9.227  34.180  1.00  0.68           C  
ATOM   2646  CG1 ILE A 168     -11.700  -9.795  35.216  1.00  0.68           C  
ATOM   2647  CG2 ILE A 168     -12.458  -9.933  32.850  1.00  0.68           C  
ATOM   2648  CD1 ILE A 168     -12.080 -11.193  35.589  1.00  0.68           C  
ATOM   2649  H   ILE A 168     -13.390  -7.237  35.829  1.00  0.68           H  
ATOM   2650  HA  ILE A 168     -11.441  -7.519  33.560  1.00  0.68           H  
ATOM   2651  HB  ILE A 168     -13.654  -9.396  34.538  1.00  0.68           H  
ATOM   2652 1HG1 ILE A 168     -10.683  -9.789  34.831  1.00  0.68           H  
ATOM   2653 2HG1 ILE A 168     -11.736  -9.181  36.118  1.00  0.68           H  
ATOM   2654 1HG2 ILE A 168     -12.635 -11.002  32.969  1.00  0.68           H  
ATOM   2655 2HG2 ILE A 168     -13.154  -9.524  32.133  1.00  0.68           H  
ATOM   2656 3HG2 ILE A 168     -11.445  -9.767  32.493  1.00  0.68           H  
ATOM   2657 1HD1 ILE A 168     -11.409 -11.575  36.331  1.00  0.68           H  
ATOM   2658 2HD1 ILE A 168     -13.092 -11.182  35.991  1.00  0.68           H  
ATOM   2659 3HD1 ILE A 168     -12.042 -11.828  34.708  1.00  0.68           H  
ATOM   2660  N   GLU A 169     -13.127  -6.514  32.007  1.00  0.71           N  
ATOM   2661  CA  GLU A 169     -14.129  -5.956  31.103  1.00  0.71           C  
ATOM   2662  C   GLU A 169     -13.717  -6.136  29.664  1.00  0.71           C  
ATOM   2663  O   GLU A 169     -12.586  -6.538  29.385  1.00  0.71           O  
ATOM   2664  CB  GLU A 169     -14.389  -4.479  31.388  1.00  0.71           C  
ATOM   2665  CG  GLU A 169     -14.957  -4.130  32.760  1.00  0.71           C  
ATOM   2666  CD  GLU A 169     -15.260  -2.637  32.880  1.00  0.71           C  
ATOM   2667  OE1 GLU A 169     -15.068  -1.928  31.903  1.00  0.71           O  
ATOM   2668  OE2 GLU A 169     -15.686  -2.219  33.932  1.00  0.71           O  
ATOM   2669  H   GLU A 169     -12.133  -6.293  31.891  1.00  0.71           H  
ATOM   2670  HA  GLU A 169     -15.064  -6.495  31.243  1.00  0.71           H  
ATOM   2671 1HB  GLU A 169     -13.452  -3.955  31.303  1.00  0.71           H  
ATOM   2672 2HB  GLU A 169     -15.058  -4.070  30.629  1.00  0.71           H  
ATOM   2673 1HG  GLU A 169     -15.869  -4.701  32.930  1.00  0.71           H  
ATOM   2674 2HG  GLU A 169     -14.234  -4.412  33.527  1.00  0.71           H  
ATOM   2675  N   ASP A 170     -14.650  -5.938  28.741  1.00  0.74           N  
ATOM   2676  CA  ASP A 170     -14.251  -6.040  27.359  1.00  0.74           C  
ATOM   2677  C   ASP A 170     -15.104  -5.215  26.404  1.00  0.74           C  
ATOM   2678  O   ASP A 170     -16.269  -5.557  26.191  1.00  0.74           O  
ATOM   2679  CB  ASP A 170     -14.359  -7.487  26.916  1.00  0.74           C  
ATOM   2680  CG  ASP A 170     -13.765  -7.744  25.547  1.00  0.74           C  
ATOM   2681  OD1 ASP A 170     -12.627  -7.367  25.329  1.00  0.74           O  
ATOM   2682  OD2 ASP A 170     -14.428  -8.338  24.730  1.00  0.74           O  
ATOM   2683  H   ASP A 170     -15.584  -5.649  28.995  1.00  0.74           H  
ATOM   2684  HA  ASP A 170     -13.216  -5.721  27.282  1.00  0.74           H  
ATOM   2685 1HB  ASP A 170     -13.906  -8.116  27.654  1.00  0.74           H  
ATOM   2686 2HB  ASP A 170     -15.413  -7.761  26.877  1.00  0.74           H  
ATOM   2687  N   PRO A 171     -14.562  -4.141  25.827  1.00  0.77           N  
ATOM   2688  CA  PRO A 171     -13.396  -3.311  26.161  1.00  0.77           C  
ATOM   2689  C   PRO A 171     -13.538  -2.629  27.529  1.00  0.77           C  
ATOM   2690  O   PRO A 171     -14.663  -2.489  28.006  1.00  0.77           O  
ATOM   2691  CB  PRO A 171     -13.359  -2.308  25.009  1.00  0.77           C  
ATOM   2692  CG  PRO A 171     -14.089  -3.010  23.885  1.00  0.77           C  
ATOM   2693  CD  PRO A 171     -15.165  -3.804  24.556  1.00  0.77           C  
ATOM   2694  HA  PRO A 171     -12.512  -3.945  26.120  1.00  0.77           H  
ATOM   2695 1HB  PRO A 171     -13.832  -1.368  25.321  1.00  0.77           H  
ATOM   2696 2HB  PRO A 171     -12.314  -2.069  24.758  1.00  0.77           H  
ATOM   2697 1HG  PRO A 171     -14.453  -2.317  23.130  1.00  0.77           H  
ATOM   2698 2HG  PRO A 171     -13.373  -3.671  23.372  1.00  0.77           H  
ATOM   2699 1HD  PRO A 171     -16.066  -3.230  24.707  1.00  0.77           H  
ATOM   2700 2HD  PRO A 171     -15.361  -4.730  23.990  1.00  0.77           H  
ATOM   2701  N   ILE A 172     -12.438  -2.207  28.182  1.00  0.79           N  
ATOM   2702  CA  ILE A 172     -12.614  -1.472  29.451  1.00  0.79           C  
ATOM   2703  C   ILE A 172     -13.231  -0.104  29.252  1.00  0.79           C  
ATOM   2704  O   ILE A 172     -12.712   0.744  28.503  1.00  0.79           O  
ATOM   2705  CB  ILE A 172     -11.295  -1.253  30.224  1.00  0.79           C  
ATOM   2706  CG1 ILE A 172     -10.715  -2.546  30.684  1.00  0.79           C  
ATOM   2707  CG2 ILE A 172     -11.539  -0.354  31.418  1.00  0.79           C  
ATOM   2708  CD1 ILE A 172      -9.310  -2.370  31.200  1.00  0.79           C  
ATOM   2709  H   ILE A 172     -11.498  -2.343  27.795  1.00  0.79           H  
ATOM   2710  HA  ILE A 172     -13.288  -2.042  30.084  1.00  0.79           H  
ATOM   2711  HB  ILE A 172     -10.562  -0.788  29.564  1.00  0.79           H  
ATOM   2712 1HG1 ILE A 172     -11.326  -2.934  31.494  1.00  0.79           H  
ATOM   2713 2HG1 ILE A 172     -10.742  -3.260  29.877  1.00  0.79           H  
ATOM   2714 1HG2 ILE A 172     -10.609  -0.210  31.945  1.00  0.79           H  
ATOM   2715 2HG2 ILE A 172     -11.919   0.611  31.094  1.00  0.79           H  
ATOM   2716 3HG2 ILE A 172     -12.267  -0.820  32.089  1.00  0.79           H  
ATOM   2717 1HD1 ILE A 172      -8.924  -3.307  31.547  1.00  0.79           H  
ATOM   2718 2HD1 ILE A 172      -8.675  -1.995  30.398  1.00  0.79           H  
ATOM   2719 3HD1 ILE A 172      -9.317  -1.659  32.015  1.00  0.79           H  
ATOM   2720  N   GLU A 173     -14.329   0.142  29.960  1.00  0.81           N  
ATOM   2721  CA  GLU A 173     -14.968   1.423  29.784  1.00  0.81           C  
ATOM   2722  C   GLU A 173     -14.380   2.459  30.724  1.00  0.81           C  
ATOM   2723  O   GLU A 173     -13.677   3.361  30.290  1.00  0.81           O  
ATOM   2724  CB  GLU A 173     -16.472   1.293  29.990  1.00  0.81           C  
ATOM   2725  CG  GLU A 173     -17.259   2.532  29.696  1.00  0.81           C  
ATOM   2726  CD  GLU A 173     -18.728   2.296  29.772  1.00  0.81           C  
ATOM   2727  OE1 GLU A 173     -19.100   1.185  30.071  1.00  0.81           O  
ATOM   2728  OE2 GLU A 173     -19.488   3.201  29.521  1.00  0.81           O  
ATOM   2729  H   GLU A 173     -14.703  -0.573  30.600  1.00  0.81           H  
ATOM   2730  HA  GLU A 173     -14.800   1.751  28.762  1.00  0.81           H  
ATOM   2731 1HB  GLU A 173     -16.854   0.506  29.364  1.00  0.81           H  
ATOM   2732 2HB  GLU A 173     -16.674   1.007  31.023  1.00  0.81           H  
ATOM   2733 1HG  GLU A 173     -16.983   3.305  30.408  1.00  0.81           H  
ATOM   2734 2HG  GLU A 173     -17.002   2.871  28.711  1.00  0.81           H  
ATOM   2735  N   TYR A 174     -14.517   2.262  32.021  1.00  0.82           N  
ATOM   2736  CA  TYR A 174     -14.010   3.275  32.932  1.00  0.82           C  
ATOM   2737  C   TYR A 174     -12.642   2.909  33.473  1.00  0.82           C  
ATOM   2738  O   TYR A 174     -12.385   1.742  33.771  1.00  0.82           O  
ATOM   2739  CB  TYR A 174     -14.974   3.466  34.091  1.00  0.82           C  
ATOM   2740  CG  TYR A 174     -16.328   4.053  33.703  1.00  0.82           C  
ATOM   2741  CD1 TYR A 174     -17.387   3.208  33.363  1.00  0.82           C  
ATOM   2742  CD2 TYR A 174     -16.510   5.425  33.674  1.00  0.82           C  
ATOM   2743  CE1 TYR A 174     -18.616   3.739  33.007  1.00  0.82           C  
ATOM   2744  CE2 TYR A 174     -17.733   5.954  33.320  1.00  0.82           C  
ATOM   2745  CZ  TYR A 174     -18.786   5.120  32.984  1.00  0.82           C  
ATOM   2746  OH  TYR A 174     -20.003   5.670  32.614  1.00  0.82           O  
ATOM   2747  H   TYR A 174     -15.034   1.465  32.367  1.00  0.82           H  
ATOM   2748  HA  TYR A 174     -13.915   4.219  32.394  1.00  0.82           H  
ATOM   2749 1HB  TYR A 174     -15.148   2.504  34.580  1.00  0.82           H  
ATOM   2750 2HB  TYR A 174     -14.523   4.113  34.824  1.00  0.82           H  
ATOM   2751  HD1 TYR A 174     -17.250   2.125  33.376  1.00  0.82           H  
ATOM   2752  HD2 TYR A 174     -15.686   6.097  33.928  1.00  0.82           H  
ATOM   2753  HE1 TYR A 174     -19.441   3.073  32.738  1.00  0.82           H  
ATOM   2754  HE2 TYR A 174     -17.859   7.041  33.299  1.00  0.82           H  
ATOM   2755  HH  TYR A 174     -20.656   4.976  32.497  1.00  0.82           H  
ATOM   2756  N   ILE A 175     -11.795   3.915  33.635  1.00  0.85           N  
ATOM   2757  CA  ILE A 175     -10.479   3.728  34.221  1.00  0.85           C  
ATOM   2758  C   ILE A 175     -10.500   4.284  35.626  1.00  0.85           C  
ATOM   2759  O   ILE A 175     -10.915   5.420  35.844  1.00  0.85           O  
ATOM   2760  CB  ILE A 175      -9.378   4.418  33.398  1.00  0.85           C  
ATOM   2761  CG1 ILE A 175      -9.435   3.919  31.947  1.00  0.85           C  
ATOM   2762  CG2 ILE A 175      -8.014   4.122  34.021  1.00  0.85           C  
ATOM   2763  CD1 ILE A 175      -9.237   2.435  31.824  1.00  0.85           C  
ATOM   2764  H   ILE A 175     -12.078   4.843  33.352  1.00  0.85           H  
ATOM   2765  HA  ILE A 175     -10.255   2.667  34.275  1.00  0.85           H  
ATOM   2766  HB  ILE A 175      -9.548   5.494  33.386  1.00  0.85           H  
ATOM   2767 1HG1 ILE A 175     -10.409   4.167  31.528  1.00  0.85           H  
ATOM   2768 2HG1 ILE A 175      -8.666   4.422  31.362  1.00  0.85           H  
ATOM   2769 1HG2 ILE A 175      -7.234   4.608  33.442  1.00  0.85           H  
ATOM   2770 2HG2 ILE A 175      -7.987   4.495  35.045  1.00  0.85           H  
ATOM   2771 3HG2 ILE A 175      -7.845   3.043  34.029  1.00  0.85           H  
ATOM   2772 1HD1 ILE A 175      -9.300   2.136  30.779  1.00  0.85           H  
ATOM   2773 2HD1 ILE A 175      -8.261   2.160  32.222  1.00  0.85           H  
ATOM   2774 3HD1 ILE A 175     -10.007   1.936  32.391  1.00  0.85           H  
ATOM   2775  N   HIS A 176     -10.072   3.488  36.578  1.00  0.89           N  
ATOM   2776  CA  HIS A 176     -10.127   3.910  37.963  1.00  0.89           C  
ATOM   2777  C   HIS A 176      -8.750   4.209  38.517  1.00  0.89           C  
ATOM   2778  O   HIS A 176      -7.764   3.572  38.148  1.00  0.89           O  
ATOM   2779  CB  HIS A 176     -10.756   2.815  38.813  1.00  0.89           C  
ATOM   2780  CG  HIS A 176     -12.173   2.482  38.478  1.00  0.89           C  
ATOM   2781  ND1 HIS A 176     -13.245   3.063  39.110  1.00  0.89           N  
ATOM   2782  CD2 HIS A 176     -12.690   1.614  37.579  1.00  0.89           C  
ATOM   2783  CE1 HIS A 176     -14.364   2.562  38.616  1.00  0.89           C  
ATOM   2784  NE2 HIS A 176     -14.050   1.680  37.689  1.00  0.89           N  
ATOM   2785  H   HIS A 176      -9.722   2.563  36.334  1.00  0.89           H  
ATOM   2786  HA  HIS A 176     -10.729   4.813  38.054  1.00  0.89           H  
ATOM   2787 1HB  HIS A 176     -10.173   1.919  38.676  1.00  0.89           H  
ATOM   2788 2HB  HIS A 176     -10.696   3.088  39.869  1.00  0.89           H  
ATOM   2789  HD1 HIS A 176     -13.202   3.756  39.830  1.00  0.89           H  
ATOM   2790  HD2 HIS A 176     -12.237   0.938  36.863  1.00  0.89           H  
ATOM   2791  HE1 HIS A 176     -15.319   2.892  38.990  1.00  0.89           H  
ATOM   2792  N   GLN A 177      -8.696   5.171  39.425  1.00  0.92           N  
ATOM   2793  CA  GLN A 177      -7.467   5.494  40.126  1.00  0.92           C  
ATOM   2794  C   GLN A 177      -7.516   4.880  41.506  1.00  0.92           C  
ATOM   2795  O   GLN A 177      -8.597   4.660  42.058  1.00  0.92           O  
ATOM   2796  CB  GLN A 177      -7.269   7.009  40.238  1.00  0.92           C  
ATOM   2797  CG  GLN A 177      -7.173   7.751  38.907  1.00  0.92           C  
ATOM   2798  CD  GLN A 177      -5.940   7.354  38.098  1.00  0.92           C  
ATOM   2799  OE1 GLN A 177      -4.805   7.452  38.576  1.00  0.92           O  
ATOM   2800  NE2 GLN A 177      -6.161   6.920  36.865  1.00  0.92           N  
ATOM   2801  H   GLN A 177      -9.540   5.677  39.653  1.00  0.92           H  
ATOM   2802  HA  GLN A 177      -6.622   5.063  39.590  1.00  0.92           H  
ATOM   2803 1HB  GLN A 177      -8.097   7.437  40.798  1.00  0.92           H  
ATOM   2804 2HB  GLN A 177      -6.360   7.211  40.806  1.00  0.92           H  
ATOM   2805 1HG  GLN A 177      -8.058   7.523  38.311  1.00  0.92           H  
ATOM   2806 2HG  GLN A 177      -7.122   8.823  39.104  1.00  0.92           H  
ATOM   2807 1HE2 GLN A 177      -5.392   6.649  36.283  1.00  0.92           H  
ATOM   2808 2HE2 GLN A 177      -7.096   6.875  36.517  1.00  0.92           H  
ATOM   2809  N   HIS A 178      -6.355   4.642  42.085  1.00  0.94           N  
ATOM   2810  CA  HIS A 178      -6.314   4.136  43.445  1.00  0.94           C  
ATOM   2811  C   HIS A 178      -6.664   5.285  44.379  1.00  0.94           C  
ATOM   2812  O   HIS A 178      -6.199   6.405  44.164  1.00  0.94           O  
ATOM   2813  CB  HIS A 178      -4.911   3.622  43.762  1.00  0.94           C  
ATOM   2814  CG  HIS A 178      -4.501   2.482  42.915  1.00  0.94           C  
ATOM   2815  ND1 HIS A 178      -3.264   1.876  43.009  1.00  0.94           N  
ATOM   2816  CD2 HIS A 178      -5.153   1.857  41.929  1.00  0.94           C  
ATOM   2817  CE1 HIS A 178      -3.187   0.908  42.115  1.00  0.94           C  
ATOM   2818  NE2 HIS A 178      -4.324   0.875  41.447  1.00  0.94           N  
ATOM   2819  H   HIS A 178      -5.495   4.823  41.583  1.00  0.94           H  
ATOM   2820  HA  HIS A 178      -7.038   3.331  43.587  1.00  0.94           H  
ATOM   2821 1HB  HIS A 178      -4.192   4.427  43.618  1.00  0.94           H  
ATOM   2822 2HB  HIS A 178      -4.854   3.326  44.804  1.00  0.94           H  
ATOM   2823  HD2 HIS A 178      -6.154   2.092  41.585  1.00  0.94           H  
ATOM   2824  HE1 HIS A 178      -2.335   0.248  41.960  1.00  0.94           H  
ATOM   2825  HE2 HIS A 178      -4.578   0.220  40.692  1.00  0.94           H  
ATOM   2826  N   GLN A 179      -7.460   5.023  45.411  1.00  0.93           N  
ATOM   2827  CA  GLN A 179      -7.784   6.075  46.379  1.00  0.93           C  
ATOM   2828  C   GLN A 179      -7.277   5.685  47.766  1.00  0.93           C  
ATOM   2829  O   GLN A 179      -6.256   6.197  48.224  1.00  0.93           O  
ATOM   2830  CB  GLN A 179      -9.298   6.307  46.407  1.00  0.93           C  
ATOM   2831  CG  GLN A 179      -9.922   6.868  45.127  1.00  0.93           C  
ATOM   2832  CD  GLN A 179      -9.551   8.312  44.842  1.00  0.93           C  
ATOM   2833  OE1 GLN A 179      -9.713   9.186  45.703  1.00  0.93           O  
ATOM   2834  NE2 GLN A 179      -9.072   8.579  43.637  1.00  0.93           N  
ATOM   2835  H   GLN A 179      -7.828   4.090  45.523  1.00  0.93           H  
ATOM   2836  HA  GLN A 179      -7.288   6.998  46.084  1.00  0.93           H  
ATOM   2837 1HB  GLN A 179      -9.778   5.372  46.558  1.00  0.93           H  
ATOM   2838 2HB  GLN A 179      -9.563   6.953  47.244  1.00  0.93           H  
ATOM   2839 1HG  GLN A 179      -9.581   6.262  44.283  1.00  0.93           H  
ATOM   2840 2HG  GLN A 179     -11.003   6.798  45.211  1.00  0.93           H  
ATOM   2841 1HE2 GLN A 179      -8.812   9.514  43.395  1.00  0.93           H  
ATOM   2842 2HE2 GLN A 179      -8.960   7.840  42.973  1.00  0.93           H  
ATOM   2843  N   GLY A 180      -7.940   4.712  48.398  1.00  0.89           N  
ATOM   2844  CA  GLY A 180      -7.482   4.156  49.670  1.00  0.89           C  
ATOM   2845  C   GLY A 180      -7.336   2.650  49.517  1.00  0.89           C  
ATOM   2846  O   GLY A 180      -7.239   1.913  50.494  1.00  0.89           O  
ATOM   2847  H   GLY A 180      -8.818   4.345  48.023  1.00  0.89           H  
ATOM   2848 1HA  GLY A 180      -6.530   4.600  49.957  1.00  0.89           H  
ATOM   2849 2HA  GLY A 180      -8.207   4.381  50.452  1.00  0.89           H  
ATOM   2850  N   CYS A 181      -7.290   2.217  48.266  1.00  0.83           N  
ATOM   2851  CA  CYS A 181      -7.284   0.810  47.869  1.00  0.83           C  
ATOM   2852  C   CYS A 181      -6.449   0.592  46.635  1.00  0.83           C  
ATOM   2853  O   CYS A 181      -6.008   1.554  46.009  1.00  0.83           O  
ATOM   2854  CB  CYS A 181      -8.676   0.425  47.423  1.00  0.83           C  
ATOM   2855  SG  CYS A 181      -9.060   1.347  45.930  1.00  0.83           S  
ATOM   2856  H   CYS A 181      -7.305   2.918  47.547  1.00  0.83           H  
ATOM   2857  HA  CYS A 181      -6.922   0.188  48.691  1.00  0.83           H  
ATOM   2858 1HB  CYS A 181      -8.737  -0.618  47.198  1.00  0.83           H  
ATOM   2859 2HB  CYS A 181      -9.416   0.662  48.195  1.00  0.83           H  
ATOM   2860  HG  CYS A 181     -10.208   0.708  45.649  1.00  0.83           H  
ATOM   2861  N   ILE A 182      -6.269  -0.669  46.277  1.00  0.78           N  
ATOM   2862  CA  ILE A 182      -5.542  -1.038  45.070  1.00  0.78           C  
ATOM   2863  C   ILE A 182      -6.523  -1.533  44.026  1.00  0.78           C  
ATOM   2864  O   ILE A 182      -7.411  -2.323  44.347  1.00  0.78           O  
ATOM   2865  CB  ILE A 182      -4.487  -2.120  45.359  1.00  0.78           C  
ATOM   2866  CG1 ILE A 182      -3.529  -1.623  46.444  1.00  0.78           C  
ATOM   2867  CG2 ILE A 182      -3.738  -2.493  44.089  1.00  0.78           C  
ATOM   2868  CD1 ILE A 182      -2.789  -0.355  46.061  1.00  0.78           C  
ATOM   2869  H   ILE A 182      -6.687  -1.403  46.853  1.00  0.78           H  
ATOM   2870  HA  ILE A 182      -5.037  -0.157  44.676  1.00  0.78           H  
ATOM   2871  HB  ILE A 182      -4.985  -3.008  45.750  1.00  0.78           H  
ATOM   2872 1HG1 ILE A 182      -4.098  -1.430  47.355  1.00  0.78           H  
ATOM   2873 2HG1 ILE A 182      -2.795  -2.401  46.652  1.00  0.78           H  
ATOM   2874 1HG2 ILE A 182      -3.006  -3.266  44.314  1.00  0.78           H  
ATOM   2875 2HG2 ILE A 182      -4.435  -2.868  43.341  1.00  0.78           H  
ATOM   2876 3HG2 ILE A 182      -3.230  -1.615  43.700  1.00  0.78           H  
ATOM   2877 1HD1 ILE A 182      -2.129  -0.058  46.875  1.00  0.78           H  
ATOM   2878 2HD1 ILE A 182      -2.199  -0.535  45.162  1.00  0.78           H  
ATOM   2879 3HD1 ILE A 182      -3.503   0.447  45.865  1.00  0.78           H  
ATOM   2880  N   VAL A 183      -6.401  -1.025  42.808  1.00  0.73           N  
ATOM   2881  CA  VAL A 183      -7.287  -1.424  41.726  1.00  0.73           C  
ATOM   2882  C   VAL A 183      -6.483  -1.934  40.521  1.00  0.73           C  
ATOM   2883  O   VAL A 183      -5.518  -1.294  40.073  1.00  0.73           O  
ATOM   2884  CB  VAL A 183      -8.162  -0.246  41.259  1.00  0.73           C  
ATOM   2885  CG1 VAL A 183      -9.128  -0.730  40.157  1.00  0.73           C  
ATOM   2886  CG2 VAL A 183      -8.880   0.374  42.449  1.00  0.73           C  
ATOM   2887  H   VAL A 183      -5.664  -0.359  42.637  1.00  0.73           H  
ATOM   2888  HA  VAL A 183      -7.933  -2.219  42.083  1.00  0.73           H  
ATOM   2889  HB  VAL A 183      -7.536   0.502  40.798  1.00  0.73           H  
ATOM   2890 1HG1 VAL A 183      -9.726   0.090  39.815  1.00  0.73           H  
ATOM   2891 2HG1 VAL A 183      -8.568  -1.132  39.319  1.00  0.73           H  
ATOM   2892 3HG1 VAL A 183      -9.780  -1.508  40.565  1.00  0.73           H  
ATOM   2893 1HG2 VAL A 183      -9.474   1.216  42.110  1.00  0.73           H  
ATOM   2894 2HG2 VAL A 183      -9.523  -0.358  42.917  1.00  0.73           H  
ATOM   2895 3HG2 VAL A 183      -8.145   0.725  43.167  1.00  0.73           H  
ATOM   2896  N   THR A 184      -6.881  -3.083  40.003  1.00  0.71           N  
ATOM   2897  CA  THR A 184      -6.252  -3.679  38.833  1.00  0.71           C  
ATOM   2898  C   THR A 184      -7.292  -3.854  37.738  1.00  0.71           C  
ATOM   2899  O   THR A 184      -8.403  -4.309  38.013  1.00  0.71           O  
ATOM   2900  CB  THR A 184      -5.645  -5.041  39.187  1.00  0.71           C  
ATOM   2901  OG1 THR A 184      -4.654  -4.875  40.217  1.00  0.71           O  
ATOM   2902  CG2 THR A 184      -5.037  -5.731  37.976  1.00  0.71           C  
ATOM   2903  H   THR A 184      -7.665  -3.559  40.446  1.00  0.71           H  
ATOM   2904  HA  THR A 184      -5.470  -3.016  38.466  1.00  0.71           H  
ATOM   2905  HB  THR A 184      -6.418  -5.644  39.566  1.00  0.71           H  
ATOM   2906  HG1 THR A 184      -4.061  -4.155  39.972  1.00  0.71           H  
ATOM   2907 1HG2 THR A 184      -4.638  -6.701  38.275  1.00  0.71           H  
ATOM   2908 2HG2 THR A 184      -5.800  -5.878  37.210  1.00  0.71           H  
ATOM   2909 3HG2 THR A 184      -4.236  -5.115  37.577  1.00  0.71           H  
ATOM   2910  N   GLN A 185      -6.961  -3.463  36.514  1.00  0.73           N  
ATOM   2911  CA  GLN A 185      -7.927  -3.618  35.435  1.00  0.73           C  
ATOM   2912  C   GLN A 185      -7.347  -4.423  34.287  1.00  0.73           C  
ATOM   2913  O   GLN A 185      -6.160  -4.291  33.959  1.00  0.73           O  
ATOM   2914  CB  GLN A 185      -8.397  -2.244  34.949  1.00  0.73           C  
ATOM   2915  CG  GLN A 185      -9.070  -1.434  36.050  1.00  0.73           C  
ATOM   2916  CD  GLN A 185      -9.622  -0.117  35.610  1.00  0.73           C  
ATOM   2917  OE1 GLN A 185      -9.080   0.932  35.977  1.00  0.73           O  
ATOM   2918  NE2 GLN A 185     -10.687  -0.167  34.827  1.00  0.73           N  
ATOM   2919  H   GLN A 185      -6.048  -3.072  36.335  1.00  0.73           H  
ATOM   2920  HA  GLN A 185      -8.794  -4.164  35.808  1.00  0.73           H  
ATOM   2921 1HB  GLN A 185      -7.562  -1.680  34.538  1.00  0.73           H  
ATOM   2922 2HB  GLN A 185      -9.128  -2.385  34.164  1.00  0.73           H  
ATOM   2923 1HG  GLN A 185      -9.869  -2.013  36.479  1.00  0.73           H  
ATOM   2924 2HG  GLN A 185      -8.327  -1.225  36.817  1.00  0.73           H  
ATOM   2925 1HE2 GLN A 185     -11.148   0.676  34.479  1.00  0.73           H  
ATOM   2926 2HE2 GLN A 185     -11.071  -1.050  34.562  1.00  0.73           H  
ATOM   2927  N   ARG A 186      -8.200  -5.237  33.673  1.00  0.78           N  
ATOM   2928  CA  ARG A 186      -7.825  -6.054  32.524  1.00  0.78           C  
ATOM   2929  C   ARG A 186      -8.867  -6.034  31.420  1.00  0.78           C  
ATOM   2930  O   ARG A 186     -10.071  -6.160  31.685  1.00  0.78           O  
ATOM   2931  CB  ARG A 186      -7.607  -7.505  32.958  1.00  0.78           C  
ATOM   2932  CG  ARG A 186      -6.410  -7.728  33.883  1.00  0.78           C  
ATOM   2933  CD  ARG A 186      -5.134  -7.532  33.112  1.00  0.78           C  
ATOM   2934  NE  ARG A 186      -3.938  -7.803  33.900  1.00  0.78           N  
ATOM   2935  CZ  ARG A 186      -3.283  -6.900  34.665  1.00  0.78           C  
ATOM   2936  NH1 ARG A 186      -3.695  -5.651  34.754  1.00  0.78           N  
ATOM   2937  NH2 ARG A 186      -2.202  -7.276  35.331  1.00  0.78           N  
ATOM   2938  H   ARG A 186      -9.147  -5.314  34.044  1.00  0.78           H  
ATOM   2939  HA  ARG A 186      -6.891  -5.665  32.111  1.00  0.78           H  
ATOM   2940 1HB  ARG A 186      -8.500  -7.867  33.474  1.00  0.78           H  
ATOM   2941 2HB  ARG A 186      -7.464  -8.127  32.072  1.00  0.78           H  
ATOM   2942 1HG  ARG A 186      -6.430  -7.035  34.719  1.00  0.78           H  
ATOM   2943 2HG  ARG A 186      -6.430  -8.749  34.262  1.00  0.78           H  
ATOM   2944 1HD  ARG A 186      -5.131  -8.198  32.249  1.00  0.78           H  
ATOM   2945 2HD  ARG A 186      -5.084  -6.498  32.761  1.00  0.78           H  
ATOM   2946  HE  ARG A 186      -3.569  -8.741  33.872  1.00  0.78           H  
ATOM   2947 1HH1 ARG A 186      -4.536  -5.325  34.250  1.00  0.78           H  
ATOM   2948 2HH1 ARG A 186      -3.183  -4.998  35.322  1.00  0.78           H  
ATOM   2949 1HH2 ARG A 186      -1.876  -8.231  35.268  1.00  0.78           H  
ATOM   2950 2HH2 ARG A 186      -1.703  -6.609  35.900  1.00  0.78           H  
ATOM   2951  N   GLU A 187      -8.387  -5.902  30.180  1.00  0.85           N  
ATOM   2952  CA  GLU A 187      -9.260  -5.947  29.018  1.00  0.85           C  
ATOM   2953  C   GLU A 187      -9.128  -7.279  28.312  1.00  0.85           C  
ATOM   2954  O   GLU A 187      -8.063  -7.644  27.784  1.00  0.85           O  
ATOM   2955  CB  GLU A 187      -8.995  -4.783  28.079  1.00  0.85           C  
ATOM   2956  CG  GLU A 187      -9.905  -4.755  26.891  1.00  0.85           C  
ATOM   2957  CD  GLU A 187      -9.926  -3.424  26.233  1.00  0.85           C  
ATOM   2958  OE1 GLU A 187      -9.846  -2.470  26.957  1.00  0.85           O  
ATOM   2959  OE2 GLU A 187     -10.101  -3.328  25.049  1.00  0.85           O  
ATOM   2960  H   GLU A 187      -7.380  -5.757  30.045  1.00  0.85           H  
ATOM   2961  HA  GLU A 187     -10.287  -5.853  29.360  1.00  0.85           H  
ATOM   2962 1HB  GLU A 187      -9.058  -3.846  28.596  1.00  0.85           H  
ATOM   2963 2HB  GLU A 187      -7.975  -4.864  27.706  1.00  0.85           H  
ATOM   2964 1HG  GLU A 187      -9.585  -5.504  26.171  1.00  0.85           H  
ATOM   2965 2HG  GLU A 187     -10.897  -5.025  27.233  1.00  0.85           H  
ATOM   2966  N   VAL A 188     -10.231  -7.989  28.241  1.00  0.93           N  
ATOM   2967  CA  VAL A 188     -10.169  -9.322  27.705  1.00  0.93           C  
ATOM   2968  C   VAL A 188      -9.677  -9.373  26.275  1.00  0.93           C  
ATOM   2969  O   VAL A 188      -8.815 -10.182  25.966  1.00  0.93           O  
ATOM   2970  CB  VAL A 188     -11.492 -10.026  27.853  1.00  0.93           C  
ATOM   2971  CG1 VAL A 188     -11.451 -11.282  27.122  1.00  0.93           C  
ATOM   2972  CG2 VAL A 188     -11.747 -10.244  29.332  1.00  0.93           C  
ATOM   2973  H   VAL A 188     -11.100  -7.609  28.624  1.00  0.93           H  
ATOM   2974  HA  VAL A 188      -9.485  -9.874  28.315  1.00  0.93           H  
ATOM   2975  HB  VAL A 188     -12.260  -9.440  27.427  1.00  0.93           H  
ATOM   2976 1HG1 VAL A 188     -12.401 -11.793  27.229  1.00  0.93           H  
ATOM   2977 2HG1 VAL A 188     -11.259 -11.091  26.068  1.00  0.93           H  
ATOM   2978 3HG1 VAL A 188     -10.651 -11.866  27.530  1.00  0.93           H  
ATOM   2979 1HG2 VAL A 188     -12.679 -10.738  29.466  1.00  0.93           H  
ATOM   2980 2HG2 VAL A 188     -10.950 -10.853  29.753  1.00  0.93           H  
ATOM   2981 3HG2 VAL A 188     -11.777  -9.274  29.836  1.00  0.93           H  
ATOM   2982  N   GLY A 189     -10.154  -8.488  25.413  1.00  1.02           N  
ATOM   2983  CA  GLY A 189      -9.688  -8.488  24.038  1.00  1.02           C  
ATOM   2984  C   GLY A 189      -8.305  -7.850  23.784  1.00  1.02           C  
ATOM   2985  O   GLY A 189      -7.836  -7.896  22.645  1.00  1.02           O  
ATOM   2986  H   GLY A 189     -10.913  -7.852  25.669  1.00  1.02           H  
ATOM   2987 1HA  GLY A 189      -9.679  -9.516  23.675  1.00  1.02           H  
ATOM   2988 2HA  GLY A 189     -10.431  -7.963  23.436  1.00  1.02           H  
ATOM   2989  N   LEU A 190      -7.666  -7.212  24.787  1.00  1.09           N  
ATOM   2990  CA  LEU A 190      -6.351  -6.590  24.537  1.00  1.09           C  
ATOM   2991  C   LEU A 190      -5.212  -7.114  25.428  1.00  1.09           C  
ATOM   2992  O   LEU A 190      -4.073  -7.220  24.969  1.00  1.09           O  
ATOM   2993  CB  LEU A 190      -6.407  -5.056  24.645  1.00  1.09           C  
ATOM   2994  CG  LEU A 190      -7.331  -4.320  23.632  1.00  1.09           C  
ATOM   2995  CD1 LEU A 190      -7.310  -2.817  23.916  1.00  1.09           C  
ATOM   2996  CD2 LEU A 190      -6.881  -4.588  22.213  1.00  1.09           C  
ATOM   2997  H   LEU A 190      -8.058  -7.213  25.725  1.00  1.09           H  
ATOM   2998  HA  LEU A 190      -6.070  -6.819  23.511  1.00  1.09           H  
ATOM   2999 1HB  LEU A 190      -6.751  -4.799  25.646  1.00  1.09           H  
ATOM   3000 2HB  LEU A 190      -5.399  -4.666  24.525  1.00  1.09           H  
ATOM   3001  HG  LEU A 190      -8.355  -4.676  23.763  1.00  1.09           H  
ATOM   3002 1HD1 LEU A 190      -7.977  -2.310  23.224  1.00  1.09           H  
ATOM   3003 2HD1 LEU A 190      -7.636  -2.625  24.932  1.00  1.09           H  
ATOM   3004 3HD1 LEU A 190      -6.300  -2.437  23.792  1.00  1.09           H  
ATOM   3005 1HD2 LEU A 190      -7.551  -4.075  21.532  1.00  1.09           H  
ATOM   3006 2HD2 LEU A 190      -5.864  -4.224  22.078  1.00  1.09           H  
ATOM   3007 3HD2 LEU A 190      -6.911  -5.653  22.012  1.00  1.09           H  
ATOM   3008  N   ASP A 191      -5.502  -7.400  26.704  1.00  1.13           N  
ATOM   3009  CA  ASP A 191      -4.486  -7.850  27.659  1.00  1.13           C  
ATOM   3010  C   ASP A 191      -4.399  -9.369  27.701  1.00  1.13           C  
ATOM   3011  O   ASP A 191      -3.335  -9.933  27.965  1.00  1.13           O  
ATOM   3012  CB  ASP A 191      -4.777  -7.343  29.079  1.00  1.13           C  
ATOM   3013  CG  ASP A 191      -4.718  -5.829  29.228  1.00  1.13           C  
ATOM   3014  OD1 ASP A 191      -3.712  -5.245  28.893  1.00  1.13           O  
ATOM   3015  OD2 ASP A 191      -5.685  -5.268  29.708  1.00  1.13           O  
ATOM   3016  H   ASP A 191      -6.453  -7.311  27.034  1.00  1.13           H  
ATOM   3017  HA  ASP A 191      -3.517  -7.462  27.344  1.00  1.13           H  
ATOM   3018 1HB  ASP A 191      -5.774  -7.681  29.375  1.00  1.13           H  
ATOM   3019 2HB  ASP A 191      -4.066  -7.790  29.771  1.00  1.13           H  
ATOM   3020  N   THR A 192      -5.520 -10.030  27.451  1.00  1.14           N  
ATOM   3021  CA  THR A 192      -5.554 -11.489  27.518  1.00  1.14           C  
ATOM   3022  C   THR A 192      -6.291 -12.106  26.322  1.00  1.14           C  
ATOM   3023  O   THR A 192      -6.453 -11.464  25.289  1.00  1.14           O  
ATOM   3024  CB  THR A 192      -6.123 -11.973  28.883  1.00  1.14           C  
ATOM   3025  OG1 THR A 192      -5.939 -13.389  28.988  1.00  1.14           O  
ATOM   3026  CG2 THR A 192      -7.544 -11.627  29.043  1.00  1.14           C  
ATOM   3027  H   THR A 192      -6.372  -9.497  27.256  1.00  1.14           H  
ATOM   3028  HA  THR A 192      -4.529 -11.854  27.466  1.00  1.14           H  
ATOM   3029  HB  THR A 192      -5.561 -11.497  29.685  1.00  1.14           H  
ATOM   3030  HG1 THR A 192      -4.996 -13.592  28.905  1.00  1.14           H  
ATOM   3031 1HG2 THR A 192      -7.878 -11.974  29.999  1.00  1.14           H  
ATOM   3032 2HG2 THR A 192      -7.607 -10.551  28.992  1.00  1.14           H  
ATOM   3033 3HG2 THR A 192      -8.152 -12.077  28.262  1.00  1.14           H  
ATOM   3034  N   ASP A 193      -6.606 -13.393  26.423  1.00  1.11           N  
ATOM   3035  CA  ASP A 193      -7.257 -14.129  25.347  1.00  1.11           C  
ATOM   3036  C   ASP A 193      -8.768 -14.295  25.539  1.00  1.11           C  
ATOM   3037  O   ASP A 193      -9.524 -14.356  24.567  1.00  1.11           O  
ATOM   3038  CB  ASP A 193      -6.618 -15.508  25.219  1.00  1.11           C  
ATOM   3039  CG  ASP A 193      -5.131 -15.448  24.858  1.00  1.11           C  
ATOM   3040  OD1 ASP A 193      -4.797 -14.843  23.871  1.00  1.11           O  
ATOM   3041  OD2 ASP A 193      -4.342 -15.999  25.592  1.00  1.11           O  
ATOM   3042  H   ASP A 193      -6.411 -13.835  27.304  1.00  1.11           H  
ATOM   3043  HA  ASP A 193      -7.096 -13.582  24.417  1.00  1.11           H  
ATOM   3044 1HB  ASP A 193      -6.732 -16.046  26.162  1.00  1.11           H  
ATOM   3045 2HB  ASP A 193      -7.143 -16.079  24.454  1.00  1.11           H  
ATOM   3046  N   SER A 194      -9.200 -14.415  26.791  1.00  1.05           N  
ATOM   3047  CA  SER A 194     -10.605 -14.681  27.088  1.00  1.05           C  
ATOM   3048  C   SER A 194     -10.986 -14.326  28.512  1.00  1.05           C  
ATOM   3049  O   SER A 194     -10.125 -14.244  29.390  1.00  1.05           O  
ATOM   3050  CB  SER A 194     -10.913 -16.146  26.866  1.00  1.05           C  
ATOM   3051  OG  SER A 194     -10.238 -16.968  27.809  1.00  1.05           O  
ATOM   3052  H   SER A 194      -8.534 -14.330  27.541  1.00  1.05           H  
ATOM   3053  HA  SER A 194     -11.217 -14.088  26.408  1.00  1.05           H  
ATOM   3054 1HB  SER A 194     -11.987 -16.309  26.943  1.00  1.05           H  
ATOM   3055 2HB  SER A 194     -10.615 -16.428  25.859  1.00  1.05           H  
ATOM   3056  HG  SER A 194     -10.271 -17.863  27.441  1.00  1.05           H  
ATOM   3057  N   PHE A 195     -12.297 -14.234  28.759  1.00  0.99           N  
ATOM   3058  CA  PHE A 195     -12.782 -14.034  30.117  1.00  0.99           C  
ATOM   3059  C   PHE A 195     -12.366 -15.196  30.985  1.00  0.99           C  
ATOM   3060  O   PHE A 195     -11.945 -14.981  32.109  1.00  0.99           O  
ATOM   3061  CB  PHE A 195     -14.309 -13.871  30.165  1.00  0.99           C  
ATOM   3062  CG  PHE A 195     -14.821 -12.462  29.925  1.00  0.99           C  
ATOM   3063  CD1 PHE A 195     -15.125 -11.989  28.648  1.00  0.99           C  
ATOM   3064  CD2 PHE A 195     -15.029 -11.609  31.014  1.00  0.99           C  
ATOM   3065  CE1 PHE A 195     -15.601 -10.689  28.469  1.00  0.99           C  
ATOM   3066  CE2 PHE A 195     -15.510 -10.316  30.835  1.00  0.99           C  
ATOM   3067  CZ  PHE A 195     -15.790  -9.857  29.563  1.00  0.99           C  
ATOM   3068  H   PHE A 195     -12.957 -14.301  27.997  1.00  0.99           H  
ATOM   3069  HA  PHE A 195     -12.328 -13.127  30.516  1.00  0.99           H  
ATOM   3070 1HB  PHE A 195     -14.765 -14.526  29.427  1.00  0.99           H  
ATOM   3071 2HB  PHE A 195     -14.669 -14.194  31.142  1.00  0.99           H  
ATOM   3072  HD1 PHE A 195     -14.980 -12.638  27.786  1.00  0.99           H  
ATOM   3073  HD2 PHE A 195     -14.807 -11.971  32.019  1.00  0.99           H  
ATOM   3074  HE1 PHE A 195     -15.825 -10.325  27.463  1.00  0.99           H  
ATOM   3075  HE2 PHE A 195     -15.661  -9.664  31.697  1.00  0.99           H  
ATOM   3076  HZ  PHE A 195     -16.161  -8.843  29.421  1.00  0.99           H  
ATOM   3077  N   GLU A 196     -12.424 -16.424  30.470  1.00  0.92           N  
ATOM   3078  CA  GLU A 196     -12.021 -17.565  31.284  1.00  0.92           C  
ATOM   3079  C   GLU A 196     -10.602 -17.380  31.808  1.00  0.92           C  
ATOM   3080  O   GLU A 196     -10.335 -17.593  32.996  1.00  0.92           O  
ATOM   3081  CB  GLU A 196     -12.109 -18.865  30.488  1.00  0.92           C  
ATOM   3082  CG  GLU A 196     -11.713 -20.095  31.290  1.00  0.92           C  
ATOM   3083  CD  GLU A 196     -11.844 -21.401  30.538  1.00  0.92           C  
ATOM   3084  OE1 GLU A 196     -12.295 -21.390  29.420  1.00  0.92           O  
ATOM   3085  OE2 GLU A 196     -11.462 -22.414  31.093  1.00  0.92           O  
ATOM   3086  H   GLU A 196     -12.752 -16.562  29.526  1.00  0.92           H  
ATOM   3087  HA  GLU A 196     -12.691 -17.637  32.139  1.00  0.92           H  
ATOM   3088 1HB  GLU A 196     -13.129 -19.008  30.132  1.00  0.92           H  
ATOM   3089 2HB  GLU A 196     -11.459 -18.804  29.614  1.00  0.92           H  
ATOM   3090 1HG  GLU A 196     -10.674 -19.974  31.601  1.00  0.92           H  
ATOM   3091 2HG  GLU A 196     -12.326 -20.135  32.187  1.00  0.92           H  
ATOM   3092  N   VAL A 197      -9.688 -16.942  30.943  1.00  0.86           N  
ATOM   3093  CA  VAL A 197      -8.326 -16.739  31.414  1.00  0.86           C  
ATOM   3094  C   VAL A 197      -8.256 -15.612  32.436  1.00  0.86           C  
ATOM   3095  O   VAL A 197      -7.606 -15.748  33.479  1.00  0.86           O  
ATOM   3096  CB  VAL A 197      -7.374 -16.443  30.252  1.00  0.86           C  
ATOM   3097  CG1 VAL A 197      -6.016 -16.046  30.799  1.00  0.86           C  
ATOM   3098  CG2 VAL A 197      -7.263 -17.674  29.374  1.00  0.86           C  
ATOM   3099  H   VAL A 197      -9.936 -16.774  29.961  1.00  0.86           H  
ATOM   3100  HA  VAL A 197      -7.994 -17.659  31.894  1.00  0.86           H  
ATOM   3101  HB  VAL A 197      -7.765 -15.605  29.667  1.00  0.86           H  
ATOM   3102 1HG1 VAL A 197      -5.345 -15.831  29.971  1.00  0.86           H  
ATOM   3103 2HG1 VAL A 197      -6.128 -15.157  31.419  1.00  0.86           H  
ATOM   3104 3HG1 VAL A 197      -5.608 -16.860  31.397  1.00  0.86           H  
ATOM   3105 1HG2 VAL A 197      -6.592 -17.464  28.540  1.00  0.86           H  
ATOM   3106 2HG2 VAL A 197      -6.871 -18.504  29.960  1.00  0.86           H  
ATOM   3107 3HG2 VAL A 197      -8.243 -17.937  28.993  1.00  0.86           H  
ATOM   3108  N   ALA A 198      -8.938 -14.499  32.155  1.00  0.82           N  
ATOM   3109  CA  ALA A 198      -8.921 -13.368  33.070  1.00  0.82           C  
ATOM   3110  C   ALA A 198      -9.455 -13.762  34.447  1.00  0.82           C  
ATOM   3111  O   ALA A 198      -8.909 -13.356  35.479  1.00  0.82           O  
ATOM   3112  CB  ALA A 198      -9.769 -12.244  32.505  1.00  0.82           C  
ATOM   3113  H   ALA A 198      -9.467 -14.440  31.282  1.00  0.82           H  
ATOM   3114  HA  ALA A 198      -7.891 -13.035  33.179  1.00  0.82           H  
ATOM   3115 1HB  ALA A 198      -9.734 -11.399  33.183  1.00  0.82           H  
ATOM   3116 2HB  ALA A 198      -9.407 -11.945  31.542  1.00  0.82           H  
ATOM   3117 3HB  ALA A 198     -10.793 -12.593  32.407  1.00  0.82           H  
ATOM   3118  N   LEU A 199     -10.500 -14.583  34.456  1.00  0.79           N  
ATOM   3119  CA  LEU A 199     -11.151 -15.050  35.668  1.00  0.79           C  
ATOM   3120  C   LEU A 199     -10.229 -15.961  36.475  1.00  0.79           C  
ATOM   3121  O   LEU A 199     -10.131 -15.829  37.701  1.00  0.79           O  
ATOM   3122  CB  LEU A 199     -12.438 -15.758  35.244  1.00  0.79           C  
ATOM   3123  CG  LEU A 199     -13.537 -14.801  34.652  1.00  0.79           C  
ATOM   3124  CD1 LEU A 199     -14.604 -15.573  33.957  1.00  0.79           C  
ATOM   3125  CD2 LEU A 199     -14.174 -14.059  35.726  1.00  0.79           C  
ATOM   3126  H   LEU A 199     -10.889 -14.877  33.565  1.00  0.79           H  
ATOM   3127  HA  LEU A 199     -11.406 -14.185  36.275  1.00  0.79           H  
ATOM   3128 1HB  LEU A 199     -12.194 -16.496  34.483  1.00  0.79           H  
ATOM   3129 2HB  LEU A 199     -12.857 -16.278  36.101  1.00  0.79           H  
ATOM   3130  HG  LEU A 199     -13.074 -14.109  33.964  1.00  0.79           H  
ATOM   3131 1HD1 LEU A 199     -15.329 -14.881  33.565  1.00  0.79           H  
ATOM   3132 2HD1 LEU A 199     -14.178 -16.142  33.144  1.00  0.79           H  
ATOM   3133 3HD1 LEU A 199     -15.075 -16.236  34.646  1.00  0.79           H  
ATOM   3134 1HD2 LEU A 199     -14.920 -13.399  35.296  1.00  0.79           H  
ATOM   3135 2HD2 LEU A 199     -14.654 -14.763  36.397  1.00  0.79           H  
ATOM   3136 3HD2 LEU A 199     -13.438 -13.488  36.262  1.00  0.79           H  
ATOM   3137  N   LYS A 200      -9.488 -16.838  35.791  1.00  0.78           N  
ATOM   3138  CA  LYS A 200      -8.558 -17.714  36.493  1.00  0.78           C  
ATOM   3139  C   LYS A 200      -7.397 -16.912  37.075  1.00  0.78           C  
ATOM   3140  O   LYS A 200      -6.994 -17.132  38.225  1.00  0.78           O  
ATOM   3141  CB  LYS A 200      -8.062 -18.818  35.560  1.00  0.78           C  
ATOM   3142  CG  LYS A 200      -9.136 -19.867  35.231  1.00  0.78           C  
ATOM   3143  CD  LYS A 200      -8.629 -20.926  34.267  1.00  0.78           C  
ATOM   3144  CE  LYS A 200      -9.707 -21.971  33.983  1.00  0.78           C  
ATOM   3145  NZ  LYS A 200      -9.256 -22.991  32.988  1.00  0.78           N  
ATOM   3146  H   LYS A 200      -9.605 -16.929  34.779  1.00  0.78           H  
ATOM   3147  HA  LYS A 200      -9.088 -18.183  37.321  1.00  0.78           H  
ATOM   3148 1HB  LYS A 200      -7.736 -18.368  34.616  1.00  0.78           H  
ATOM   3149 2HB  LYS A 200      -7.203 -19.319  36.002  1.00  0.78           H  
ATOM   3150 1HG  LYS A 200      -9.463 -20.350  36.151  1.00  0.78           H  
ATOM   3151 2HG  LYS A 200      -9.997 -19.369  34.783  1.00  0.78           H  
ATOM   3152 1HD  LYS A 200      -8.350 -20.446  33.325  1.00  0.78           H  
ATOM   3153 2HD  LYS A 200      -7.751 -21.416  34.683  1.00  0.78           H  
ATOM   3154 1HE  LYS A 200      -9.967 -22.475  34.911  1.00  0.78           H  
ATOM   3155 2HE  LYS A 200     -10.591 -21.471  33.600  1.00  0.78           H  
ATOM   3156 1HZ  LYS A 200     -10.003 -23.662  32.826  1.00  0.78           H  
ATOM   3157 2HZ  LYS A 200      -9.022 -22.533  32.113  1.00  0.78           H  
ATOM   3158 3HZ  LYS A 200      -8.445 -23.471  33.340  1.00  0.78           H  
ATOM   3159  N   ASN A 201      -6.892 -15.935  36.315  1.00  0.78           N  
ATOM   3160  CA  ASN A 201      -5.798 -15.118  36.817  1.00  0.78           C  
ATOM   3161  C   ASN A 201      -6.263 -14.302  38.018  1.00  0.78           C  
ATOM   3162  O   ASN A 201      -5.523 -14.137  38.991  1.00  0.78           O  
ATOM   3163  CB  ASN A 201      -5.243 -14.236  35.720  1.00  0.78           C  
ATOM   3164  CG  ASN A 201      -4.427 -15.019  34.720  1.00  0.78           C  
ATOM   3165  OD1 ASN A 201      -3.955 -16.122  35.022  1.00  0.78           O  
ATOM   3166  ND2 ASN A 201      -4.237 -14.468  33.551  1.00  0.78           N  
ATOM   3167  H   ASN A 201      -7.251 -15.781  35.370  1.00  0.78           H  
ATOM   3168  HA  ASN A 201      -5.003 -15.776  37.160  1.00  0.78           H  
ATOM   3169 1HB  ASN A 201      -6.072 -13.753  35.195  1.00  0.78           H  
ATOM   3170 2HB  ASN A 201      -4.625 -13.453  36.154  1.00  0.78           H  
ATOM   3171 1HD2 ASN A 201      -3.688 -14.940  32.861  1.00  0.78           H  
ATOM   3172 2HD2 ASN A 201      -4.634 -13.575  33.350  1.00  0.78           H  
ATOM   3173  N   THR A 202      -7.508 -13.838  37.972  1.00  0.79           N  
ATOM   3174  CA  THR A 202      -8.089 -13.075  39.056  1.00  0.79           C  
ATOM   3175  C   THR A 202      -8.150 -13.908  40.326  1.00  0.79           C  
ATOM   3176  O   THR A 202      -7.750 -13.443  41.399  1.00  0.79           O  
ATOM   3177  CB  THR A 202      -9.480 -12.606  38.648  1.00  0.79           C  
ATOM   3178  OG1 THR A 202      -9.356 -11.742  37.520  1.00  0.79           O  
ATOM   3179  CG2 THR A 202     -10.158 -11.910  39.733  1.00  0.79           C  
ATOM   3180  H   THR A 202      -8.067 -13.980  37.131  1.00  0.79           H  
ATOM   3181  HA  THR A 202      -7.464 -12.203  39.243  1.00  0.79           H  
ATOM   3182  HB  THR A 202     -10.076 -13.462  38.369  1.00  0.79           H  
ATOM   3183  HG1 THR A 202      -9.025 -12.261  36.755  1.00  0.79           H  
ATOM   3184 1HG2 THR A 202     -11.134 -11.607  39.391  1.00  0.79           H  
ATOM   3185 2HG2 THR A 202     -10.251 -12.581  40.582  1.00  0.79           H  
ATOM   3186 3HG2 THR A 202      -9.596 -11.052  40.013  1.00  0.79           H  
ATOM   3187  N   LEU A 203      -8.606 -15.155  40.202  1.00  0.80           N  
ATOM   3188  CA  LEU A 203      -8.698 -16.038  41.352  1.00  0.80           C  
ATOM   3189  C   LEU A 203      -7.319 -16.179  41.998  1.00  0.80           C  
ATOM   3190  O   LEU A 203      -7.184 -16.098  43.220  1.00  0.80           O  
ATOM   3191  CB  LEU A 203      -9.212 -17.419  40.930  1.00  0.80           C  
ATOM   3192  CG  LEU A 203      -9.438 -18.425  42.060  1.00  0.80           C  
ATOM   3193  CD1 LEU A 203     -10.503 -17.868  43.027  1.00  0.80           C  
ATOM   3194  CD2 LEU A 203      -9.897 -19.745  41.462  1.00  0.80           C  
ATOM   3195  H   LEU A 203      -8.932 -15.480  39.289  1.00  0.80           H  
ATOM   3196  HA  LEU A 203      -9.386 -15.603  42.076  1.00  0.80           H  
ATOM   3197 1HB  LEU A 203     -10.121 -17.304  40.382  1.00  0.80           H  
ATOM   3198 2HB  LEU A 203      -8.476 -17.857  40.254  1.00  0.80           H  
ATOM   3199  HG  LEU A 203      -8.510 -18.573  42.614  1.00  0.80           H  
ATOM   3200 1HD1 LEU A 203     -10.669 -18.577  43.836  1.00  0.80           H  
ATOM   3201 2HD1 LEU A 203     -10.163 -16.918  43.446  1.00  0.80           H  
ATOM   3202 3HD1 LEU A 203     -11.431 -17.713  42.492  1.00  0.80           H  
ATOM   3203 1HD2 LEU A 203     -10.063 -20.471  42.259  1.00  0.80           H  
ATOM   3204 2HD2 LEU A 203     -10.826 -19.590  40.909  1.00  0.80           H  
ATOM   3205 3HD2 LEU A 203      -9.129 -20.119  40.783  1.00  0.80           H  
ATOM   3206  N   ARG A 204      -6.286 -16.357  41.163  1.00  0.79           N  
ATOM   3207  CA  ARG A 204      -4.912 -16.508  41.641  1.00  0.79           C  
ATOM   3208  C   ARG A 204      -4.421 -15.255  42.378  1.00  0.79           C  
ATOM   3209  O   ARG A 204      -3.684 -15.359  43.362  1.00  0.79           O  
ATOM   3210  CB  ARG A 204      -3.985 -16.819  40.473  1.00  0.79           C  
ATOM   3211  CG  ARG A 204      -4.166 -18.212  39.868  1.00  0.79           C  
ATOM   3212  CD  ARG A 204      -3.324 -18.403  38.651  1.00  0.79           C  
ATOM   3213  NE  ARG A 204      -3.497 -19.724  38.058  1.00  0.79           N  
ATOM   3214  CZ  ARG A 204      -3.055 -20.072  36.832  1.00  0.79           C  
ATOM   3215  NH1 ARG A 204      -2.423 -19.190  36.088  1.00  0.79           N  
ATOM   3216  NH2 ARG A 204      -3.257 -21.297  36.375  1.00  0.79           N  
ATOM   3217  H   ARG A 204      -6.471 -16.422  40.160  1.00  0.79           H  
ATOM   3218  HA  ARG A 204      -4.885 -17.348  42.332  1.00  0.79           H  
ATOM   3219 1HB  ARG A 204      -4.142 -16.099  39.680  1.00  0.79           H  
ATOM   3220 2HB  ARG A 204      -2.950 -16.726  40.796  1.00  0.79           H  
ATOM   3221 1HG  ARG A 204      -3.890 -18.966  40.603  1.00  0.79           H  
ATOM   3222 2HG  ARG A 204      -5.211 -18.346  39.587  1.00  0.79           H  
ATOM   3223 1HD  ARG A 204      -3.603 -17.659  37.904  1.00  0.79           H  
ATOM   3224 2HD  ARG A 204      -2.275 -18.279  38.910  1.00  0.79           H  
ATOM   3225  HE  ARG A 204      -3.981 -20.426  38.603  1.00  0.79           H  
ATOM   3226 1HH1 ARG A 204      -2.268 -18.253  36.439  1.00  0.79           H  
ATOM   3227 2HH1 ARG A 204      -2.092 -19.446  35.170  1.00  0.79           H  
ATOM   3228 1HH2 ARG A 204      -3.741 -21.976  36.946  1.00  0.79           H  
ATOM   3229 2HH2 ARG A 204      -2.924 -21.555  35.458  1.00  0.79           H  
ATOM   3230  N   GLN A 205      -4.853 -14.069  41.924  1.00  0.78           N  
ATOM   3231  CA  GLN A 205      -4.480 -12.807  42.571  1.00  0.78           C  
ATOM   3232  C   GLN A 205      -5.180 -12.646  43.924  1.00  0.78           C  
ATOM   3233  O   GLN A 205      -4.693 -11.933  44.802  1.00  0.78           O  
ATOM   3234  CB  GLN A 205      -4.809 -11.621  41.667  1.00  0.78           C  
ATOM   3235  CG  GLN A 205      -3.949 -11.535  40.418  1.00  0.78           C  
ATOM   3236  CD  GLN A 205      -4.374 -10.421  39.487  1.00  0.78           C  
ATOM   3237  OE1 GLN A 205      -4.435  -9.248  39.870  1.00  0.78           O  
ATOM   3238  NE2 GLN A 205      -4.681 -10.788  38.252  1.00  0.78           N  
ATOM   3239  H   GLN A 205      -5.427 -14.047  41.079  1.00  0.78           H  
ATOM   3240  HA  GLN A 205      -3.406 -12.820  42.749  1.00  0.78           H  
ATOM   3241 1HB  GLN A 205      -5.845 -11.700  41.348  1.00  0.78           H  
ATOM   3242 2HB  GLN A 205      -4.704 -10.697  42.228  1.00  0.78           H  
ATOM   3243 1HG  GLN A 205      -2.922 -11.348  40.721  1.00  0.78           H  
ATOM   3244 2HG  GLN A 205      -4.006 -12.472  39.882  1.00  0.78           H  
ATOM   3245 1HE2 GLN A 205      -4.976 -10.107  37.585  1.00  0.78           H  
ATOM   3246 2HE2 GLN A 205      -4.612 -11.757  37.996  1.00  0.78           H  
ATOM   3247  N   ALA A 206      -6.302 -13.346  44.092  1.00  0.75           N  
ATOM   3248  CA  ALA A 206      -7.090 -13.373  45.325  1.00  0.75           C  
ATOM   3249  C   ALA A 206      -7.480 -11.991  45.883  1.00  0.75           C  
ATOM   3250  O   ALA A 206      -7.085 -11.654  47.000  1.00  0.75           O  
ATOM   3251  CB  ALA A 206      -6.318 -14.122  46.390  1.00  0.75           C  
ATOM   3252  H   ALA A 206      -6.649 -13.878  43.292  1.00  0.75           H  
ATOM   3253  HA  ALA A 206      -7.994 -13.942  45.118  1.00  0.75           H  
ATOM   3254 1HB  ALA A 206      -6.927 -14.201  47.288  1.00  0.75           H  
ATOM   3255 2HB  ALA A 206      -6.081 -15.122  46.017  1.00  0.75           H  
ATOM   3256 3HB  ALA A 206      -5.396 -13.594  46.623  1.00  0.75           H  
ATOM   3257  N   PRO A 207      -8.284 -11.201  45.152  1.00  0.72           N  
ATOM   3258  CA  PRO A 207      -8.769  -9.859  45.458  1.00  0.72           C  
ATOM   3259  C   PRO A 207      -9.876  -9.854  46.500  1.00  0.72           C  
ATOM   3260  O   PRO A 207     -10.366 -10.909  46.888  1.00  0.72           O  
ATOM   3261  CB  PRO A 207      -9.339  -9.418  44.126  1.00  0.72           C  
ATOM   3262  CG  PRO A 207      -9.811 -10.678  43.522  1.00  0.72           C  
ATOM   3263  CD  PRO A 207      -8.790 -11.694  43.865  1.00  0.72           C  
ATOM   3264  HA  PRO A 207      -7.926  -9.225  45.765  1.00  0.72           H  
ATOM   3265 1HB  PRO A 207     -10.148  -8.688  44.274  1.00  0.72           H  
ATOM   3266 2HB  PRO A 207      -8.560  -8.917  43.563  1.00  0.72           H  
ATOM   3267 1HG  PRO A 207     -10.774 -10.926  43.972  1.00  0.72           H  
ATOM   3268 2HG  PRO A 207      -9.964 -10.562  42.463  1.00  0.72           H  
ATOM   3269 1HD  PRO A 207      -9.272 -12.670  43.931  1.00  0.72           H  
ATOM   3270 2HD  PRO A 207      -8.010 -11.659  43.105  1.00  0.72           H  
ATOM   3271  N   ASP A 208     -10.280  -8.676  46.948  1.00  0.69           N  
ATOM   3272  CA  ASP A 208     -11.461  -8.566  47.794  1.00  0.69           C  
ATOM   3273  C   ASP A 208     -12.721  -8.439  46.947  1.00  0.69           C  
ATOM   3274  O   ASP A 208     -13.773  -8.979  47.304  1.00  0.69           O  
ATOM   3275  CB  ASP A 208     -11.352  -7.342  48.697  1.00  0.69           C  
ATOM   3276  CG  ASP A 208     -10.285  -7.461  49.740  1.00  0.69           C  
ATOM   3277  OD1 ASP A 208     -10.511  -8.178  50.713  1.00  0.69           O  
ATOM   3278  OD2 ASP A 208      -9.240  -6.865  49.573  1.00  0.69           O  
ATOM   3279  H   ASP A 208      -9.826  -7.834  46.620  1.00  0.69           H  
ATOM   3280  HA  ASP A 208     -11.544  -9.464  48.405  1.00  0.69           H  
ATOM   3281 1HB  ASP A 208     -11.145  -6.463  48.079  1.00  0.69           H  
ATOM   3282 2HB  ASP A 208     -12.311  -7.171  49.186  1.00  0.69           H  
ATOM   3283  N   VAL A 209     -12.598  -7.716  45.834  1.00  0.67           N  
ATOM   3284  CA  VAL A 209     -13.732  -7.470  44.953  1.00  0.67           C  
ATOM   3285  C   VAL A 209     -13.405  -7.785  43.511  1.00  0.67           C  
ATOM   3286  O   VAL A 209     -12.351  -7.384  43.007  1.00  0.67           O  
ATOM   3287  CB  VAL A 209     -14.190  -6.007  45.015  1.00  0.67           C  
ATOM   3288  CG1 VAL A 209     -15.365  -5.795  44.072  1.00  0.67           C  
ATOM   3289  CG2 VAL A 209     -14.533  -5.638  46.423  1.00  0.67           C  
ATOM   3290  H   VAL A 209     -11.689  -7.307  45.615  1.00  0.67           H  
ATOM   3291  HA  VAL A 209     -14.555  -8.103  45.270  1.00  0.67           H  
ATOM   3292  HB  VAL A 209     -13.392  -5.380  44.673  1.00  0.67           H  
ATOM   3293 1HG1 VAL A 209     -15.661  -4.777  44.104  1.00  0.67           H  
ATOM   3294 2HG1 VAL A 209     -15.086  -6.041  43.053  1.00  0.67           H  
ATOM   3295 3HG1 VAL A 209     -16.190  -6.431  44.388  1.00  0.67           H  
ATOM   3296 1HG2 VAL A 209     -14.821  -4.626  46.437  1.00  0.67           H  
ATOM   3297 2HG2 VAL A 209     -15.341  -6.251  46.788  1.00  0.67           H  
ATOM   3298 3HG2 VAL A 209     -13.665  -5.769  47.061  1.00  0.67           H  
ATOM   3299  N   ILE A 210     -14.294  -8.512  42.858  1.00  0.66           N  
ATOM   3300  CA  ILE A 210     -14.125  -8.814  41.456  1.00  0.66           C  
ATOM   3301  C   ILE A 210     -15.298  -8.301  40.658  1.00  0.66           C  
ATOM   3302  O   ILE A 210     -16.447  -8.639  40.945  1.00  0.66           O  
ATOM   3303  CB  ILE A 210     -13.993 -10.313  41.217  1.00  0.66           C  
ATOM   3304  CG1 ILE A 210     -12.809 -10.822  41.978  1.00  0.66           C  
ATOM   3305  CG2 ILE A 210     -13.844 -10.560  39.703  1.00  0.66           C  
ATOM   3306  CD1 ILE A 210     -12.708 -12.313  42.075  1.00  0.66           C  
ATOM   3307  H   ILE A 210     -15.123  -8.831  43.352  1.00  0.66           H  
ATOM   3308  HA  ILE A 210     -13.224  -8.328  41.097  1.00  0.66           H  
ATOM   3309  HB  ILE A 210     -14.875 -10.835  41.592  1.00  0.66           H  
ATOM   3310 1HG1 ILE A 210     -11.932 -10.430  41.492  1.00  0.66           H  
ATOM   3311 2HG1 ILE A 210     -12.849 -10.436  42.988  1.00  0.66           H  
ATOM   3312 1HG2 ILE A 210     -13.735 -11.604  39.514  1.00  0.66           H  
ATOM   3313 2HG2 ILE A 210     -14.722 -10.193  39.183  1.00  0.66           H  
ATOM   3314 3HG2 ILE A 210     -12.962 -10.030  39.334  1.00  0.66           H  
ATOM   3315 1HD1 ILE A 210     -11.825 -12.602  42.639  1.00  0.66           H  
ATOM   3316 2HD1 ILE A 210     -13.584 -12.685  42.581  1.00  0.66           H  
ATOM   3317 3HD1 ILE A 210     -12.647 -12.738  41.086  1.00  0.66           H  
ATOM   3318  N   MET A 211     -15.006  -7.503  39.659  1.00  0.67           N  
ATOM   3319  CA  MET A 211     -16.035  -7.020  38.774  1.00  0.67           C  
ATOM   3320  C   MET A 211     -15.890  -7.751  37.460  1.00  0.67           C  
ATOM   3321  O   MET A 211     -14.845  -7.683  36.813  1.00  0.67           O  
ATOM   3322  CB  MET A 211     -15.925  -5.507  38.575  1.00  0.67           C  
ATOM   3323  CG  MET A 211     -16.927  -4.919  37.605  1.00  0.67           C  
ATOM   3324  SD  MET A 211     -18.548  -4.972  38.249  1.00  0.67           S  
ATOM   3325  CE  MET A 211     -18.353  -3.749  39.547  1.00  0.67           C  
ATOM   3326  H   MET A 211     -14.033  -7.246  39.502  1.00  0.67           H  
ATOM   3327  HA  MET A 211     -17.015  -7.259  39.185  1.00  0.67           H  
ATOM   3328 1HB  MET A 211     -16.068  -5.014  39.534  1.00  0.67           H  
ATOM   3329 2HB  MET A 211     -14.938  -5.249  38.232  1.00  0.67           H  
ATOM   3330 1HG  MET A 211     -16.675  -3.889  37.370  1.00  0.67           H  
ATOM   3331 2HG  MET A 211     -16.911  -5.492  36.674  1.00  0.67           H  
ATOM   3332 1HE  MET A 211     -19.276  -3.623  40.084  1.00  0.67           H  
ATOM   3333 2HE  MET A 211     -17.575  -4.072  40.236  1.00  0.67           H  
ATOM   3334 3HE  MET A 211     -18.077  -2.800  39.104  1.00  0.67           H  
ATOM   3335  N   ILE A 212     -16.922  -8.461  37.068  1.00  0.70           N  
ATOM   3336  CA  ILE A 212     -16.897  -9.162  35.803  1.00  0.70           C  
ATOM   3337  C   ILE A 212     -17.816  -8.344  34.942  1.00  0.70           C  
ATOM   3338  O   ILE A 212     -18.978  -8.179  35.289  1.00  0.70           O  
ATOM   3339  CB  ILE A 212     -17.434 -10.595  35.907  1.00  0.70           C  
ATOM   3340  CG1 ILE A 212     -16.639 -11.413  36.905  1.00  0.70           C  
ATOM   3341  CG2 ILE A 212     -17.387 -11.264  34.524  1.00  0.70           C  
ATOM   3342  CD1 ILE A 212     -17.273 -12.761  37.167  1.00  0.70           C  
ATOM   3343  H   ILE A 212     -17.755  -8.498  37.656  1.00  0.70           H  
ATOM   3344  HA  ILE A 212     -15.897  -9.157  35.374  1.00  0.70           H  
ATOM   3345  HB  ILE A 212     -18.467 -10.564  36.255  1.00  0.70           H  
ATOM   3346 1HG1 ILE A 212     -15.627 -11.544  36.543  1.00  0.70           H  
ATOM   3347 2HG1 ILE A 212     -16.600 -10.872  37.850  1.00  0.70           H  
ATOM   3348 1HG2 ILE A 212     -17.786 -12.268  34.597  1.00  0.70           H  
ATOM   3349 2HG2 ILE A 212     -17.984 -10.690  33.815  1.00  0.70           H  
ATOM   3350 3HG2 ILE A 212     -16.354 -11.306  34.174  1.00  0.70           H  
ATOM   3351 1HD1 ILE A 212     -16.702 -13.311  37.897  1.00  0.70           H  
ATOM   3352 2HD1 ILE A 212     -18.274 -12.596  37.545  1.00  0.70           H  
ATOM   3353 3HD1 ILE A 212     -17.325 -13.336  36.244  1.00  0.70           H  
ATOM   3354  N   GLY A 213     -17.328  -7.810  33.839  1.00  0.74           N  
ATOM   3355  CA  GLY A 213     -18.164  -6.924  33.057  1.00  0.74           C  
ATOM   3356  C   GLY A 213     -19.506  -7.567  32.781  1.00  0.74           C  
ATOM   3357  O   GLY A 213     -20.515  -7.103  33.307  1.00  0.74           O  
ATOM   3358  H   GLY A 213     -16.362  -7.959  33.580  1.00  0.74           H  
ATOM   3359 1HA  GLY A 213     -18.303  -5.985  33.595  1.00  0.74           H  
ATOM   3360 2HA  GLY A 213     -17.663  -6.690  32.119  1.00  0.74           H  
ATOM   3361  N   GLU A 214     -19.512  -8.661  32.023  1.00  0.78           N  
ATOM   3362  CA  GLU A 214     -20.759  -9.331  31.677  1.00  0.78           C  
ATOM   3363  C   GLU A 214     -20.659 -10.831  31.847  1.00  0.78           C  
ATOM   3364  O   GLU A 214     -19.603 -11.424  31.622  1.00  0.78           O  
ATOM   3365  CB  GLU A 214     -21.167  -9.006  30.222  1.00  0.78           C  
ATOM   3366  CG  GLU A 214     -21.498  -7.520  29.965  1.00  0.78           C  
ATOM   3367  CD  GLU A 214     -21.915  -7.200  28.545  1.00  0.78           C  
ATOM   3368  OE1 GLU A 214     -21.804  -8.051  27.689  1.00  0.78           O  
ATOM   3369  OE2 GLU A 214     -22.342  -6.092  28.314  1.00  0.78           O  
ATOM   3370  H   GLU A 214     -18.639  -9.009  31.657  1.00  0.78           H  
ATOM   3371  HA  GLU A 214     -21.539  -8.977  32.344  1.00  0.78           H  
ATOM   3372 1HB  GLU A 214     -20.360  -9.292  29.549  1.00  0.78           H  
ATOM   3373 2HB  GLU A 214     -22.044  -9.599  29.953  1.00  0.78           H  
ATOM   3374 1HG  GLU A 214     -22.305  -7.231  30.629  1.00  0.78           H  
ATOM   3375 2HG  GLU A 214     -20.631  -6.917  30.214  1.00  0.78           H  
ATOM   3376  N   VAL A 215     -21.782 -11.450  32.177  1.00  0.83           N  
ATOM   3377  CA  VAL A 215     -21.840 -12.896  32.211  1.00  0.83           C  
ATOM   3378  C   VAL A 215     -22.418 -13.385  30.901  1.00  0.83           C  
ATOM   3379  O   VAL A 215     -23.616 -13.270  30.644  1.00  0.83           O  
ATOM   3380  CB  VAL A 215     -22.681 -13.402  33.381  1.00  0.83           C  
ATOM   3381  CG1 VAL A 215     -22.704 -14.904  33.352  1.00  0.83           C  
ATOM   3382  CG2 VAL A 215     -22.104 -12.897  34.662  1.00  0.83           C  
ATOM   3383  H   VAL A 215     -22.606 -10.891  32.391  1.00  0.83           H  
ATOM   3384  HA  VAL A 215     -20.842 -13.287  32.314  1.00  0.83           H  
ATOM   3385  HB  VAL A 215     -23.688 -13.054  33.266  1.00  0.83           H  
ATOM   3386 1HG1 VAL A 215     -23.300 -15.257  34.153  1.00  0.83           H  
ATOM   3387 2HG1 VAL A 215     -23.123 -15.250  32.409  1.00  0.83           H  
ATOM   3388 3HG1 VAL A 215     -21.701 -15.283  33.458  1.00  0.83           H  
ATOM   3389 1HG2 VAL A 215     -22.699 -13.249  35.504  1.00  0.83           H  
ATOM   3390 2HG2 VAL A 215     -21.079 -13.245  34.773  1.00  0.83           H  
ATOM   3391 3HG2 VAL A 215     -22.126 -11.819  34.614  1.00  0.83           H  
ATOM   3392  N   ARG A 216     -21.539 -13.915  30.064  1.00  0.86           N  
ATOM   3393  CA  ARG A 216     -21.886 -14.322  28.712  1.00  0.86           C  
ATOM   3394  C   ARG A 216     -21.867 -15.828  28.507  1.00  0.86           C  
ATOM   3395  O   ARG A 216     -22.034 -16.313  27.388  1.00  0.86           O  
ATOM   3396  CB  ARG A 216     -20.915 -13.685  27.741  1.00  0.86           C  
ATOM   3397  CG  ARG A 216     -20.943 -12.157  27.710  1.00  0.86           C  
ATOM   3398  CD  ARG A 216     -19.943 -11.606  26.750  1.00  0.86           C  
ATOM   3399  NE  ARG A 216     -20.033 -10.161  26.639  1.00  0.86           N  
ATOM   3400  CZ  ARG A 216     -19.272  -9.395  25.838  1.00  0.86           C  
ATOM   3401  NH1 ARG A 216     -18.328  -9.920  25.082  1.00  0.86           N  
ATOM   3402  NH2 ARG A 216     -19.506  -8.107  25.826  1.00  0.86           N  
ATOM   3403  H   ARG A 216     -20.574 -13.982  30.362  1.00  0.86           H  
ATOM   3404  HA  ARG A 216     -22.890 -13.959  28.493  1.00  0.86           H  
ATOM   3405 1HB  ARG A 216     -19.901 -13.992  27.993  1.00  0.86           H  
ATOM   3406 2HB  ARG A 216     -21.125 -14.042  26.733  1.00  0.86           H  
ATOM   3407 1HG  ARG A 216     -21.933 -11.808  27.419  1.00  0.86           H  
ATOM   3408 2HG  ARG A 216     -20.702 -11.771  28.703  1.00  0.86           H  
ATOM   3409 1HD  ARG A 216     -18.939 -11.857  27.092  1.00  0.86           H  
ATOM   3410 2HD  ARG A 216     -20.110 -12.035  25.764  1.00  0.86           H  
ATOM   3411  HE  ARG A 216     -20.749  -9.662  27.195  1.00  0.86           H  
ATOM   3412 1HH1 ARG A 216     -18.160 -10.915  25.099  1.00  0.86           H  
ATOM   3413 2HH1 ARG A 216     -17.772  -9.322  24.483  1.00  0.86           H  
ATOM   3414 1HH2 ARG A 216     -20.268  -7.754  26.424  1.00  0.86           H  
ATOM   3415 2HH2 ARG A 216     -18.971  -7.490  25.236  1.00  0.86           H  
ATOM   3416  N   SER A 217     -21.630 -16.567  29.577  1.00  0.89           N  
ATOM   3417  CA  SER A 217     -21.565 -18.017  29.475  1.00  0.89           C  
ATOM   3418  C   SER A 217     -21.771 -18.697  30.804  1.00  0.89           C  
ATOM   3419  O   SER A 217     -21.605 -18.081  31.862  1.00  0.89           O  
ATOM   3420  CB  SER A 217     -20.220 -18.469  28.908  1.00  0.89           C  
ATOM   3421  OG  SER A 217     -19.127 -18.236  29.814  1.00  0.89           O  
ATOM   3422  H   SER A 217     -21.520 -16.108  30.466  1.00  0.89           H  
ATOM   3423  HA  SER A 217     -22.357 -18.349  28.800  1.00  0.89           H  
ATOM   3424 1HB  SER A 217     -20.273 -19.536  28.685  1.00  0.89           H  
ATOM   3425 2HB  SER A 217     -20.028 -17.958  27.968  1.00  0.89           H  
ATOM   3426  HG  SER A 217     -18.382 -18.742  29.438  1.00  0.89           H  
ATOM   3427  N   ARG A 218     -22.045 -19.998  30.737  1.00  0.90           N  
ATOM   3428  CA  ARG A 218     -22.169 -20.833  31.919  1.00  0.90           C  
ATOM   3429  C   ARG A 218     -20.892 -20.775  32.727  1.00  0.90           C  
ATOM   3430  O   ARG A 218     -20.930 -20.569  33.937  1.00  0.90           O  
ATOM   3431  CB  ARG A 218     -22.436 -22.274  31.531  1.00  0.90           C  
ATOM   3432  CG  ARG A 218     -22.679 -23.191  32.686  1.00  0.90           C  
ATOM   3433  CD  ARG A 218     -22.835 -24.609  32.267  1.00  0.90           C  
ATOM   3434  NE  ARG A 218     -21.623 -25.137  31.654  1.00  0.90           N  
ATOM   3435  CZ  ARG A 218     -20.527 -25.525  32.340  1.00  0.90           C  
ATOM   3436  NH1 ARG A 218     -20.510 -25.429  33.653  1.00  0.90           N  
ATOM   3437  NH2 ARG A 218     -19.475 -25.995  31.695  1.00  0.90           N  
ATOM   3438  H   ARG A 218     -22.165 -20.425  29.829  1.00  0.90           H  
ATOM   3439  HA  ARG A 218     -22.990 -20.463  32.534  1.00  0.90           H  
ATOM   3440 1HB  ARG A 218     -23.302 -22.323  30.879  1.00  0.90           H  
ATOM   3441 2HB  ARG A 218     -21.582 -22.666  30.973  1.00  0.90           H  
ATOM   3442 1HG  ARG A 218     -21.865 -23.117  33.415  1.00  0.90           H  
ATOM   3443 2HG  ARG A 218     -23.610 -22.881  33.144  1.00  0.90           H  
ATOM   3444 1HD  ARG A 218     -23.072 -25.219  33.136  1.00  0.90           H  
ATOM   3445 2HD  ARG A 218     -23.646 -24.680  31.542  1.00  0.90           H  
ATOM   3446  HE  ARG A 218     -21.597 -25.211  30.644  1.00  0.90           H  
ATOM   3447 1HH1 ARG A 218     -21.316 -25.058  34.149  1.00  0.90           H  
ATOM   3448 2HH1 ARG A 218     -19.692 -25.697  34.183  1.00  0.90           H  
ATOM   3449 1HH2 ARG A 218     -19.490 -26.066  30.681  1.00  0.90           H  
ATOM   3450 2HH2 ARG A 218     -18.655 -26.275  32.208  1.00  0.90           H  
ATOM   3451  N   GLU A 219     -19.753 -20.928  32.049  1.00  0.89           N  
ATOM   3452  CA  GLU A 219     -18.472 -20.914  32.732  1.00  0.89           C  
ATOM   3453  C   GLU A 219     -18.242 -19.581  33.442  1.00  0.89           C  
ATOM   3454  O   GLU A 219     -17.759 -19.553  34.575  1.00  0.89           O  
ATOM   3455  CB  GLU A 219     -17.337 -21.172  31.735  1.00  0.89           C  
ATOM   3456  CG  GLU A 219     -17.348 -22.563  31.101  1.00  0.89           C  
ATOM   3457  CD  GLU A 219     -18.299 -22.677  29.922  1.00  0.89           C  
ATOM   3458  OE1 GLU A 219     -18.933 -21.702  29.586  1.00  0.89           O  
ATOM   3459  OE2 GLU A 219     -18.362 -23.733  29.342  1.00  0.89           O  
ATOM   3460  H   GLU A 219     -19.785 -21.070  31.051  1.00  0.89           H  
ATOM   3461  HA  GLU A 219     -18.473 -21.709  33.482  1.00  0.89           H  
ATOM   3462 1HB  GLU A 219     -17.392 -20.437  30.932  1.00  0.89           H  
ATOM   3463 2HB  GLU A 219     -16.376 -21.036  32.235  1.00  0.89           H  
ATOM   3464 1HG  GLU A 219     -16.339 -22.808  30.767  1.00  0.89           H  
ATOM   3465 2HG  GLU A 219     -17.637 -23.289  31.862  1.00  0.89           H  
ATOM   3466  N   THR A 220     -18.647 -18.473  32.813  1.00  0.87           N  
ATOM   3467  CA  THR A 220     -18.445 -17.180  33.447  1.00  0.87           C  
ATOM   3468  C   THR A 220     -19.280 -17.119  34.724  1.00  0.87           C  
ATOM   3469  O   THR A 220     -18.803 -16.658  35.767  1.00  0.87           O  
ATOM   3470  CB  THR A 220     -18.811 -16.013  32.518  1.00  0.87           C  
ATOM   3471  OG1 THR A 220     -18.016 -16.069  31.323  1.00  0.87           O  
ATOM   3472  CG2 THR A 220     -18.540 -14.699  33.248  1.00  0.87           C  
ATOM   3473  H   THR A 220     -19.044 -18.520  31.873  1.00  0.87           H  
ATOM   3474  HA  THR A 220     -17.395 -17.084  33.721  1.00  0.87           H  
ATOM   3475  HB  THR A 220     -19.859 -16.073  32.239  1.00  0.87           H  
ATOM   3476  HG1 THR A 220     -18.356 -16.797  30.753  1.00  0.87           H  
ATOM   3477 1HG2 THR A 220     -18.772 -13.864  32.602  1.00  0.87           H  
ATOM   3478 2HG2 THR A 220     -19.151 -14.651  34.149  1.00  0.87           H  
ATOM   3479 3HG2 THR A 220     -17.507 -14.644  33.522  1.00  0.87           H  
ATOM   3480  N   MET A 221     -20.528 -17.599  34.637  1.00  0.85           N  
ATOM   3481  CA  MET A 221     -21.430 -17.621  35.780  1.00  0.85           C  
ATOM   3482  C   MET A 221     -20.831 -18.487  36.894  1.00  0.85           C  
ATOM   3483  O   MET A 221     -20.825 -18.090  38.062  1.00  0.85           O  
ATOM   3484  CB  MET A 221     -22.783 -18.187  35.371  1.00  0.85           C  
ATOM   3485  CG  MET A 221     -23.899 -17.989  36.374  1.00  0.85           C  
ATOM   3486  SD  MET A 221     -24.518 -16.281  36.437  1.00  0.85           S  
ATOM   3487  CE  MET A 221     -23.751 -15.614  37.854  1.00  0.85           C  
ATOM   3488  H   MET A 221     -20.860 -17.953  33.739  1.00  0.85           H  
ATOM   3489  HA  MET A 221     -21.550 -16.607  36.156  1.00  0.85           H  
ATOM   3490 1HB  MET A 221     -23.084 -17.756  34.417  1.00  0.85           H  
ATOM   3491 2HB  MET A 221     -22.685 -19.261  35.213  1.00  0.85           H  
ATOM   3492 1HG  MET A 221     -24.706 -18.647  36.109  1.00  0.85           H  
ATOM   3493 2HG  MET A 221     -23.544 -18.271  37.367  1.00  0.85           H  
ATOM   3494 1HE  MET A 221     -24.053 -14.577  37.972  1.00  0.85           H  
ATOM   3495 2HE  MET A 221     -24.043 -16.190  38.733  1.00  0.85           H  
ATOM   3496 3HE  MET A 221     -22.686 -15.662  37.727  1.00  0.85           H  
ATOM   3497  N   ASP A 222     -20.293 -19.668  36.530  1.00  0.82           N  
ATOM   3498  CA  ASP A 222     -19.675 -20.552  37.519  1.00  0.82           C  
ATOM   3499  C   ASP A 222     -18.513 -19.875  38.213  1.00  0.82           C  
ATOM   3500  O   ASP A 222     -18.344 -20.038  39.423  1.00  0.82           O  
ATOM   3501  CB  ASP A 222     -19.189 -21.879  36.906  1.00  0.82           C  
ATOM   3502  CG  ASP A 222     -20.293 -22.874  36.611  1.00  0.82           C  
ATOM   3503  OD1 ASP A 222     -21.376 -22.682  37.095  1.00  0.82           O  
ATOM   3504  OD2 ASP A 222     -20.036 -23.852  35.926  1.00  0.82           O  
ATOM   3505  H   ASP A 222     -20.329 -19.953  35.555  1.00  0.82           H  
ATOM   3506  HA  ASP A 222     -20.424 -20.789  38.273  1.00  0.82           H  
ATOM   3507 1HB  ASP A 222     -18.665 -21.662  35.976  1.00  0.82           H  
ATOM   3508 2HB  ASP A 222     -18.471 -22.343  37.579  1.00  0.82           H  
ATOM   3509  N   HIS A 223     -17.738 -19.078  37.478  1.00  0.79           N  
ATOM   3510  CA  HIS A 223     -16.633 -18.378  38.103  1.00  0.79           C  
ATOM   3511  C   HIS A 223     -17.162 -17.296  39.026  1.00  0.79           C  
ATOM   3512  O   HIS A 223     -16.670 -17.150  40.138  1.00  0.79           O  
ATOM   3513  CB  HIS A 223     -15.707 -17.748  37.070  1.00  0.79           C  
ATOM   3514  CG  HIS A 223     -14.781 -18.701  36.332  1.00  0.79           C  
ATOM   3515  ND1 HIS A 223     -13.753 -19.377  36.963  1.00  0.79           N  
ATOM   3516  CD2 HIS A 223     -14.716 -19.066  35.023  1.00  0.79           C  
ATOM   3517  CE1 HIS A 223     -13.105 -20.114  36.074  1.00  0.79           C  
ATOM   3518  NE2 HIS A 223     -13.672 -19.944  34.898  1.00  0.79           N  
ATOM   3519  H   HIS A 223     -17.900 -18.994  36.473  1.00  0.79           H  
ATOM   3520  HA  HIS A 223     -16.048 -19.074  38.699  1.00  0.79           H  
ATOM   3521 1HB  HIS A 223     -16.320 -17.240  36.330  1.00  0.79           H  
ATOM   3522 2HB  HIS A 223     -15.097 -16.989  37.553  1.00  0.79           H  
ATOM   3523  HD2 HIS A 223     -15.366 -18.726  34.218  1.00  0.79           H  
ATOM   3524  HE1 HIS A 223     -12.248 -20.754  36.279  1.00  0.79           H  
ATOM   3525  HE2 HIS A 223     -13.386 -20.388  34.036  1.00  0.79           H  
ATOM   3526  N   ALA A 224     -18.202 -16.573  38.605  1.00  0.77           N  
ATOM   3527  CA  ALA A 224     -18.755 -15.514  39.443  1.00  0.77           C  
ATOM   3528  C   ALA A 224     -19.246 -16.066  40.775  1.00  0.77           C  
ATOM   3529  O   ALA A 224     -19.002 -15.487  41.844  1.00  0.77           O  
ATOM   3530  CB  ALA A 224     -19.907 -14.861  38.726  1.00  0.77           C  
ATOM   3531  H   ALA A 224     -18.586 -16.734  37.673  1.00  0.77           H  
ATOM   3532  HA  ALA A 224     -17.970 -14.786  39.635  1.00  0.77           H  
ATOM   3533 1HB  ALA A 224     -20.315 -14.065  39.329  1.00  0.77           H  
ATOM   3534 2HB  ALA A 224     -19.576 -14.469  37.773  1.00  0.77           H  
ATOM   3535 3HB  ALA A 224     -20.657 -15.607  38.558  1.00  0.77           H  
ATOM   3536  N   VAL A 225     -19.892 -17.230  40.712  1.00  0.76           N  
ATOM   3537  CA  VAL A 225     -20.387 -17.864  41.913  1.00  0.76           C  
ATOM   3538  C   VAL A 225     -19.227 -18.414  42.721  1.00  0.76           C  
ATOM   3539  O   VAL A 225     -19.192 -18.227  43.933  1.00  0.76           O  
ATOM   3540  CB  VAL A 225     -21.393 -18.976  41.600  1.00  0.76           C  
ATOM   3541  CG1 VAL A 225     -21.745 -19.706  42.893  1.00  0.76           C  
ATOM   3542  CG2 VAL A 225     -22.663 -18.366  40.952  1.00  0.76           C  
ATOM   3543  H   VAL A 225     -20.069 -17.658  39.802  1.00  0.76           H  
ATOM   3544  HA  VAL A 225     -20.900 -17.110  42.510  1.00  0.76           H  
ATOM   3545  HB  VAL A 225     -20.933 -19.694  40.912  1.00  0.76           H  
ATOM   3546 1HG1 VAL A 225     -22.433 -20.498  42.660  1.00  0.76           H  
ATOM   3547 2HG1 VAL A 225     -20.839 -20.132  43.334  1.00  0.76           H  
ATOM   3548 3HG1 VAL A 225     -22.201 -19.013  43.600  1.00  0.76           H  
ATOM   3549 1HG2 VAL A 225     -23.373 -19.161  40.727  1.00  0.76           H  
ATOM   3550 2HG2 VAL A 225     -23.119 -17.659  41.641  1.00  0.76           H  
ATOM   3551 3HG2 VAL A 225     -22.391 -17.852  40.032  1.00  0.76           H  
ATOM   3552  N   ALA A 226     -18.261 -19.071  42.064  1.00  0.75           N  
ATOM   3553  CA  ALA A 226     -17.108 -19.610  42.770  1.00  0.75           C  
ATOM   3554  C   ALA A 226     -16.368 -18.503  43.492  1.00  0.75           C  
ATOM   3555  O   ALA A 226     -15.887 -18.685  44.606  1.00  0.75           O  
ATOM   3556  CB  ALA A 226     -16.159 -20.298  41.817  1.00  0.75           C  
ATOM   3557  H   ALA A 226     -18.325 -19.216  41.060  1.00  0.75           H  
ATOM   3558  HA  ALA A 226     -17.456 -20.338  43.490  1.00  0.75           H  
ATOM   3559 1HB  ALA A 226     -15.318 -20.704  42.374  1.00  0.75           H  
ATOM   3560 2HB  ALA A 226     -16.684 -21.103  41.304  1.00  0.75           H  
ATOM   3561 3HB  ALA A 226     -15.800 -19.575  41.087  1.00  0.75           H  
ATOM   3562  N   PHE A 227     -16.282 -17.332  42.875  1.00  0.74           N  
ATOM   3563  CA  PHE A 227     -15.576 -16.254  43.517  1.00  0.74           C  
ATOM   3564  C   PHE A 227     -16.284 -15.902  44.810  1.00  0.74           C  
ATOM   3565  O   PHE A 227     -15.640 -15.745  45.857  1.00  0.74           O  
ATOM   3566  CB  PHE A 227     -15.579 -15.019  42.634  1.00  0.74           C  
ATOM   3567  CG  PHE A 227     -14.745 -15.078  41.417  1.00  0.74           C  
ATOM   3568  CD1 PHE A 227     -13.685 -15.942  41.305  1.00  0.74           C  
ATOM   3569  CD2 PHE A 227     -15.032 -14.239  40.358  1.00  0.74           C  
ATOM   3570  CE1 PHE A 227     -12.930 -15.960  40.154  1.00  0.74           C  
ATOM   3571  CE2 PHE A 227     -14.277 -14.262  39.228  1.00  0.74           C  
ATOM   3572  CZ  PHE A 227     -13.226 -15.119  39.123  1.00  0.74           C  
ATOM   3573  H   PHE A 227     -16.673 -17.207  41.945  1.00  0.74           H  
ATOM   3574  HA  PHE A 227     -14.559 -16.576  43.728  1.00  0.74           H  
ATOM   3575 1HB  PHE A 227     -16.600 -14.822  42.314  1.00  0.74           H  
ATOM   3576 2HB  PHE A 227     -15.268 -14.166  43.218  1.00  0.74           H  
ATOM   3577  HD1 PHE A 227     -13.453 -16.610  42.132  1.00  0.74           H  
ATOM   3578  HD2 PHE A 227     -15.871 -13.547  40.441  1.00  0.74           H  
ATOM   3579  HE1 PHE A 227     -12.106 -16.639  40.059  1.00  0.74           H  
ATOM   3580  HE2 PHE A 227     -14.512 -13.590  38.421  1.00  0.74           H  
ATOM   3581  HZ  PHE A 227     -12.624 -15.135  38.228  1.00  0.74           H  
ATOM   3582  N   ALA A 228     -17.622 -15.851  44.745  1.00  0.73           N  
ATOM   3583  CA  ALA A 228     -18.437 -15.551  45.909  1.00  0.73           C  
ATOM   3584  C   ALA A 228     -18.248 -16.607  47.009  1.00  0.73           C  
ATOM   3585  O   ALA A 228     -18.126 -16.262  48.189  1.00  0.73           O  
ATOM   3586  CB  ALA A 228     -19.890 -15.442  45.488  1.00  0.73           C  
ATOM   3587  H   ALA A 228     -18.087 -15.989  43.845  1.00  0.73           H  
ATOM   3588  HA  ALA A 228     -18.118 -14.594  46.308  1.00  0.73           H  
ATOM   3589 1HB  ALA A 228     -20.491 -15.188  46.345  1.00  0.73           H  
ATOM   3590 2HB  ALA A 228     -19.986 -14.665  44.727  1.00  0.73           H  
ATOM   3591 3HB  ALA A 228     -20.227 -16.382  45.085  1.00  0.73           H  
ATOM   3592  N   GLU A 229     -18.126 -17.889  46.631  1.00  0.72           N  
ATOM   3593  CA  GLU A 229     -17.922 -18.939  47.641  1.00  0.72           C  
ATOM   3594  C   GLU A 229     -16.455 -19.348  47.803  1.00  0.72           C  
ATOM   3595  O   GLU A 229     -16.204 -20.493  47.423  1.00  0.72           O  
ATOM   3596  CB  GLU A 229     -18.740 -20.204  47.343  1.00  0.72           C  
ATOM   3597  CG  GLU A 229     -18.381 -20.951  46.094  1.00  0.72           C  
ATOM   3598  CD  GLU A 229     -19.143 -22.247  45.930  1.00  0.72           C  
ATOM   3599  OE1 GLU A 229     -19.939 -22.556  46.787  1.00  0.72           O  
ATOM   3600  OE2 GLU A 229     -18.913 -22.937  44.962  1.00  0.72           O  
ATOM   3601  H   GLU A 229     -18.231 -18.126  45.644  1.00  0.72           H  
ATOM   3602  HA  GLU A 229     -18.266 -18.552  48.598  1.00  0.72           H  
ATOM   3603 1HB  GLU A 229     -18.651 -20.893  48.179  1.00  0.72           H  
ATOM   3604 2HB  GLU A 229     -19.775 -19.945  47.253  1.00  0.72           H  
ATOM   3605 1HG  GLU A 229     -18.663 -20.304  45.288  1.00  0.72           H  
ATOM   3606 2HG  GLU A 229     -17.310 -21.125  46.038  1.00  0.72           H  
ATOM   3607  N   THR A 230     -15.636 -18.359  47.461  1.00  0.71           N  
ATOM   3608  CA  THR A 230     -14.341 -18.291  48.125  1.00  0.71           C  
ATOM   3609  C   THR A 230     -14.253 -17.098  49.074  1.00  0.71           C  
ATOM   3610  O   THR A 230     -13.213 -16.872  49.693  1.00  0.71           O  
ATOM   3611  CB  THR A 230     -13.174 -18.219  47.124  1.00  0.71           C  
ATOM   3612  OG1 THR A 230     -13.320 -17.068  46.311  1.00  0.71           O  
ATOM   3613  CG2 THR A 230     -13.102 -19.474  46.253  1.00  0.71           C  
ATOM   3614  H   THR A 230     -15.550 -18.284  46.448  1.00  0.71           H  
ATOM   3615  HA  THR A 230     -14.216 -19.197  48.716  1.00  0.71           H  
ATOM   3616  HB  THR A 230     -12.241 -18.132  47.673  1.00  0.71           H  
ATOM   3617  HG1 THR A 230     -14.268 -16.848  46.204  1.00  0.71           H  
ATOM   3618 1HG2 THR A 230     -12.263 -19.390  45.567  1.00  0.71           H  
ATOM   3619 2HG2 THR A 230     -12.968 -20.346  46.889  1.00  0.71           H  
ATOM   3620 3HG2 THR A 230     -14.007 -19.588  45.692  1.00  0.71           H  
ATOM   3621  N   GLY A 231     -15.349 -16.347  49.208  1.00  0.69           N  
ATOM   3622  CA  GLY A 231     -15.376 -15.187  50.081  1.00  0.69           C  
ATOM   3623  C   GLY A 231     -15.116 -13.835  49.408  1.00  0.69           C  
ATOM   3624  O   GLY A 231     -14.907 -12.848  50.113  1.00  0.69           O  
ATOM   3625  H   GLY A 231     -16.199 -16.569  48.693  1.00  0.69           H  
ATOM   3626 1HA  GLY A 231     -16.351 -15.154  50.562  1.00  0.69           H  
ATOM   3627 2HA  GLY A 231     -14.650 -15.330  50.879  1.00  0.69           H  
ATOM   3628  N   HIS A 232     -15.102 -13.768  48.070  1.00  0.67           N  
ATOM   3629  CA  HIS A 232     -14.890 -12.478  47.400  1.00  0.67           C  
ATOM   3630  C   HIS A 232     -16.259 -11.821  47.186  1.00  0.67           C  
ATOM   3631  O   HIS A 232     -17.285 -12.515  47.207  1.00  0.67           O  
ATOM   3632  CB  HIS A 232     -14.242 -12.615  46.004  1.00  0.67           C  
ATOM   3633  CG  HIS A 232     -12.909 -13.342  45.923  1.00  0.67           C  
ATOM   3634  ND1 HIS A 232     -11.789 -12.930  46.575  1.00  0.67           N  
ATOM   3635  CD2 HIS A 232     -12.536 -14.417  45.192  1.00  0.67           C  
ATOM   3636  CE1 HIS A 232     -10.787 -13.735  46.280  1.00  0.67           C  
ATOM   3637  NE2 HIS A 232     -11.211 -14.643  45.442  1.00  0.67           N  
ATOM   3638  H   HIS A 232     -15.268 -14.596  47.498  1.00  0.67           H  
ATOM   3639  HA  HIS A 232     -14.278 -11.814  48.012  1.00  0.67           H  
ATOM   3640 1HB  HIS A 232     -14.937 -13.126  45.348  1.00  0.67           H  
ATOM   3641 2HB  HIS A 232     -14.093 -11.613  45.589  1.00  0.67           H  
ATOM   3642  HD1 HIS A 232     -11.661 -12.106  47.144  1.00  0.67           H  
ATOM   3643  HD2 HIS A 232     -13.063 -15.058  44.508  1.00  0.67           H  
ATOM   3644  HE1 HIS A 232      -9.813 -13.565  46.727  1.00  0.67           H  
ATOM   3645  N   LEU A 233     -16.284 -10.502  46.964  1.00  0.66           N  
ATOM   3646  CA  LEU A 233     -17.528  -9.862  46.518  1.00  0.66           C  
ATOM   3647  C   LEU A 233     -17.449  -9.821  45.011  1.00  0.66           C  
ATOM   3648  O   LEU A 233     -16.470  -9.308  44.472  1.00  0.66           O  
ATOM   3649  CB  LEU A 233     -17.696  -8.414  47.010  1.00  0.66           C  
ATOM   3650  CG  LEU A 233     -18.989  -7.683  46.514  1.00  0.66           C  
ATOM   3651  CD1 LEU A 233     -20.185  -8.350  47.139  1.00  0.66           C  
ATOM   3652  CD2 LEU A 233     -18.928  -6.163  46.840  1.00  0.66           C  
ATOM   3653  H   LEU A 233     -15.426  -9.953  47.051  1.00  0.66           H  
ATOM   3654  HA  LEU A 233     -18.386 -10.454  46.818  1.00  0.66           H  
ATOM   3655 1HB  LEU A 233     -17.709  -8.409  48.099  1.00  0.66           H  
ATOM   3656 2HB  LEU A 233     -16.849  -7.851  46.677  1.00  0.66           H  
ATOM   3657  HG  LEU A 233     -19.076  -7.808  45.439  1.00  0.66           H  
ATOM   3658 1HD1 LEU A 233     -21.097  -7.879  46.790  1.00  0.66           H  
ATOM   3659 2HD1 LEU A 233     -20.190  -9.384  46.869  1.00  0.66           H  
ATOM   3660 3HD1 LEU A 233     -20.112  -8.263  48.214  1.00  0.66           H  
ATOM   3661 1HD2 LEU A 233     -19.833  -5.674  46.474  1.00  0.66           H  
ATOM   3662 2HD2 LEU A 233     -18.855  -6.003  47.891  1.00  0.66           H  
ATOM   3663 3HD2 LEU A 233     -18.058  -5.724  46.357  1.00  0.66           H  
ATOM   3664  N   CYS A 234     -18.411 -10.415  44.336  1.00  0.65           N  
ATOM   3665  CA  CYS A 234     -18.413 -10.421  42.888  1.00  0.65           C  
ATOM   3666  C   CYS A 234     -19.545  -9.591  42.363  1.00  0.65           C  
ATOM   3667  O   CYS A 234     -20.680  -9.738  42.812  1.00  0.65           O  
ATOM   3668  CB  CYS A 234     -18.553 -11.809  42.296  1.00  0.65           C  
ATOM   3669  SG  CYS A 234     -18.535 -11.791  40.482  1.00  0.65           S  
ATOM   3670  H   CYS A 234     -19.178 -10.844  44.843  1.00  0.65           H  
ATOM   3671  HA  CYS A 234     -17.478 -10.004  42.544  1.00  0.65           H  
ATOM   3672 1HB  CYS A 234     -17.737 -12.446  42.642  1.00  0.65           H  
ATOM   3673 2HB  CYS A 234     -19.483 -12.258  42.632  1.00  0.65           H  
ATOM   3674  HG  CYS A 234     -19.263 -10.670  40.356  1.00  0.65           H  
ATOM   3675  N   LEU A 235     -19.248  -8.738  41.405  1.00  0.65           N  
ATOM   3676  CA  LEU A 235     -20.299  -7.955  40.800  1.00  0.65           C  
ATOM   3677  C   LEU A 235     -20.312  -8.289  39.326  1.00  0.65           C  
ATOM   3678  O   LEU A 235     -19.257  -8.499  38.732  1.00  0.65           O  
ATOM   3679  CB  LEU A 235     -20.074  -6.473  41.053  1.00  0.65           C  
ATOM   3680  CG  LEU A 235     -20.146  -6.100  42.490  1.00  0.65           C  
ATOM   3681  CD1 LEU A 235     -18.724  -6.117  43.027  1.00  0.65           C  
ATOM   3682  CD2 LEU A 235     -20.845  -4.760  42.652  1.00  0.65           C  
ATOM   3683  H   LEU A 235     -18.277  -8.639  41.111  1.00  0.65           H  
ATOM   3684  HA  LEU A 235     -21.238  -8.234  41.238  1.00  0.65           H  
ATOM   3685 1HB  LEU A 235     -19.083  -6.235  40.722  1.00  0.65           H  
ATOM   3686 2HB  LEU A 235     -20.803  -5.899  40.497  1.00  0.65           H  
ATOM   3687  HG  LEU A 235     -20.713  -6.851  43.039  1.00  0.65           H  
ATOM   3688 1HD1 LEU A 235     -18.729  -5.864  44.067  1.00  0.65           H  
ATOM   3689 2HD1 LEU A 235     -18.281  -7.103  42.900  1.00  0.65           H  
ATOM   3690 3HD1 LEU A 235     -18.129  -5.401  42.484  1.00  0.65           H  
ATOM   3691 1HD2 LEU A 235     -20.892  -4.518  43.709  1.00  0.65           H  
ATOM   3692 2HD2 LEU A 235     -20.306  -3.985  42.124  1.00  0.65           H  
ATOM   3693 3HD2 LEU A 235     -21.860  -4.830  42.249  1.00  0.65           H  
ATOM   3694  N   ALA A 236     -21.503  -8.392  38.746  1.00  0.66           N  
ATOM   3695  CA  ALA A 236     -21.566  -8.780  37.338  1.00  0.66           C  
ATOM   3696  C   ALA A 236     -22.806  -8.298  36.614  1.00  0.66           C  
ATOM   3697  O   ALA A 236     -23.825  -8.043  37.255  1.00  0.66           O  
ATOM   3698  CB  ALA A 236     -21.511 -10.282  37.252  1.00  0.66           C  
ATOM   3699  H   ALA A 236     -22.341  -8.243  39.309  1.00  0.66           H  
ATOM   3700  HA  ALA A 236     -20.707  -8.347  36.841  1.00  0.66           H  
ATOM   3701 1HB  ALA A 236     -21.501 -10.550  36.222  1.00  0.66           H  
ATOM   3702 2HB  ALA A 236     -20.599 -10.644  37.731  1.00  0.66           H  
ATOM   3703 3HB  ALA A 236     -22.378 -10.714  37.747  1.00  0.66           H  
ATOM   3704  N   THR A 237     -22.734  -8.225  35.274  1.00  0.68           N  
ATOM   3705  CA  THR A 237     -23.889  -7.819  34.490  1.00  0.68           C  
ATOM   3706  C   THR A 237     -24.555  -8.904  33.606  1.00  0.68           C  
ATOM   3707  O   THR A 237     -23.882  -9.679  32.918  1.00  0.68           O  
ATOM   3708  CB  THR A 237     -23.479  -6.669  33.574  1.00  0.68           C  
ATOM   3709  OG1 THR A 237     -22.997  -5.586  34.331  1.00  0.68           O  
ATOM   3710  CG2 THR A 237     -24.555  -6.230  32.808  1.00  0.68           C  
ATOM   3711  H   THR A 237     -21.850  -8.370  34.781  1.00  0.68           H  
ATOM   3712  HA  THR A 237     -24.623  -7.457  35.186  1.00  0.68           H  
ATOM   3713  HB  THR A 237     -22.742  -6.993  32.895  1.00  0.68           H  
ATOM   3714  HG1 THR A 237     -22.088  -5.794  34.603  1.00  0.68           H  
ATOM   3715 1HG2 THR A 237     -24.191  -5.428  32.190  1.00  0.68           H  
ATOM   3716 2HG2 THR A 237     -24.935  -7.028  32.183  1.00  0.68           H  
ATOM   3717 3HG2 THR A 237     -25.318  -5.889  33.478  1.00  0.68           H  
ATOM   3718  N   LEU A 238     -25.892  -8.969  33.656  1.00  0.70           N  
ATOM   3719  CA  LEU A 238     -26.684  -9.849  32.776  1.00  0.70           C  
ATOM   3720  C   LEU A 238     -27.713  -9.054  31.921  1.00  0.70           C  
ATOM   3721  O   LEU A 238     -28.364  -8.112  32.389  1.00  0.70           O  
ATOM   3722  CB  LEU A 238     -27.365 -10.985  33.567  1.00  0.70           C  
ATOM   3723  CG  LEU A 238     -26.526 -12.267  33.856  1.00  0.70           C  
ATOM   3724  CD1 LEU A 238     -25.644 -12.102  35.085  1.00  0.70           C  
ATOM   3725  CD2 LEU A 238     -27.469 -13.404  34.095  1.00  0.70           C  
ATOM   3726  H   LEU A 238     -26.357  -8.313  34.285  1.00  0.70           H  
ATOM   3727  HA  LEU A 238     -25.995 -10.328  32.081  1.00  0.70           H  
ATOM   3728 1HB  LEU A 238     -27.627 -10.618  34.538  1.00  0.70           H  
ATOM   3729 2HB  LEU A 238     -28.278 -11.273  33.055  1.00  0.70           H  
ATOM   3730  HG  LEU A 238     -25.891 -12.484  32.996  1.00  0.70           H  
ATOM   3731 1HD1 LEU A 238     -25.094 -13.025  35.256  1.00  0.70           H  
ATOM   3732 2HD1 LEU A 238     -24.944 -11.291  34.952  1.00  0.70           H  
ATOM   3733 3HD1 LEU A 238     -26.259 -11.909  35.922  1.00  0.70           H  
ATOM   3734 1HD2 LEU A 238     -26.897 -14.299  34.286  1.00  0.70           H  
ATOM   3735 2HD2 LEU A 238     -28.093 -13.169  34.958  1.00  0.70           H  
ATOM   3736 3HD2 LEU A 238     -28.091 -13.560  33.235  1.00  0.70           H  
ATOM   3737  N   HIS A 239     -27.890  -9.446  30.667  1.00  0.71           N  
ATOM   3738  CA  HIS A 239     -28.837  -8.729  29.803  1.00  0.71           C  
ATOM   3739  C   HIS A 239     -30.296  -9.158  30.029  1.00  0.71           C  
ATOM   3740  O   HIS A 239     -30.845  -9.975  29.287  1.00  0.71           O  
ATOM   3741  CB  HIS A 239     -28.413  -8.854  28.332  1.00  0.71           C  
ATOM   3742  CG  HIS A 239     -29.079  -7.868  27.365  1.00  0.71           C  
ATOM   3743  ND1 HIS A 239     -30.420  -7.896  27.048  1.00  0.71           N  
ATOM   3744  CD2 HIS A 239     -28.548  -6.815  26.693  1.00  0.71           C  
ATOM   3745  CE1 HIS A 239     -30.693  -6.911  26.196  1.00  0.71           C  
ATOM   3746  NE2 HIS A 239     -29.566  -6.213  25.973  1.00  0.71           N  
ATOM   3747  H   HIS A 239     -27.357 -10.223  30.299  1.00  0.71           H  
ATOM   3748  HA  HIS A 239     -28.791  -7.664  30.044  1.00  0.71           H  
ATOM   3749 1HB  HIS A 239     -27.335  -8.716  28.258  1.00  0.71           H  
ATOM   3750 2HB  HIS A 239     -28.633  -9.864  27.984  1.00  0.71           H  
ATOM   3751  HD1 HIS A 239     -31.094  -8.550  27.395  1.00  0.71           H  
ATOM   3752  HD2 HIS A 239     -27.537  -6.408  26.654  1.00  0.71           H  
ATOM   3753  HE1 HIS A 239     -31.708  -6.767  25.825  1.00  0.71           H  
ATOM   3754  N   ALA A 240     -30.900  -8.607  31.076  1.00  0.71           N  
ATOM   3755  CA  ALA A 240     -32.285  -8.899  31.486  1.00  0.71           C  
ATOM   3756  C   ALA A 240     -32.926  -7.636  32.060  1.00  0.71           C  
ATOM   3757  O   ALA A 240     -32.230  -6.823  32.632  1.00  0.71           O  
ATOM   3758  CB  ALA A 240     -32.290 -10.010  32.513  1.00  0.71           C  
ATOM   3759  H   ALA A 240     -30.319  -7.987  31.633  1.00  0.71           H  
ATOM   3760  HA  ALA A 240     -32.857  -9.202  30.608  1.00  0.71           H  
ATOM   3761 1HB  ALA A 240     -33.302 -10.210  32.806  1.00  0.71           H  
ATOM   3762 2HB  ALA A 240     -31.846 -10.910  32.088  1.00  0.71           H  
ATOM   3763 3HB  ALA A 240     -31.727  -9.713  33.386  1.00  0.71           H  
ATOM   3764  N   ASN A 241     -34.239  -7.446  31.921  1.00  0.71           N  
ATOM   3765  CA  ASN A 241     -34.843  -6.194  32.423  1.00  0.71           C  
ATOM   3766  C   ASN A 241     -35.477  -6.200  33.814  1.00  0.71           C  
ATOM   3767  O   ASN A 241     -35.993  -5.169  34.269  1.00  0.71           O  
ATOM   3768  CB  ASN A 241     -35.804  -5.640  31.394  1.00  0.71           C  
ATOM   3769  CG  ASN A 241     -35.074  -4.979  30.238  1.00  0.71           C  
ATOM   3770  OD1 ASN A 241     -34.071  -4.273  30.479  1.00  0.71           O  
ATOM   3771  ND2 ASN A 241     -35.548  -5.177  29.034  1.00  0.71           N  
ATOM   3772  H   ASN A 241     -34.817  -8.153  31.466  1.00  0.71           H  
ATOM   3773  HA  ASN A 241     -34.041  -5.464  32.490  1.00  0.71           H  
ATOM   3774 1HB  ASN A 241     -36.415  -6.457  31.002  1.00  0.71           H  
ATOM   3775 2HB  ASN A 241     -36.471  -4.937  31.853  1.00  0.71           H  
ATOM   3776 1HD2 ASN A 241     -35.107  -4.757  28.241  1.00  0.71           H  
ATOM   3777 2HD2 ASN A 241     -36.358  -5.749  28.904  1.00  0.71           H  
ATOM   3778  N   ASN A 242     -35.397  -7.323  34.507  1.00  0.70           N  
ATOM   3779  CA  ASN A 242     -35.897  -7.411  35.880  1.00  0.70           C  
ATOM   3780  C   ASN A 242     -35.203  -8.529  36.649  1.00  0.70           C  
ATOM   3781  O   ASN A 242     -34.526  -9.375  36.057  1.00  0.70           O  
ATOM   3782  CB  ASN A 242     -37.427  -7.467  35.937  1.00  0.70           C  
ATOM   3783  CG  ASN A 242     -38.109  -8.562  35.195  1.00  0.70           C  
ATOM   3784  OD1 ASN A 242     -37.835  -9.770  35.300  1.00  0.70           O  
ATOM   3785  ND2 ASN A 242     -39.076  -8.130  34.408  1.00  0.70           N  
ATOM   3786  H   ASN A 242     -34.963  -8.123  34.074  1.00  0.70           H  
ATOM   3787  HA  ASN A 242     -35.655  -6.491  36.389  1.00  0.70           H  
ATOM   3788 1HB  ASN A 242     -37.731  -7.545  36.974  1.00  0.70           H  
ATOM   3789 2HB  ASN A 242     -37.831  -6.515  35.574  1.00  0.70           H  
ATOM   3790 1HD2 ASN A 242     -39.612  -8.774  33.865  1.00  0.70           H  
ATOM   3791 2HD2 ASN A 242     -39.300  -7.118  34.372  1.00  0.70           H  
ATOM   3792  N   ALA A 243     -35.407  -8.560  37.966  1.00  0.68           N  
ATOM   3793  CA  ALA A 243     -34.774  -9.564  38.815  1.00  0.68           C  
ATOM   3794  C   ALA A 243     -35.191 -10.985  38.476  1.00  0.68           C  
ATOM   3795  O   ALA A 243     -34.387 -11.919  38.537  1.00  0.68           O  
ATOM   3796  CB  ALA A 243     -35.088  -9.266  40.257  1.00  0.68           C  
ATOM   3797  H   ALA A 243     -35.998  -7.848  38.407  1.00  0.68           H  
ATOM   3798  HA  ALA A 243     -33.703  -9.488  38.663  1.00  0.68           H  
ATOM   3799 1HB  ALA A 243     -34.580  -9.986  40.897  1.00  0.68           H  
ATOM   3800 2HB  ALA A 243     -34.748  -8.256  40.504  1.00  0.68           H  
ATOM   3801 3HB  ALA A 243     -36.165  -9.333  40.419  1.00  0.68           H  
ATOM   3802  N   ASN A 244     -36.448 -11.163  38.105  1.00  0.67           N  
ATOM   3803  CA  ASN A 244     -36.915 -12.504  37.825  1.00  0.67           C  
ATOM   3804  C   ASN A 244     -36.312 -12.998  36.533  1.00  0.67           C  
ATOM   3805  O   ASN A 244     -35.824 -14.127  36.454  1.00  0.67           O  
ATOM   3806  CB  ASN A 244     -38.415 -12.527  37.771  1.00  0.67           C  
ATOM   3807  CG  ASN A 244     -38.963 -12.318  39.096  1.00  0.67           C  
ATOM   3808  OD1 ASN A 244     -38.244 -12.453  40.086  1.00  0.67           O  
ATOM   3809  ND2 ASN A 244     -40.210 -11.992  39.161  1.00  0.67           N  
ATOM   3810  H   ASN A 244     -37.074 -10.373  38.036  1.00  0.67           H  
ATOM   3811  HA  ASN A 244     -36.576 -13.165  38.623  1.00  0.67           H  
ATOM   3812 1HB  ASN A 244     -38.770 -11.737  37.108  1.00  0.67           H  
ATOM   3813 2HB  ASN A 244     -38.764 -13.477  37.371  1.00  0.67           H  
ATOM   3814 1HD2 ASN A 244     -40.638 -11.838  40.046  1.00  0.67           H  
ATOM   3815 2HD2 ASN A 244     -40.745 -11.897  38.322  1.00  0.67           H  
ATOM   3816  N   GLN A 245     -36.319 -12.137  35.517  1.00  0.67           N  
ATOM   3817  CA  GLN A 245     -35.760 -12.502  34.229  1.00  0.67           C  
ATOM   3818  C   GLN A 245     -34.275 -12.800  34.400  1.00  0.67           C  
ATOM   3819  O   GLN A 245     -33.746 -13.703  33.754  1.00  0.67           O  
ATOM   3820  CB  GLN A 245     -36.033 -11.410  33.185  1.00  0.67           C  
ATOM   3821  CG  GLN A 245     -35.601 -11.759  31.761  1.00  0.67           C  
ATOM   3822  CD  GLN A 245     -36.053 -10.714  30.709  1.00  0.67           C  
ATOM   3823  OE1 GLN A 245     -35.814  -9.490  30.769  1.00  0.67           O  
ATOM   3824  NE2 GLN A 245     -36.740 -11.231  29.694  1.00  0.67           N  
ATOM   3825  H   GLN A 245     -36.734 -11.216  35.630  1.00  0.67           H  
ATOM   3826  HA  GLN A 245     -36.248 -13.415  33.888  1.00  0.67           H  
ATOM   3827 1HB  GLN A 245     -37.100 -11.202  33.160  1.00  0.67           H  
ATOM   3828 2HB  GLN A 245     -35.538 -10.490  33.493  1.00  0.67           H  
ATOM   3829 1HG  GLN A 245     -34.520 -11.852  31.718  1.00  0.67           H  
ATOM   3830 2HG  GLN A 245     -36.057 -12.715  31.499  1.00  0.67           H  
ATOM   3831 1HE2 GLN A 245     -37.077 -10.638  28.961  1.00  0.67           H  
ATOM   3832 2HE2 GLN A 245     -36.922 -12.216  29.660  1.00  0.67           H  
ATOM   3833  N   ALA A 246     -33.597 -12.059  35.289  1.00  0.67           N  
ATOM   3834  CA  ALA A 246     -32.187 -12.309  35.540  1.00  0.67           C  
ATOM   3835  C   ALA A 246     -31.971 -13.713  36.061  1.00  0.67           C  
ATOM   3836  O   ALA A 246     -31.122 -14.440  35.549  1.00  0.67           O  
ATOM   3837  CB  ALA A 246     -31.672 -11.348  36.571  1.00  0.67           C  
ATOM   3838  H   ALA A 246     -34.060 -11.294  35.779  1.00  0.67           H  
ATOM   3839  HA  ALA A 246     -31.647 -12.186  34.602  1.00  0.67           H  
ATOM   3840 1HB  ALA A 246     -30.611 -11.520  36.750  1.00  0.67           H  
ATOM   3841 2HB  ALA A 246     -31.842 -10.350  36.226  1.00  0.67           H  
ATOM   3842 3HB  ALA A 246     -32.215 -11.497  37.485  1.00  0.67           H  
ATOM   3843  N   LEU A 247     -32.786 -14.123  37.037  1.00  0.67           N  
ATOM   3844  CA  LEU A 247     -32.658 -15.460  37.598  1.00  0.67           C  
ATOM   3845  C   LEU A 247     -32.958 -16.528  36.566  1.00  0.67           C  
ATOM   3846  O   LEU A 247     -32.275 -17.558  36.517  1.00  0.67           O  
ATOM   3847  CB  LEU A 247     -33.561 -15.601  38.816  1.00  0.67           C  
ATOM   3848  CG  LEU A 247     -33.110 -14.838  40.055  1.00  0.67           C  
ATOM   3849  CD1 LEU A 247     -34.182 -14.855  41.059  1.00  0.67           C  
ATOM   3850  CD2 LEU A 247     -31.856 -15.511  40.650  1.00  0.67           C  
ATOM   3851  H   LEU A 247     -33.482 -13.477  37.421  1.00  0.67           H  
ATOM   3852  HA  LEU A 247     -31.633 -15.593  37.927  1.00  0.67           H  
ATOM   3853 1HB  LEU A 247     -34.553 -15.228  38.547  1.00  0.67           H  
ATOM   3854 2HB  LEU A 247     -33.652 -16.640  39.068  1.00  0.67           H  
ATOM   3855  HG  LEU A 247     -32.906 -13.811  39.784  1.00  0.67           H  
ATOM   3856 1HD1 LEU A 247     -33.863 -14.306  41.944  1.00  0.67           H  
ATOM   3857 2HD1 LEU A 247     -35.063 -14.380  40.628  1.00  0.67           H  
ATOM   3858 3HD1 LEU A 247     -34.408 -15.879  41.327  1.00  0.67           H  
ATOM   3859 1HD2 LEU A 247     -31.540 -14.973  41.540  1.00  0.67           H  
ATOM   3860 2HD2 LEU A 247     -32.086 -16.532  40.923  1.00  0.67           H  
ATOM   3861 3HD2 LEU A 247     -31.054 -15.504  39.917  1.00  0.67           H  
ATOM   3862  N   GLU A 248     -33.960 -16.287  35.718  1.00  0.69           N  
ATOM   3863  CA  GLU A 248     -34.239 -17.260  34.681  1.00  0.69           C  
ATOM   3864  C   GLU A 248     -33.083 -17.307  33.670  1.00  0.69           C  
ATOM   3865  O   GLU A 248     -32.648 -18.382  33.260  1.00  0.69           O  
ATOM   3866  CB  GLU A 248     -35.581 -16.979  33.988  1.00  0.69           C  
ATOM   3867  CG  GLU A 248     -36.819 -17.259  34.864  1.00  0.69           C  
ATOM   3868  CD  GLU A 248     -38.143 -17.040  34.135  1.00  0.69           C  
ATOM   3869  OE1 GLU A 248     -38.127 -16.545  33.030  1.00  0.69           O  
ATOM   3870  OE2 GLU A 248     -39.164 -17.395  34.681  1.00  0.69           O  
ATOM   3871  H   GLU A 248     -34.520 -15.438  35.808  1.00  0.69           H  
ATOM   3872  HA  GLU A 248     -34.324 -18.234  35.152  1.00  0.69           H  
ATOM   3873 1HB  GLU A 248     -35.615 -15.931  33.684  1.00  0.69           H  
ATOM   3874 2HB  GLU A 248     -35.662 -17.583  33.089  1.00  0.69           H  
ATOM   3875 1HG  GLU A 248     -36.773 -18.288  35.218  1.00  0.69           H  
ATOM   3876 2HG  GLU A 248     -36.778 -16.604  35.734  1.00  0.69           H  
ATOM   3877  N   ARG A 249     -32.512 -16.157  33.318  1.00  0.71           N  
ATOM   3878  CA  ARG A 249     -31.401 -16.170  32.377  1.00  0.71           C  
ATOM   3879  C   ARG A 249     -30.251 -16.978  32.959  1.00  0.71           C  
ATOM   3880  O   ARG A 249     -29.608 -17.756  32.255  1.00  0.71           O  
ATOM   3881  CB  ARG A 249     -30.940 -14.763  32.033  1.00  0.71           C  
ATOM   3882  CG  ARG A 249     -29.864 -14.695  30.956  1.00  0.71           C  
ATOM   3883  CD  ARG A 249     -29.525 -13.285  30.557  1.00  0.71           C  
ATOM   3884  NE  ARG A 249     -28.463 -13.261  29.555  1.00  0.71           N  
ATOM   3885  CZ  ARG A 249     -28.668 -13.321  28.222  1.00  0.71           C  
ATOM   3886  NH1 ARG A 249     -29.893 -13.376  27.749  1.00  0.71           N  
ATOM   3887  NH2 ARG A 249     -27.639 -13.325  27.388  1.00  0.71           N  
ATOM   3888  H   ARG A 249     -32.871 -15.273  33.667  1.00  0.71           H  
ATOM   3889  HA  ARG A 249     -31.732 -16.650  31.458  1.00  0.71           H  
ATOM   3890 1HB  ARG A 249     -31.793 -14.170  31.701  1.00  0.71           H  
ATOM   3891 2HB  ARG A 249     -30.546 -14.285  32.931  1.00  0.71           H  
ATOM   3892 1HG  ARG A 249     -28.961 -15.169  31.337  1.00  0.71           H  
ATOM   3893 2HG  ARG A 249     -30.205 -15.231  30.070  1.00  0.71           H  
ATOM   3894 1HD  ARG A 249     -30.409 -12.806  30.128  1.00  0.71           H  
ATOM   3895 2HD  ARG A 249     -29.201 -12.715  31.414  1.00  0.71           H  
ATOM   3896  HE  ARG A 249     -27.507 -13.230  29.880  1.00  0.71           H  
ATOM   3897 1HH1 ARG A 249     -30.681 -13.368  28.383  1.00  0.71           H  
ATOM   3898 2HH1 ARG A 249     -30.049 -13.419  26.754  1.00  0.71           H  
ATOM   3899 1HH2 ARG A 249     -26.695 -13.283  27.748  1.00  0.71           H  
ATOM   3900 2HH2 ARG A 249     -27.798 -13.371  26.391  1.00  0.71           H  
ATOM   3901  N   ILE A 250     -30.017 -16.833  34.264  1.00  0.73           N  
ATOM   3902  CA  ILE A 250     -28.937 -17.565  34.896  1.00  0.73           C  
ATOM   3903  C   ILE A 250     -29.181 -19.061  34.886  1.00  0.73           C  
ATOM   3904  O   ILE A 250     -28.313 -19.838  34.490  1.00  0.73           O  
ATOM   3905  CB  ILE A 250     -28.747 -17.167  36.366  1.00  0.73           C  
ATOM   3906  CG1 ILE A 250     -28.279 -15.758  36.469  1.00  0.73           C  
ATOM   3907  CG2 ILE A 250     -27.742 -18.113  36.971  1.00  0.73           C  
ATOM   3908  CD1 ILE A 250     -28.344 -15.183  37.855  1.00  0.73           C  
ATOM   3909  H   ILE A 250     -30.571 -16.170  34.806  1.00  0.73           H  
ATOM   3910  HA  ILE A 250     -28.025 -17.354  34.356  1.00  0.73           H  
ATOM   3911  HB  ILE A 250     -29.691 -17.237  36.904  1.00  0.73           H  
ATOM   3912 1HG1 ILE A 250     -27.274 -15.699  36.117  1.00  0.73           H  
ATOM   3913 2HG1 ILE A 250     -28.894 -15.165  35.830  1.00  0.73           H  
ATOM   3914 1HG2 ILE A 250     -27.576 -17.852  37.996  1.00  0.73           H  
ATOM   3915 2HG2 ILE A 250     -28.108 -19.136  36.909  1.00  0.73           H  
ATOM   3916 3HG2 ILE A 250     -26.833 -18.030  36.428  1.00  0.73           H  
ATOM   3917 1HD1 ILE A 250     -28.014 -14.165  37.819  1.00  0.73           H  
ATOM   3918 2HD1 ILE A 250     -29.363 -15.214  38.210  1.00  0.73           H  
ATOM   3919 3HD1 ILE A 250     -27.707 -15.757  38.522  1.00  0.73           H  
ATOM   3920  N   ILE A 251     -30.376 -19.486  35.287  1.00  0.76           N  
ATOM   3921  CA  ILE A 251     -30.631 -20.912  35.381  1.00  0.76           C  
ATOM   3922  C   ILE A 251     -30.592 -21.560  34.001  1.00  0.76           C  
ATOM   3923  O   ILE A 251     -30.148 -22.698  33.851  1.00  0.76           O  
ATOM   3924  CB  ILE A 251     -31.978 -21.203  36.069  1.00  0.76           C  
ATOM   3925  CG1 ILE A 251     -31.978 -22.576  36.591  1.00  0.76           C  
ATOM   3926  CG2 ILE A 251     -33.144 -21.095  35.109  1.00  0.76           C  
ATOM   3927  CD1 ILE A 251     -31.002 -22.756  37.680  1.00  0.76           C  
ATOM   3928  H   ILE A 251     -31.091 -18.814  35.576  1.00  0.76           H  
ATOM   3929  HA  ILE A 251     -29.840 -21.358  35.985  1.00  0.76           H  
ATOM   3930  HB  ILE A 251     -32.108 -20.508  36.890  1.00  0.76           H  
ATOM   3931 1HG1 ILE A 251     -32.962 -22.820  36.945  1.00  0.76           H  
ATOM   3932 2HG1 ILE A 251     -31.733 -23.247  35.794  1.00  0.76           H  
ATOM   3933 1HG2 ILE A 251     -34.066 -21.308  35.630  1.00  0.76           H  
ATOM   3934 2HG2 ILE A 251     -33.184 -20.123  34.718  1.00  0.76           H  
ATOM   3935 3HG2 ILE A 251     -33.028 -21.811  34.297  1.00  0.76           H  
ATOM   3936 1HD1 ILE A 251     -31.043 -23.765  38.035  1.00  0.76           H  
ATOM   3937 2HD1 ILE A 251     -30.029 -22.541  37.289  1.00  0.76           H  
ATOM   3938 3HD1 ILE A 251     -31.224 -22.084  38.501  1.00  0.76           H  
ATOM   3939  N   HIS A 252     -30.954 -20.804  32.960  1.00  0.80           N  
ATOM   3940  CA  HIS A 252     -30.969 -21.361  31.621  1.00  0.80           C  
ATOM   3941  C   HIS A 252     -29.593 -21.399  30.961  1.00  0.80           C  
ATOM   3942  O   HIS A 252     -29.470 -21.813  29.807  1.00  0.80           O  
ATOM   3943  CB  HIS A 252     -31.965 -20.628  30.717  1.00  0.80           C  
ATOM   3944  CG  HIS A 252     -33.416 -20.879  31.080  1.00  0.80           C  
ATOM   3945  ND1 HIS A 252     -33.986 -22.140  31.034  1.00  0.80           N  
ATOM   3946  CD2 HIS A 252     -34.412 -20.036  31.447  1.00  0.80           C  
ATOM   3947  CE1 HIS A 252     -35.259 -22.057  31.384  1.00  0.80           C  
ATOM   3948  NE2 HIS A 252     -35.540 -20.794  31.637  1.00  0.80           N  
ATOM   3949  H   HIS A 252     -31.303 -19.855  33.109  1.00  0.80           H  
ATOM   3950  HA  HIS A 252     -31.310 -22.394  31.684  1.00  0.80           H  
ATOM   3951 1HB  HIS A 252     -31.781 -19.551  30.789  1.00  0.80           H  
ATOM   3952 2HB  HIS A 252     -31.808 -20.921  29.681  1.00  0.80           H  
ATOM   3953  HD2 HIS A 252     -34.339 -18.962  31.565  1.00  0.80           H  
ATOM   3954  HE1 HIS A 252     -35.958 -22.889  31.444  1.00  0.80           H  
ATOM   3955  HE2 HIS A 252     -36.441 -20.430  31.919  1.00  0.80           H  
ATOM   3956  N   PHE A 253     -28.542 -21.030  31.700  1.00  0.84           N  
ATOM   3957  CA  PHE A 253     -27.193 -21.179  31.184  1.00  0.84           C  
ATOM   3958  C   PHE A 253     -26.748 -22.626  31.425  1.00  0.84           C  
ATOM   3959  O   PHE A 253     -25.741 -23.075  30.877  1.00  0.84           O  
ATOM   3960  CB  PHE A 253     -26.163 -20.297  31.908  1.00  0.84           C  
ATOM   3961  CG  PHE A 253     -26.167 -18.789  31.723  1.00  0.84           C  
ATOM   3962  CD1 PHE A 253     -26.431 -18.172  30.503  1.00  0.84           C  
ATOM   3963  CD2 PHE A 253     -25.836 -17.983  32.807  1.00  0.84           C  
ATOM   3964  CE1 PHE A 253     -26.375 -16.779  30.390  1.00  0.84           C  
ATOM   3965  CE2 PHE A 253     -25.781 -16.611  32.695  1.00  0.84           C  
ATOM   3966  CZ  PHE A 253     -26.048 -16.004  31.490  1.00  0.84           C  
ATOM   3967  H   PHE A 253     -28.664 -20.655  32.642  1.00  0.84           H  
ATOM   3968  HA  PHE A 253     -27.185 -20.969  30.115  1.00  0.84           H  
ATOM   3969 1HB  PHE A 253     -26.265 -20.476  32.966  1.00  0.84           H  
ATOM   3970 2HB  PHE A 253     -25.182 -20.650  31.638  1.00  0.84           H  
ATOM   3971  HD1 PHE A 253     -26.682 -18.786  29.637  1.00  0.84           H  
ATOM   3972  HD2 PHE A 253     -25.619 -18.460  33.763  1.00  0.84           H  
ATOM   3973  HE1 PHE A 253     -26.584 -16.304  29.432  1.00  0.84           H  
ATOM   3974  HE2 PHE A 253     -25.523 -16.011  33.559  1.00  0.84           H  
ATOM   3975  HZ  PHE A 253     -25.998 -14.918  31.403  1.00  0.84           H  
ATOM   3976  N   PHE A 254     -27.499 -23.347  32.264  1.00  0.88           N  
ATOM   3977  CA  PHE A 254     -27.130 -24.680  32.702  1.00  0.88           C  
ATOM   3978  C   PHE A 254     -28.052 -25.783  32.159  1.00  0.88           C  
ATOM   3979  O   PHE A 254     -29.216 -25.515  31.853  1.00  0.88           O  
ATOM   3980  CB  PHE A 254     -27.202 -24.702  34.217  1.00  0.88           C  
ATOM   3981  CG  PHE A 254     -26.255 -23.785  34.837  1.00  0.88           C  
ATOM   3982  CD1 PHE A 254     -26.603 -22.462  35.015  1.00  0.88           C  
ATOM   3983  CD2 PHE A 254     -25.036 -24.213  35.270  1.00  0.88           C  
ATOM   3984  CE1 PHE A 254     -25.741 -21.573  35.610  1.00  0.88           C  
ATOM   3985  CE2 PHE A 254     -24.168 -23.336  35.868  1.00  0.88           C  
ATOM   3986  CZ  PHE A 254     -24.515 -22.008  36.038  1.00  0.88           C  
ATOM   3987  H   PHE A 254     -28.352 -22.945  32.656  1.00  0.88           H  
ATOM   3988  HA  PHE A 254     -26.106 -24.835  32.398  1.00  0.88           H  
ATOM   3989 1HB  PHE A 254     -28.204 -24.406  34.531  1.00  0.88           H  
ATOM   3990 2HB  PHE A 254     -27.023 -25.706  34.596  1.00  0.88           H  
ATOM   3991  HD1 PHE A 254     -27.584 -22.132  34.675  1.00  0.88           H  
ATOM   3992  HD2 PHE A 254     -24.757 -25.258  35.140  1.00  0.88           H  
ATOM   3993  HE1 PHE A 254     -26.041 -20.536  35.737  1.00  0.88           H  
ATOM   3994  HE2 PHE A 254     -23.200 -23.691  36.209  1.00  0.88           H  
ATOM   3995  HZ  PHE A 254     -23.810 -21.323  36.516  1.00  0.88           H  
ATOM   3996  N   PRO A 255     -27.558 -27.031  32.007  1.00  0.91           N  
ATOM   3997  CA  PRO A 255     -28.339 -28.224  31.719  1.00  0.91           C  
ATOM   3998  C   PRO A 255     -29.386 -28.409  32.801  1.00  0.91           C  
ATOM   3999  O   PRO A 255     -29.107 -28.156  33.974  1.00  0.91           O  
ATOM   4000  CB  PRO A 255     -27.291 -29.342  31.750  1.00  0.91           C  
ATOM   4001  CG  PRO A 255     -25.985 -28.652  31.426  1.00  0.91           C  
ATOM   4002  CD  PRO A 255     -26.096 -27.273  32.050  1.00  0.91           C  
ATOM   4003  HA  PRO A 255     -28.808 -28.126  30.725  1.00  0.91           H  
ATOM   4004 1HB  PRO A 255     -27.285 -29.818  32.743  1.00  0.91           H  
ATOM   4005 2HB  PRO A 255     -27.551 -30.125  31.024  1.00  0.91           H  
ATOM   4006 1HG  PRO A 255     -25.140 -29.232  31.826  1.00  0.91           H  
ATOM   4007 2HG  PRO A 255     -25.846 -28.609  30.333  1.00  0.91           H  
ATOM   4008 1HD  PRO A 255     -25.715 -27.263  33.083  1.00  0.91           H  
ATOM   4009 2HD  PRO A 255     -25.555 -26.589  31.384  1.00  0.91           H  
ATOM   4010  N   ALA A 256     -30.553 -28.939  32.442  1.00  0.93           N  
ATOM   4011  CA  ALA A 256     -31.644 -29.132  33.410  1.00  0.93           C  
ATOM   4012  C   ALA A 256     -31.234 -29.992  34.600  1.00  0.93           C  
ATOM   4013  O   ALA A 256     -31.673 -29.758  35.729  1.00  0.93           O  
ATOM   4014  CB  ALA A 256     -32.839 -29.761  32.731  1.00  0.93           C  
ATOM   4015  H   ALA A 256     -30.718 -29.161  31.470  1.00  0.93           H  
ATOM   4016  HA  ALA A 256     -31.937 -28.161  33.782  1.00  0.93           H  
ATOM   4017 1HB  ALA A 256     -33.649 -29.861  33.453  1.00  0.93           H  
ATOM   4018 2HB  ALA A 256     -33.163 -29.128  31.906  1.00  0.93           H  
ATOM   4019 3HB  ALA A 256     -32.567 -30.746  32.352  1.00  0.93           H  
ATOM   4020  N   ASP A 257     -30.348 -30.952  34.364  1.00  0.93           N  
ATOM   4021  CA  ASP A 257     -29.878 -31.872  35.397  1.00  0.93           C  
ATOM   4022  C   ASP A 257     -29.195 -31.156  36.569  1.00  0.93           C  
ATOM   4023  O   ASP A 257     -29.089 -31.709  37.665  1.00  0.93           O  
ATOM   4024  CB  ASP A 257     -28.896 -32.878  34.793  1.00  0.93           C  
ATOM   4025  CG  ASP A 257     -29.560 -33.913  33.876  1.00  0.93           C  
ATOM   4026  OD1 ASP A 257     -30.766 -34.019  33.881  1.00  0.93           O  
ATOM   4027  OD2 ASP A 257     -28.844 -34.582  33.172  1.00  0.93           O  
ATOM   4028  H   ASP A 257     -30.004 -31.061  33.423  1.00  0.93           H  
ATOM   4029  HA  ASP A 257     -30.739 -32.414  35.786  1.00  0.93           H  
ATOM   4030 1HB  ASP A 257     -28.138 -32.340  34.222  1.00  0.93           H  
ATOM   4031 2HB  ASP A 257     -28.382 -33.404  35.597  1.00  0.93           H  
ATOM   4032  N   ARG A 258     -28.686 -29.947  36.326  1.00  0.91           N  
ATOM   4033  CA  ARG A 258     -27.982 -29.178  37.335  1.00  0.91           C  
ATOM   4034  C   ARG A 258     -28.814 -28.027  37.890  1.00  0.91           C  
ATOM   4035  O   ARG A 258     -28.329 -27.268  38.732  1.00  0.91           O  
ATOM   4036  CB  ARG A 258     -26.714 -28.589  36.740  1.00  0.91           C  
ATOM   4037  CG  ARG A 258     -25.704 -29.599  36.221  1.00  0.91           C  
ATOM   4038  CD  ARG A 258     -25.018 -30.314  37.329  1.00  0.91           C  
ATOM   4039  NE  ARG A 258     -24.037 -31.269  36.835  1.00  0.91           N  
ATOM   4040  CZ  ARG A 258     -23.202 -31.991  37.610  1.00  0.91           C  
ATOM   4041  NH1 ARG A 258     -23.220 -31.860  38.921  1.00  0.91           N  
ATOM   4042  NH2 ARG A 258     -22.353 -32.837  37.045  1.00  0.91           N  
ATOM   4043  H   ARG A 258     -28.819 -29.513  35.413  1.00  0.91           H  
ATOM   4044  HA  ARG A 258     -27.714 -29.843  38.157  1.00  0.91           H  
ATOM   4045 1HB  ARG A 258     -26.987 -27.942  35.901  1.00  0.91           H  
ATOM   4046 2HB  ARG A 258     -26.215 -27.969  37.485  1.00  0.91           H  
ATOM   4047 1HG  ARG A 258     -26.216 -30.334  35.601  1.00  0.91           H  
ATOM   4048 2HG  ARG A 258     -24.953 -29.082  35.622  1.00  0.91           H  
ATOM   4049 1HD  ARG A 258     -24.504 -29.595  37.965  1.00  0.91           H  
ATOM   4050 2HD  ARG A 258     -25.755 -30.859  37.923  1.00  0.91           H  
ATOM   4051  HE  ARG A 258     -23.980 -31.405  35.837  1.00  0.91           H  
ATOM   4052 1HH1 ARG A 258     -23.872 -31.205  39.379  1.00  0.91           H  
ATOM   4053 2HH1 ARG A 258     -22.588 -32.404  39.486  1.00  0.91           H  
ATOM   4054 1HH2 ARG A 258     -22.334 -32.940  36.040  1.00  0.91           H  
ATOM   4055 2HH2 ARG A 258     -21.724 -33.380  37.619  1.00  0.91           H  
ATOM   4056  N   HIS A 259     -30.069 -27.877  37.457  1.00  0.88           N  
ATOM   4057  CA  HIS A 259     -30.805 -26.696  37.898  1.00  0.88           C  
ATOM   4058  C   HIS A 259     -31.039 -26.647  39.399  1.00  0.88           C  
ATOM   4059  O   HIS A 259     -30.934 -25.584  40.007  1.00  0.88           O  
ATOM   4060  CB  HIS A 259     -32.138 -26.538  37.157  1.00  0.88           C  
ATOM   4061  CG  HIS A 259     -31.965 -26.059  35.755  1.00  0.88           C  
ATOM   4062  ND1 HIS A 259     -33.031 -25.723  34.931  1.00  0.88           N  
ATOM   4063  CD2 HIS A 259     -30.848 -25.859  35.028  1.00  0.88           C  
ATOM   4064  CE1 HIS A 259     -32.555 -25.328  33.753  1.00  0.88           C  
ATOM   4065  NE2 HIS A 259     -31.241 -25.413  33.792  1.00  0.88           N  
ATOM   4066  H   HIS A 259     -30.498 -28.544  36.812  1.00  0.88           H  
ATOM   4067  HA  HIS A 259     -30.209 -25.823  37.642  1.00  0.88           H  
ATOM   4068 1HB  HIS A 259     -32.656 -27.498  37.128  1.00  0.88           H  
ATOM   4069 2HB  HIS A 259     -32.773 -25.830  37.690  1.00  0.88           H  
ATOM   4070  HD2 HIS A 259     -29.825 -26.027  35.358  1.00  0.88           H  
ATOM   4071  HE1 HIS A 259     -33.144 -25.000  32.896  1.00  0.88           H  
ATOM   4072  HE2 HIS A 259     -30.590 -25.191  33.028  1.00  0.88           H  
ATOM   4073  N   GLY A 260     -31.337 -27.780  40.030  1.00  0.84           N  
ATOM   4074  CA  GLY A 260     -31.555 -27.745  41.473  1.00  0.84           C  
ATOM   4075  C   GLY A 260     -30.298 -27.260  42.203  1.00  0.84           C  
ATOM   4076  O   GLY A 260     -30.383 -26.540  43.206  1.00  0.84           O  
ATOM   4077  H   GLY A 260     -31.415 -28.647  39.517  1.00  0.84           H  
ATOM   4078 1HA  GLY A 260     -32.391 -27.083  41.700  1.00  0.84           H  
ATOM   4079 2HA  GLY A 260     -31.824 -28.740  41.825  1.00  0.84           H  
ATOM   4080  N   GLN A 261     -29.128 -27.664  41.693  1.00  0.80           N  
ATOM   4081  CA  GLN A 261     -27.863 -27.299  42.311  1.00  0.80           C  
ATOM   4082  C   GLN A 261     -27.586 -25.822  42.114  1.00  0.80           C  
ATOM   4083  O   GLN A 261     -27.184 -25.131  43.048  1.00  0.80           O  
ATOM   4084  CB  GLN A 261     -26.726 -28.143  41.729  1.00  0.80           C  
ATOM   4085  CG  GLN A 261     -26.832 -29.617  42.094  1.00  0.80           C  
ATOM   4086  CD  GLN A 261     -25.734 -30.496  41.494  1.00  0.80           C  
ATOM   4087  OE1 GLN A 261     -25.050 -30.142  40.519  1.00  0.80           O  
ATOM   4088  NE2 GLN A 261     -25.566 -31.671  42.100  1.00  0.80           N  
ATOM   4089  H   GLN A 261     -29.125 -28.228  40.854  1.00  0.80           H  
ATOM   4090  HA  GLN A 261     -27.930 -27.490  43.381  1.00  0.80           H  
ATOM   4091 1HB  GLN A 261     -26.730 -28.059  40.641  1.00  0.80           H  
ATOM   4092 2HB  GLN A 261     -25.768 -27.762  42.086  1.00  0.80           H  
ATOM   4093 1HG  GLN A 261     -26.786 -29.708  43.179  1.00  0.80           H  
ATOM   4094 2HG  GLN A 261     -27.793 -29.987  41.732  1.00  0.80           H  
ATOM   4095 1HE2 GLN A 261     -24.873 -32.321  41.794  1.00  0.80           H  
ATOM   4096 2HE2 GLN A 261     -26.143 -31.910  42.884  1.00  0.80           H  
ATOM   4097  N   VAL A 262     -27.876 -25.319  40.918  1.00  0.76           N  
ATOM   4098  CA  VAL A 262     -27.644 -23.915  40.622  1.00  0.76           C  
ATOM   4099  C   VAL A 262     -28.557 -23.049  41.459  1.00  0.76           C  
ATOM   4100  O   VAL A 262     -28.135 -22.020  41.989  1.00  0.76           O  
ATOM   4101  CB  VAL A 262     -27.853 -23.618  39.148  1.00  0.76           C  
ATOM   4102  CG1 VAL A 262     -27.773 -22.092  38.895  1.00  0.76           C  
ATOM   4103  CG2 VAL A 262     -26.826 -24.330  38.364  1.00  0.76           C  
ATOM   4104  H   VAL A 262     -28.221 -25.939  40.185  1.00  0.76           H  
ATOM   4105  HA  VAL A 262     -26.609 -23.679  40.871  1.00  0.76           H  
ATOM   4106  HB  VAL A 262     -28.825 -23.977  38.858  1.00  0.76           H  
ATOM   4107 1HG1 VAL A 262     -27.919 -21.883  37.840  1.00  0.76           H  
ATOM   4108 2HG1 VAL A 262     -28.546 -21.590  39.477  1.00  0.76           H  
ATOM   4109 3HG1 VAL A 262     -26.793 -21.724  39.196  1.00  0.76           H  
ATOM   4110 1HG2 VAL A 262     -27.011 -24.136  37.342  1.00  0.76           H  
ATOM   4111 2HG2 VAL A 262     -25.832 -23.974  38.643  1.00  0.76           H  
ATOM   4112 3HG2 VAL A 262     -26.886 -25.386  38.544  1.00  0.76           H  
ATOM   4113  N   TRP A 263     -29.818 -23.452  41.600  1.00  0.73           N  
ATOM   4114  CA  TRP A 263     -30.701 -22.654  42.421  1.00  0.73           C  
ATOM   4115  C   TRP A 263     -30.158 -22.591  43.848  1.00  0.73           C  
ATOM   4116  O   TRP A 263     -30.170 -21.525  44.479  1.00  0.73           O  
ATOM   4117  CB  TRP A 263     -32.117 -23.218  42.468  1.00  0.73           C  
ATOM   4118  CG  TRP A 263     -32.954 -23.024  41.229  1.00  0.73           C  
ATOM   4119  CD1 TRP A 263     -33.572 -23.980  40.476  1.00  0.73           C  
ATOM   4120  CD2 TRP A 263     -33.210 -21.775  40.572  1.00  0.73           C  
ATOM   4121  NE1 TRP A 263     -34.236 -23.394  39.424  1.00  0.73           N  
ATOM   4122  CE2 TRP A 263     -34.016 -22.042  39.470  1.00  0.73           C  
ATOM   4123  CE3 TRP A 263     -32.821 -20.482  40.822  1.00  0.73           C  
ATOM   4124  CZ2 TRP A 263     -34.447 -21.037  38.625  1.00  0.73           C  
ATOM   4125  CZ3 TRP A 263     -33.230 -19.480  39.975  1.00  0.73           C  
ATOM   4126  CH2 TRP A 263     -34.021 -19.747  38.904  1.00  0.73           C  
ATOM   4127  H   TRP A 263     -30.155 -24.296  41.137  1.00  0.73           H  
ATOM   4128  HA  TRP A 263     -30.740 -21.645  42.018  1.00  0.73           H  
ATOM   4129 1HB  TRP A 263     -32.056 -24.293  42.657  1.00  0.73           H  
ATOM   4130 2HB  TRP A 263     -32.627 -22.793  43.292  1.00  0.73           H  
ATOM   4131  HD1 TRP A 263     -33.557 -25.045  40.690  1.00  0.73           H  
ATOM   4132  HE1 TRP A 263     -34.782 -23.875  38.723  1.00  0.73           H  
ATOM   4133  HE3 TRP A 263     -32.186 -20.276  41.670  1.00  0.73           H  
ATOM   4134  HZ2 TRP A 263     -35.076 -21.237  37.760  1.00  0.73           H  
ATOM   4135  HZ3 TRP A 263     -32.901 -18.476  40.186  1.00  0.73           H  
ATOM   4136  HH2 TRP A 263     -34.320 -18.933  38.246  1.00  0.73           H  
ATOM   4137  N   MET A 264     -29.634 -23.715  44.360  1.00  0.70           N  
ATOM   4138  CA  MET A 264     -29.077 -23.687  45.701  1.00  0.70           C  
ATOM   4139  C   MET A 264     -27.820 -22.816  45.771  1.00  0.70           C  
ATOM   4140  O   MET A 264     -27.663 -22.036  46.713  1.00  0.70           O  
ATOM   4141  CB  MET A 264     -28.769 -25.093  46.193  1.00  0.70           C  
ATOM   4142  CG  MET A 264     -28.296 -25.125  47.637  1.00  0.70           C  
ATOM   4143  SD  MET A 264     -29.535 -24.482  48.792  1.00  0.70           S  
ATOM   4144  CE  MET A 264     -30.674 -25.859  48.803  1.00  0.70           C  
ATOM   4145  H   MET A 264     -29.652 -24.594  43.834  1.00  0.70           H  
ATOM   4146  HA  MET A 264     -29.819 -23.251  46.367  1.00  0.70           H  
ATOM   4147 1HB  MET A 264     -29.656 -25.719  46.094  1.00  0.70           H  
ATOM   4148 2HB  MET A 264     -27.987 -25.531  45.566  1.00  0.70           H  
ATOM   4149 1HG  MET A 264     -28.051 -26.147  47.920  1.00  0.70           H  
ATOM   4150 2HG  MET A 264     -27.396 -24.522  47.722  1.00  0.70           H  
ATOM   4151 1HE  MET A 264     -31.505 -25.647  49.467  1.00  0.70           H  
ATOM   4152 2HE  MET A 264     -31.051 -26.028  47.791  1.00  0.70           H  
ATOM   4153 3HE  MET A 264     -30.156 -26.754  49.149  1.00  0.70           H  
ATOM   4154  N   ASP A 265     -26.944 -22.893  44.762  1.00  0.68           N  
ATOM   4155  CA  ASP A 265     -25.734 -22.077  44.790  1.00  0.68           C  
ATOM   4156  C   ASP A 265     -26.079 -20.591  44.791  1.00  0.68           C  
ATOM   4157  O   ASP A 265     -25.466 -19.800  45.519  1.00  0.68           O  
ATOM   4158  CB  ASP A 265     -24.838 -22.366  43.585  1.00  0.68           C  
ATOM   4159  CG  ASP A 265     -24.109 -23.726  43.619  1.00  0.68           C  
ATOM   4160  OD1 ASP A 265     -24.080 -24.357  44.653  1.00  0.68           O  
ATOM   4161  OD2 ASP A 265     -23.565 -24.099  42.599  1.00  0.68           O  
ATOM   4162  H   ASP A 265     -27.104 -23.549  43.998  1.00  0.68           H  
ATOM   4163  HA  ASP A 265     -25.184 -22.306  45.702  1.00  0.68           H  
ATOM   4164 1HB  ASP A 265     -25.446 -22.327  42.679  1.00  0.68           H  
ATOM   4165 2HB  ASP A 265     -24.112 -21.589  43.513  1.00  0.68           H  
ATOM   4166  N   LEU A 266     -27.086 -20.211  44.000  1.00  0.66           N  
ATOM   4167  CA  LEU A 266     -27.518 -18.825  43.963  1.00  0.66           C  
ATOM   4168  C   LEU A 266     -28.120 -18.427  45.300  1.00  0.66           C  
ATOM   4169  O   LEU A 266     -27.795 -17.388  45.862  1.00  0.66           O  
ATOM   4170  CB  LEU A 266     -28.564 -18.626  42.857  1.00  0.66           C  
ATOM   4171  CG  LEU A 266     -28.074 -18.720  41.416  1.00  0.66           C  
ATOM   4172  CD1 LEU A 266     -29.306 -18.743  40.491  1.00  0.66           C  
ATOM   4173  CD2 LEU A 266     -27.143 -17.510  41.111  1.00  0.66           C  
ATOM   4174  H   LEU A 266     -27.549 -20.900  43.405  1.00  0.66           H  
ATOM   4175  HA  LEU A 266     -26.654 -18.194  43.762  1.00  0.66           H  
ATOM   4176 1HB  LEU A 266     -29.335 -19.391  42.982  1.00  0.66           H  
ATOM   4177 2HB  LEU A 266     -29.030 -17.649  42.992  1.00  0.66           H  
ATOM   4178  HG  LEU A 266     -27.520 -19.648  41.276  1.00  0.66           H  
ATOM   4179 1HD1 LEU A 266     -29.001 -18.828  39.463  1.00  0.66           H  
ATOM   4180 2HD1 LEU A 266     -29.921 -19.602  40.747  1.00  0.66           H  
ATOM   4181 3HD1 LEU A 266     -29.879 -17.833  40.623  1.00  0.66           H  
ATOM   4182 1HD2 LEU A 266     -26.783 -17.569  40.092  1.00  0.66           H  
ATOM   4183 2HD2 LEU A 266     -27.696 -16.578  41.248  1.00  0.66           H  
ATOM   4184 3HD2 LEU A 266     -26.290 -17.530  41.790  1.00  0.66           H  
ATOM   4185  N   SER A 267     -28.906 -19.310  45.892  1.00  0.64           N  
ATOM   4186  CA  SER A 267     -29.540 -19.009  47.162  1.00  0.64           C  
ATOM   4187  C   SER A 267     -28.517 -18.763  48.264  1.00  0.64           C  
ATOM   4188  O   SER A 267     -28.696 -17.892  49.115  1.00  0.64           O  
ATOM   4189  CB  SER A 267     -30.405 -20.159  47.557  1.00  0.64           C  
ATOM   4190  OG  SER A 267     -31.418 -20.328  46.627  1.00  0.64           O  
ATOM   4191  H   SER A 267     -29.135 -20.188  45.424  1.00  0.64           H  
ATOM   4192  HA  SER A 267     -30.153 -18.113  47.041  1.00  0.64           H  
ATOM   4193 1HB  SER A 267     -29.814 -21.064  47.631  1.00  0.64           H  
ATOM   4194 2HB  SER A 267     -30.840 -19.966  48.537  1.00  0.64           H  
ATOM   4195  HG  SER A 267     -30.974 -20.628  45.797  1.00  0.64           H  
ATOM   4196  N   LEU A 268     -27.432 -19.531  48.247  1.00  0.63           N  
ATOM   4197  CA  LEU A 268     -26.396 -19.410  49.260  1.00  0.63           C  
ATOM   4198  C   LEU A 268     -25.403 -18.262  49.031  1.00  0.63           C  
ATOM   4199  O   LEU A 268     -24.890 -17.699  50.002  1.00  0.63           O  
ATOM   4200  CB  LEU A 268     -25.627 -20.724  49.332  1.00  0.63           C  
ATOM   4201  CG  LEU A 268     -26.455 -21.936  49.797  1.00  0.63           C  
ATOM   4202  CD1 LEU A 268     -25.615 -23.187  49.686  1.00  0.63           C  
ATOM   4203  CD2 LEU A 268     -26.931 -21.712  51.213  1.00  0.63           C  
ATOM   4204  H   LEU A 268     -27.352 -20.254  47.531  1.00  0.63           H  
ATOM   4205  HA  LEU A 268     -26.887 -19.243  50.217  1.00  0.63           H  
ATOM   4206 1HB  LEU A 268     -25.251 -20.949  48.328  1.00  0.63           H  
ATOM   4207 2HB  LEU A 268     -24.779 -20.603  50.001  1.00  0.63           H  
ATOM   4208  HG  LEU A 268     -27.319 -22.053  49.151  1.00  0.63           H  
ATOM   4209 1HD1 LEU A 268     -26.205 -24.048  50.000  1.00  0.63           H  
ATOM   4210 2HD1 LEU A 268     -25.303 -23.318  48.646  1.00  0.63           H  
ATOM   4211 3HD1 LEU A 268     -24.738 -23.095  50.321  1.00  0.63           H  
ATOM   4212 1HD2 LEU A 268     -27.525 -22.570  51.531  1.00  0.63           H  
ATOM   4213 2HD2 LEU A 268     -26.072 -21.597  51.873  1.00  0.63           H  
ATOM   4214 3HD2 LEU A 268     -27.543 -20.810  51.249  1.00  0.63           H  
ATOM   4215  N   ASN A 269     -25.103 -17.926  47.767  1.00  0.61           N  
ATOM   4216  CA  ASN A 269     -24.096 -16.897  47.489  1.00  0.61           C  
ATOM   4217  C   ASN A 269     -24.604 -15.558  46.956  1.00  0.61           C  
ATOM   4218  O   ASN A 269     -23.900 -14.547  47.066  1.00  0.61           O  
ATOM   4219  CB  ASN A 269     -23.067 -17.467  46.557  1.00  0.61           C  
ATOM   4220  CG  ASN A 269     -22.331 -18.561  47.236  1.00  0.61           C  
ATOM   4221  OD1 ASN A 269     -21.478 -18.301  48.095  1.00  0.61           O  
ATOM   4222  ND2 ASN A 269     -22.662 -19.782  46.898  1.00  0.61           N  
ATOM   4223  H   ASN A 269     -25.532 -18.427  46.989  1.00  0.61           H  
ATOM   4224  HA  ASN A 269     -23.593 -16.674  48.429  1.00  0.61           H  
ATOM   4225 1HB  ASN A 269     -23.554 -17.859  45.660  1.00  0.61           H  
ATOM   4226 2HB  ASN A 269     -22.379 -16.697  46.252  1.00  0.61           H  
ATOM   4227 1HD2 ASN A 269     -22.221 -20.572  47.336  1.00  0.61           H  
ATOM   4228 2HD2 ASN A 269     -23.382 -19.929  46.207  1.00  0.61           H  
ATOM   4229  N   LEU A 270     -25.794 -15.531  46.386  1.00  0.60           N  
ATOM   4230  CA  LEU A 270     -26.345 -14.298  45.856  1.00  0.60           C  
ATOM   4231  C   LEU A 270     -26.536 -13.318  47.003  1.00  0.60           C  
ATOM   4232  O   LEU A 270     -26.994 -13.674  48.088  1.00  0.60           O  
ATOM   4233  CB  LEU A 270     -27.677 -14.565  45.140  1.00  0.60           C  
ATOM   4234  CG  LEU A 270     -28.327 -13.431  44.382  1.00  0.60           C  
ATOM   4235  CD1 LEU A 270     -27.455 -13.076  43.149  1.00  0.60           C  
ATOM   4236  CD2 LEU A 270     -29.744 -13.882  44.002  1.00  0.60           C  
ATOM   4237  H   LEU A 270     -26.357 -16.371  46.304  1.00  0.60           H  
ATOM   4238  HA  LEU A 270     -25.651 -13.864  45.148  1.00  0.60           H  
ATOM   4239 1HB  LEU A 270     -27.511 -15.364  44.420  1.00  0.60           H  
ATOM   4240 2HB  LEU A 270     -28.397 -14.919  45.878  1.00  0.60           H  
ATOM   4241  HG  LEU A 270     -28.391 -12.547  45.016  1.00  0.60           H  
ATOM   4242 1HD1 LEU A 270     -27.898 -12.259  42.597  1.00  0.60           H  
ATOM   4243 2HD1 LEU A 270     -26.467 -12.779  43.481  1.00  0.60           H  
ATOM   4244 3HD1 LEU A 270     -27.369 -13.948  42.501  1.00  0.60           H  
ATOM   4245 1HD2 LEU A 270     -30.258 -13.102  43.471  1.00  0.60           H  
ATOM   4246 2HD2 LEU A 270     -29.687 -14.773  43.374  1.00  0.60           H  
ATOM   4247 3HD2 LEU A 270     -30.295 -14.114  44.914  1.00  0.60           H  
ATOM   4248  N   LYS A 271     -26.133 -12.089  46.795  1.00  0.60           N  
ATOM   4249  CA  LYS A 271     -26.377 -11.047  47.772  1.00  0.60           C  
ATOM   4250  C   LYS A 271     -27.547 -10.217  47.266  1.00  0.60           C  
ATOM   4251  O   LYS A 271     -28.465  -9.878  48.021  1.00  0.60           O  
ATOM   4252  CB  LYS A 271     -25.147 -10.179  47.992  1.00  0.60           C  
ATOM   4253  CG  LYS A 271     -25.353  -9.064  48.999  1.00  0.60           C  
ATOM   4254  CD  LYS A 271     -25.503  -9.599  50.418  1.00  0.60           C  
ATOM   4255  CE  LYS A 271     -25.618  -8.465  51.434  1.00  0.60           C  
ATOM   4256  NZ  LYS A 271     -25.749  -8.978  52.829  1.00  0.60           N  
ATOM   4257  H   LYS A 271     -25.699 -11.855  45.918  1.00  0.60           H  
ATOM   4258  HA  LYS A 271     -26.664 -11.497  48.722  1.00  0.60           H  
ATOM   4259 1HB  LYS A 271     -24.322 -10.799  48.343  1.00  0.60           H  
ATOM   4260 2HB  LYS A 271     -24.841  -9.746  47.050  1.00  0.60           H  
ATOM   4261 1HG  LYS A 271     -24.525  -8.355  48.951  1.00  0.60           H  
ATOM   4262 2HG  LYS A 271     -26.267  -8.549  48.740  1.00  0.60           H  
ATOM   4263 1HD  LYS A 271     -26.397 -10.224  50.478  1.00  0.60           H  
ATOM   4264 2HD  LYS A 271     -24.634 -10.212  50.666  1.00  0.60           H  
ATOM   4265 1HE  LYS A 271     -24.734  -7.840  51.372  1.00  0.60           H  
ATOM   4266 2HE  LYS A 271     -26.493  -7.861  51.197  1.00  0.60           H  
ATOM   4267 1HZ  LYS A 271     -25.820  -8.199  53.467  1.00  0.60           H  
ATOM   4268 2HZ  LYS A 271     -26.577  -9.554  52.905  1.00  0.60           H  
ATOM   4269 3HZ  LYS A 271     -24.932  -9.529  53.057  1.00  0.60           H  
ATOM   4270  N   ALA A 272     -27.521  -9.883  45.975  1.00  0.60           N  
ATOM   4271  CA  ALA A 272     -28.617  -9.095  45.420  1.00  0.60           C  
ATOM   4272  C   ALA A 272     -28.674  -9.105  43.897  1.00  0.60           C  
ATOM   4273  O   ALA A 272     -27.654  -9.287  43.227  1.00  0.60           O  
ATOM   4274  CB  ALA A 272     -28.506  -7.658  45.882  1.00  0.60           C  
ATOM   4275  H   ALA A 272     -26.742 -10.186  45.392  1.00  0.60           H  
ATOM   4276  HA  ALA A 272     -29.548  -9.524  45.788  1.00  0.60           H  
ATOM   4277 1HB  ALA A 272     -29.351  -7.085  45.491  1.00  0.60           H  
ATOM   4278 2HB  ALA A 272     -28.513  -7.611  46.962  1.00  0.60           H  
ATOM   4279 3HB  ALA A 272     -27.582  -7.251  45.506  1.00  0.60           H  
ATOM   4280  N   ILE A 273     -29.873  -8.850  43.373  1.00  0.60           N  
ATOM   4281  CA  ILE A 273     -30.065  -8.607  41.948  1.00  0.60           C  
ATOM   4282  C   ILE A 273     -30.727  -7.266  41.747  1.00  0.60           C  
ATOM   4283  O   ILE A 273     -31.776  -6.965  42.324  1.00  0.60           O  
ATOM   4284  CB  ILE A 273     -30.868  -9.683  41.213  1.00  0.60           C  
ATOM   4285  CG1 ILE A 273     -30.181 -10.987  41.313  1.00  0.60           C  
ATOM   4286  CG2 ILE A 273     -31.002  -9.297  39.724  1.00  0.60           C  
ATOM   4287  CD1 ILE A 273     -30.955 -12.108  40.756  1.00  0.60           C  
ATOM   4288  H   ILE A 273     -30.662  -8.758  44.013  1.00  0.60           H  
ATOM   4289  HA  ILE A 273     -29.089  -8.567  41.474  1.00  0.60           H  
ATOM   4290  HB  ILE A 273     -31.854  -9.783  41.656  1.00  0.60           H  
ATOM   4291 1HG1 ILE A 273     -29.247 -10.930  40.788  1.00  0.60           H  
ATOM   4292 2HG1 ILE A 273     -29.978 -11.183  42.350  1.00  0.60           H  
ATOM   4293 1HG2 ILE A 273     -31.555 -10.065  39.215  1.00  0.60           H  
ATOM   4294 2HG2 ILE A 273     -31.525  -8.348  39.622  1.00  0.60           H  
ATOM   4295 3HG2 ILE A 273     -30.007  -9.209  39.278  1.00  0.60           H  
ATOM   4296 1HD1 ILE A 273     -30.375 -13.017  40.867  1.00  0.60           H  
ATOM   4297 2HD1 ILE A 273     -31.898 -12.202  41.290  1.00  0.60           H  
ATOM   4298 3HD1 ILE A 273     -31.151 -11.934  39.701  1.00  0.60           H  
ATOM   4299  N   VAL A 274     -30.093  -6.449  40.942  1.00  0.61           N  
ATOM   4300  CA  VAL A 274     -30.548  -5.116  40.697  1.00  0.61           C  
ATOM   4301  C   VAL A 274     -30.863  -4.921  39.229  1.00  0.61           C  
ATOM   4302  O   VAL A 274     -30.005  -5.158  38.388  1.00  0.61           O  
ATOM   4303  CB  VAL A 274     -29.437  -4.162  41.103  1.00  0.61           C  
ATOM   4304  CG1 VAL A 274     -29.890  -2.770  40.878  1.00  0.61           C  
ATOM   4305  CG2 VAL A 274     -29.035  -4.459  42.541  1.00  0.61           C  
ATOM   4306  H   VAL A 274     -29.247  -6.765  40.496  1.00  0.61           H  
ATOM   4307  HA  VAL A 274     -31.425  -4.933  41.297  1.00  0.61           H  
ATOM   4308  HB  VAL A 274     -28.572  -4.328  40.469  1.00  0.61           H  
ATOM   4309 1HG1 VAL A 274     -29.127  -2.073  41.159  1.00  0.61           H  
ATOM   4310 2HG1 VAL A 274     -30.142  -2.629  39.826  1.00  0.61           H  
ATOM   4311 3HG1 VAL A 274     -30.756  -2.609  41.479  1.00  0.61           H  
ATOM   4312 1HG2 VAL A 274     -28.229  -3.813  42.823  1.00  0.61           H  
ATOM   4313 2HG2 VAL A 274     -29.880  -4.304  43.191  1.00  0.61           H  
ATOM   4314 3HG2 VAL A 274     -28.697  -5.491  42.622  1.00  0.61           H  
ATOM   4315  N   ALA A 275     -32.070  -4.500  38.907  1.00  0.63           N  
ATOM   4316  CA  ALA A 275     -32.380  -4.273  37.509  1.00  0.63           C  
ATOM   4317  C   ALA A 275     -32.480  -2.799  37.282  1.00  0.63           C  
ATOM   4318  O   ALA A 275     -33.051  -2.076  38.097  1.00  0.63           O  
ATOM   4319  CB  ALA A 275     -33.638  -4.985  37.093  1.00  0.63           C  
ATOM   4320  H   ALA A 275     -32.743  -4.315  39.645  1.00  0.63           H  
ATOM   4321  HA  ALA A 275     -31.560  -4.640  36.906  1.00  0.63           H  
ATOM   4322 1HB  ALA A 275     -33.814  -4.800  36.030  1.00  0.63           H  
ATOM   4323 2HB  ALA A 275     -33.511  -6.047  37.265  1.00  0.63           H  
ATOM   4324 3HB  ALA A 275     -34.465  -4.643  37.639  1.00  0.63           H  
ATOM   4325  N   GLN A 276     -31.970  -2.349  36.157  1.00  0.67           N  
ATOM   4326  CA  GLN A 276     -31.967  -0.936  35.869  1.00  0.67           C  
ATOM   4327  C   GLN A 276     -32.379  -0.609  34.459  1.00  0.67           C  
ATOM   4328  O   GLN A 276     -31.904  -1.209  33.493  1.00  0.67           O  
ATOM   4329  CB  GLN A 276     -30.551  -0.392  36.109  1.00  0.67           C  
ATOM   4330  CG  GLN A 276     -30.384   1.109  35.867  1.00  0.67           C  
ATOM   4331  CD  GLN A 276     -28.984   1.606  36.227  1.00  0.67           C  
ATOM   4332  OE1 GLN A 276     -28.541   1.498  37.387  1.00  0.67           O  
ATOM   4333  NE2 GLN A 276     -28.275   2.148  35.241  1.00  0.67           N  
ATOM   4334  H   GLN A 276     -31.523  -2.999  35.515  1.00  0.67           H  
ATOM   4335  HA  GLN A 276     -32.666  -0.441  36.541  1.00  0.67           H  
ATOM   4336 1HB  GLN A 276     -30.253  -0.604  37.136  1.00  0.67           H  
ATOM   4337 2HB  GLN A 276     -29.853  -0.917  35.452  1.00  0.67           H  
ATOM   4338 1HG  GLN A 276     -30.543   1.311  34.803  1.00  0.67           H  
ATOM   4339 2HG  GLN A 276     -31.119   1.659  36.454  1.00  0.67           H  
ATOM   4340 1HE2 GLN A 276     -27.353   2.512  35.413  1.00  0.67           H  
ATOM   4341 2HE2 GLN A 276     -28.649   2.180  34.289  1.00  0.67           H  
ATOM   4342  N   GLN A 277     -33.256   0.372  34.350  1.00  0.71           N  
ATOM   4343  CA  GLN A 277     -33.637   0.880  33.051  1.00  0.71           C  
ATOM   4344  C   GLN A 277     -33.560   2.392  33.134  1.00  0.71           C  
ATOM   4345  O   GLN A 277     -33.746   2.964  34.212  1.00  0.71           O  
ATOM   4346  CB  GLN A 277     -35.050   0.432  32.651  1.00  0.71           C  
ATOM   4347  CG  GLN A 277     -35.298  -1.156  32.573  1.00  0.71           C  
ATOM   4348  CD  GLN A 277     -36.792  -1.541  32.238  1.00  0.71           C  
ATOM   4349  OE1 GLN A 277     -37.419  -0.831  31.437  1.00  0.71           O  
ATOM   4350  NE2 GLN A 277     -37.330  -2.646  32.837  1.00  0.71           N  
ATOM   4351  H   GLN A 277     -33.653   0.776  35.202  1.00  0.71           H  
ATOM   4352  HA  GLN A 277     -32.933   0.539  32.311  1.00  0.71           H  
ATOM   4353 1HB  GLN A 277     -35.736   0.909  33.270  1.00  0.71           H  
ATOM   4354 2HB  GLN A 277     -35.247   0.812  31.649  1.00  0.71           H  
ATOM   4355 1HG  GLN A 277     -34.650  -1.581  31.805  1.00  0.71           H  
ATOM   4356 2HG  GLN A 277     -35.059  -1.596  33.543  1.00  0.71           H  
ATOM   4357 1HE2 GLN A 277     -38.324  -2.932  32.665  1.00  0.71           H  
ATOM   4358 2HE2 GLN A 277     -36.777  -3.243  33.468  1.00  0.71           H  
ATOM   4359  N   LEU A 278     -33.276   3.049  32.023  1.00  0.77           N  
ATOM   4360  CA  LEU A 278     -33.284   4.503  32.058  1.00  0.77           C  
ATOM   4361  C   LEU A 278     -34.553   5.010  31.429  1.00  0.77           C  
ATOM   4362  O   LEU A 278     -34.999   4.475  30.410  1.00  0.77           O  
ATOM   4363  CB  LEU A 278     -32.071   5.075  31.326  1.00  0.77           C  
ATOM   4364  CG  LEU A 278     -30.737   4.646  31.875  1.00  0.77           C  
ATOM   4365  CD1 LEU A 278     -29.630   5.206  31.022  1.00  0.77           C  
ATOM   4366  CD2 LEU A 278     -30.605   5.100  33.294  1.00  0.77           C  
ATOM   4367  H   LEU A 278     -33.092   2.556  31.161  1.00  0.77           H  
ATOM   4368  HA  LEU A 278     -33.257   4.840  33.092  1.00  0.77           H  
ATOM   4369 1HB  LEU A 278     -32.117   4.782  30.280  1.00  0.77           H  
ATOM   4370 2HB  LEU A 278     -32.120   6.162  31.386  1.00  0.77           H  
ATOM   4371  HG  LEU A 278     -30.683   3.580  31.852  1.00  0.77           H  
ATOM   4372 1HD1 LEU A 278     -28.670   4.879  31.415  1.00  0.77           H  
ATOM   4373 2HD1 LEU A 278     -29.742   4.846  29.998  1.00  0.77           H  
ATOM   4374 3HD1 LEU A 278     -29.678   6.289  31.039  1.00  0.77           H  
ATOM   4375 1HD2 LEU A 278     -29.646   4.768  33.696  1.00  0.77           H  
ATOM   4376 2HD2 LEU A 278     -30.670   6.187  33.347  1.00  0.77           H  
ATOM   4377 3HD2 LEU A 278     -31.404   4.658  33.854  1.00  0.77           H  
ATOM   4378  N   VAL A 279     -35.114   6.055  32.011  1.00  0.86           N  
ATOM   4379  CA  VAL A 279     -36.317   6.647  31.468  1.00  0.86           C  
ATOM   4380  C   VAL A 279     -36.083   8.135  31.276  1.00  0.86           C  
ATOM   4381  O   VAL A 279     -35.254   8.716  31.971  1.00  0.86           O  
ATOM   4382  CB  VAL A 279     -37.484   6.422  32.450  1.00  0.86           C  
ATOM   4383  CG1 VAL A 279     -37.698   4.929  32.635  1.00  0.86           C  
ATOM   4384  CG2 VAL A 279     -37.192   7.108  33.746  1.00  0.86           C  
ATOM   4385  H   VAL A 279     -34.698   6.417  32.871  1.00  0.86           H  
ATOM   4386  HA  VAL A 279     -36.542   6.162  30.520  1.00  0.86           H  
ATOM   4387  HB  VAL A 279     -38.398   6.824  32.031  1.00  0.86           H  
ATOM   4388 1HG1 VAL A 279     -38.539   4.766  33.294  1.00  0.86           H  
ATOM   4389 2HG1 VAL A 279     -37.894   4.480  31.681  1.00  0.86           H  
ATOM   4390 3HG1 VAL A 279     -36.808   4.474  33.060  1.00  0.86           H  
ATOM   4391 1HG2 VAL A 279     -38.017   6.940  34.429  1.00  0.86           H  
ATOM   4392 2HG2 VAL A 279     -36.285   6.710  34.170  1.00  0.86           H  
ATOM   4393 3HG2 VAL A 279     -37.070   8.178  33.564  1.00  0.86           H  
ATOM   4394  N   PRO A 280     -36.743   8.788  30.328  1.00  0.97           N  
ATOM   4395  CA  PRO A 280     -36.667  10.209  30.103  1.00  0.97           C  
ATOM   4396  C   PRO A 280     -37.384  10.964  31.188  1.00  0.97           C  
ATOM   4397  O   PRO A 280     -38.319  10.433  31.797  1.00  0.97           O  
ATOM   4398  CB  PRO A 280     -37.337  10.377  28.744  1.00  0.97           C  
ATOM   4399  CG  PRO A 280     -38.313   9.224  28.665  1.00  0.97           C  
ATOM   4400  CD  PRO A 280     -37.632   8.079  29.392  1.00  0.97           C  
ATOM   4401  HA  PRO A 280     -35.611  10.517  30.052  1.00  0.97           H  
ATOM   4402 1HB  PRO A 280     -37.841  11.361  28.710  1.00  0.97           H  
ATOM   4403 2HB  PRO A 280     -36.584  10.376  27.945  1.00  0.97           H  
ATOM   4404 1HG  PRO A 280     -39.269   9.511  29.133  1.00  0.97           H  
ATOM   4405 2HG  PRO A 280     -38.541   8.985  27.617  1.00  0.97           H  
ATOM   4406 1HD  PRO A 280     -38.395   7.514  29.914  1.00  0.97           H  
ATOM   4407 2HD  PRO A 280     -37.055   7.458  28.689  1.00  0.97           H  
ATOM   4408  N   THR A 281     -37.004  12.215  31.364  1.00  1.11           N  
ATOM   4409  CA  THR A 281     -37.723  13.116  32.251  1.00  1.11           C  
ATOM   4410  C   THR A 281     -38.289  14.195  31.360  1.00  1.11           C  
ATOM   4411  O   THR A 281     -37.720  14.430  30.294  1.00  1.11           O  
ATOM   4412  CB  THR A 281     -36.766  13.798  33.246  1.00  1.11           C  
ATOM   4413  OG1 THR A 281     -35.887  14.685  32.546  1.00  1.11           O  
ATOM   4414  CG2 THR A 281     -35.983  12.778  33.905  1.00  1.11           C  
ATOM   4415  H   THR A 281     -36.175  12.540  30.861  1.00  1.11           H  
ATOM   4416  HA  THR A 281     -38.515  12.574  32.766  1.00  1.11           H  
ATOM   4417  HB  THR A 281     -37.313  14.360  33.988  1.00  1.11           H  
ATOM   4418  HG1 THR A 281     -36.377  15.516  32.380  1.00  1.11           H  
ATOM   4419 1HG2 THR A 281     -35.303  13.257  34.599  1.00  1.11           H  
ATOM   4420 2HG2 THR A 281     -36.654  12.113  34.440  1.00  1.11           H  
ATOM   4421 3HG2 THR A 281     -35.425  12.219  33.174  1.00  1.11           H  
ATOM   4422  N   PRO A 282     -39.355  14.899  31.734  1.00  1.27           N  
ATOM   4423  CA  PRO A 282     -39.832  16.034  31.003  1.00  1.27           C  
ATOM   4424  C   PRO A 282     -38.725  17.067  31.146  1.00  1.27           C  
ATOM   4425  O   PRO A 282     -38.054  17.087  32.179  1.00  1.27           O  
ATOM   4426  CB  PRO A 282     -41.139  16.379  31.734  1.00  1.27           C  
ATOM   4427  CG  PRO A 282     -40.972  15.786  33.115  1.00  1.27           C  
ATOM   4428  CD  PRO A 282     -40.138  14.546  32.901  1.00  1.27           C  
ATOM   4429  HA  PRO A 282     -40.010  15.733  29.964  1.00  1.27           H  
ATOM   4430 1HB  PRO A 282     -41.278  17.470  31.753  1.00  1.27           H  
ATOM   4431 2HB  PRO A 282     -41.994  15.955  31.190  1.00  1.27           H  
ATOM   4432 1HG  PRO A 282     -40.477  16.508  33.782  1.00  1.27           H  
ATOM   4433 2HG  PRO A 282     -41.949  15.564  33.566  1.00  1.27           H  
ATOM   4434 1HD  PRO A 282     -39.530  14.413  33.763  1.00  1.27           H  
ATOM   4435 2HD  PRO A 282     -40.757  13.667  32.683  1.00  1.27           H  
ATOM   4436  N   ASP A 283     -38.482  17.906  30.144  1.00  1.41           N  
ATOM   4437  CA  ASP A 283     -39.182  18.023  28.862  1.00  1.41           C  
ATOM   4438  C   ASP A 283     -38.579  17.154  27.745  1.00  1.41           C  
ATOM   4439  O   ASP A 283     -38.695  17.488  26.568  1.00  1.41           O  
ATOM   4440  CB  ASP A 283     -39.117  19.471  28.418  1.00  1.41           C  
ATOM   4441  CG  ASP A 283     -37.662  19.929  28.173  1.00  1.41           C  
ATOM   4442  OD1 ASP A 283     -36.744  19.131  28.368  1.00  1.41           O  
ATOM   4443  OD2 ASP A 283     -37.469  21.084  27.784  1.00  1.41           O  
ATOM   4444  H   ASP A 283     -37.722  18.554  30.290  1.00  1.41           H  
ATOM   4445  HA  ASP A 283     -40.226  17.745  29.001  1.00  1.41           H  
ATOM   4446 1HB  ASP A 283     -39.687  19.599  27.496  1.00  1.41           H  
ATOM   4447 2HB  ASP A 283     -39.567  20.111  29.179  1.00  1.41           H  
ATOM   4448  N   GLY A 284     -37.891  16.079  28.121  1.00  1.49           N  
ATOM   4449  CA  GLY A 284     -37.205  15.183  27.204  1.00  1.49           C  
ATOM   4450  C   GLY A 284     -35.687  15.390  27.224  1.00  1.49           C  
ATOM   4451  O   GLY A 284     -34.937  14.514  26.791  1.00  1.49           O  
ATOM   4452  H   GLY A 284     -37.842  15.826  29.101  1.00  1.49           H  
ATOM   4453 1HA  GLY A 284     -37.434  14.154  27.480  1.00  1.49           H  
ATOM   4454 2HA  GLY A 284     -37.583  15.337  26.195  1.00  1.49           H  
ATOM   4455  N   LYS A 285     -35.219  16.521  27.765  1.00  1.46           N  
ATOM   4456  CA  LYS A 285     -33.773  16.771  27.844  1.00  1.46           C  
ATOM   4457  C   LYS A 285     -32.977  15.827  28.760  1.00  1.46           C  
ATOM   4458  O   LYS A 285     -31.801  15.576  28.498  1.00  1.46           O  
ATOM   4459  CB  LYS A 285     -33.520  18.205  28.295  1.00  1.46           C  
ATOM   4460  CG  LYS A 285     -33.829  19.262  27.244  1.00  1.46           C  
ATOM   4461  CD  LYS A 285     -33.626  20.663  27.805  1.00  1.46           C  
ATOM   4462  CE  LYS A 285     -33.900  21.731  26.760  1.00  1.46           C  
ATOM   4463  NZ  LYS A 285     -35.306  21.650  26.259  1.00  1.46           N  
ATOM   4464  H   LYS A 285     -35.869  17.257  28.085  1.00  1.46           H  
ATOM   4465  HA  LYS A 285     -33.367  16.659  26.839  1.00  1.46           H  
ATOM   4466 1HB  LYS A 285     -34.151  18.424  29.160  1.00  1.46           H  
ATOM   4467 2HB  LYS A 285     -32.482  18.317  28.606  1.00  1.46           H  
ATOM   4468 1HG  LYS A 285     -33.174  19.123  26.388  1.00  1.46           H  
ATOM   4469 2HG  LYS A 285     -34.858  19.157  26.907  1.00  1.46           H  
ATOM   4470 1HD  LYS A 285     -34.327  20.808  28.634  1.00  1.46           H  
ATOM   4471 2HD  LYS A 285     -32.612  20.770  28.181  1.00  1.46           H  
ATOM   4472 1HE  LYS A 285     -33.742  22.709  27.210  1.00  1.46           H  
ATOM   4473 2HE  LYS A 285     -33.215  21.611  25.924  1.00  1.46           H  
ATOM   4474 1HZ  LYS A 285     -35.477  22.368  25.580  1.00  1.46           H  
ATOM   4475 2HZ  LYS A 285     -35.462  20.746  25.839  1.00  1.46           H  
ATOM   4476 3HZ  LYS A 285     -35.983  21.747  27.024  1.00  1.46           H  
ATOM   4477  N   GLY A 286     -33.573  15.353  29.861  1.00  1.35           N  
ATOM   4478  CA  GLY A 286     -32.821  14.506  30.792  1.00  1.35           C  
ATOM   4479  C   GLY A 286     -33.349  13.080  30.943  1.00  1.35           C  
ATOM   4480  O   GLY A 286     -34.322  12.680  30.295  1.00  1.35           O  
ATOM   4481  H   GLY A 286     -34.542  15.572  30.044  1.00  1.35           H  
ATOM   4482 1HA  GLY A 286     -31.778  14.467  30.482  1.00  1.35           H  
ATOM   4483 2HA  GLY A 286     -32.828  14.983  31.771  1.00  1.35           H  
ATOM   4484  N   ARG A 287     -32.678  12.322  31.825  1.00  1.18           N  
ATOM   4485  CA  ARG A 287     -33.002  10.926  32.135  1.00  1.18           C  
ATOM   4486  C   ARG A 287     -32.887  10.595  33.633  1.00  1.18           C  
ATOM   4487  O   ARG A 287     -32.175  11.277  34.384  1.00  1.18           O  
ATOM   4488  CB  ARG A 287     -32.115   9.950  31.351  1.00  1.18           C  
ATOM   4489  CG  ARG A 287     -32.265  10.001  29.832  1.00  1.18           C  
ATOM   4490  CD  ARG A 287     -31.549   8.880  29.135  1.00  1.18           C  
ATOM   4491  NE  ARG A 287     -30.096   8.956  29.271  1.00  1.18           N  
ATOM   4492  CZ  ARG A 287     -29.230   8.069  28.732  1.00  1.18           C  
ATOM   4493  NH1 ARG A 287     -29.675   7.057  28.019  1.00  1.18           N  
ATOM   4494  NH2 ARG A 287     -27.930   8.216  28.916  1.00  1.18           N  
ATOM   4495  H   ARG A 287     -31.894  12.742  32.301  1.00  1.18           H  
ATOM   4496  HA  ARG A 287     -34.030  10.755  31.836  1.00  1.18           H  
ATOM   4497 1HB  ARG A 287     -31.071  10.133  31.589  1.00  1.18           H  
ATOM   4498 2HB  ARG A 287     -32.347   8.928  31.665  1.00  1.18           H  
ATOM   4499 1HG  ARG A 287     -33.322   9.933  29.578  1.00  1.18           H  
ATOM   4500 2HG  ARG A 287     -31.865  10.943  29.455  1.00  1.18           H  
ATOM   4501 1HD  ARG A 287     -31.879   7.932  29.560  1.00  1.18           H  
ATOM   4502 2HD  ARG A 287     -31.793   8.903  28.075  1.00  1.18           H  
ATOM   4503  HE  ARG A 287     -29.710   9.719  29.810  1.00  1.18           H  
ATOM   4504 1HH1 ARG A 287     -30.666   6.934  27.873  1.00  1.18           H  
ATOM   4505 2HH1 ARG A 287     -29.019   6.403  27.614  1.00  1.18           H  
ATOM   4506 1HH2 ARG A 287     -27.579   8.992  29.462  1.00  1.18           H  
ATOM   4507 2HH2 ARG A 287     -27.287   7.549  28.512  1.00  1.18           H  
ATOM   4508  N   ARG A 288     -33.564   9.518  34.044  1.00  1.01           N  
ATOM   4509  CA  ARG A 288     -33.493   8.984  35.409  1.00  1.01           C  
ATOM   4510  C   ARG A 288     -33.314   7.480  35.448  1.00  1.01           C  
ATOM   4511  O   ARG A 288     -33.836   6.744  34.608  1.00  1.01           O  
ATOM   4512  CB  ARG A 288     -34.749   9.315  36.212  1.00  1.01           C  
ATOM   4513  CG  ARG A 288     -34.945  10.742  36.486  1.00  1.01           C  
ATOM   4514  CD  ARG A 288     -33.973  11.239  37.470  1.00  1.01           C  
ATOM   4515  NE  ARG A 288     -34.198  12.629  37.798  1.00  1.01           N  
ATOM   4516  CZ  ARG A 288     -33.659  13.690  37.157  1.00  1.01           C  
ATOM   4517  NH1 ARG A 288     -32.834  13.543  36.136  1.00  1.01           N  
ATOM   4518  NH2 ARG A 288     -33.974  14.898  37.579  1.00  1.01           N  
ATOM   4519  H   ARG A 288     -34.157   9.058  33.362  1.00  1.01           H  
ATOM   4520  HA  ARG A 288     -32.638   9.439  35.910  1.00  1.01           H  
ATOM   4521 1HB  ARG A 288     -35.628   8.964  35.672  1.00  1.01           H  
ATOM   4522 2HB  ARG A 288     -34.723   8.785  37.169  1.00  1.01           H  
ATOM   4523 1HG  ARG A 288     -34.750  11.265  35.605  1.00  1.01           H  
ATOM   4524 2HG  ARG A 288     -35.960  10.936  36.827  1.00  1.01           H  
ATOM   4525 1HD  ARG A 288     -34.054  10.654  38.388  1.00  1.01           H  
ATOM   4526 2HD  ARG A 288     -32.965  11.143  37.064  1.00  1.01           H  
ATOM   4527  HE  ARG A 288     -34.842  12.852  38.563  1.00  1.01           H  
ATOM   4528 1HH1 ARG A 288     -32.584  12.610  35.779  1.00  1.01           H  
ATOM   4529 2HH1 ARG A 288     -32.451  14.357  35.687  1.00  1.01           H  
ATOM   4530 1HH2 ARG A 288     -34.624  14.978  38.374  1.00  1.01           H  
ATOM   4531 2HH2 ARG A 288     -33.598  15.714  37.130  1.00  1.01           H  
ATOM   4532  N   ALA A 289     -32.569   7.016  36.445  1.00  0.87           N  
ATOM   4533  CA  ALA A 289     -32.413   5.587  36.644  1.00  0.87           C  
ATOM   4534  C   ALA A 289     -33.588   5.061  37.429  1.00  0.87           C  
ATOM   4535  O   ALA A 289     -33.934   5.597  38.483  1.00  0.87           O  
ATOM   4536  CB  ALA A 289     -31.102   5.278  37.362  1.00  0.87           C  
ATOM   4537  H   ALA A 289     -32.128   7.656  37.091  1.00  0.87           H  
ATOM   4538  HA  ALA A 289     -32.427   5.095  35.682  1.00  0.87           H  
ATOM   4539 1HB  ALA A 289     -31.008   4.200  37.491  1.00  0.87           H  
ATOM   4540 2HB  ALA A 289     -30.265   5.644  36.770  1.00  0.87           H  
ATOM   4541 3HB  ALA A 289     -31.089   5.763  38.344  1.00  0.87           H  
ATOM   4542  N   VAL A 290     -34.195   4.007  36.920  1.00  0.76           N  
ATOM   4543  CA  VAL A 290     -35.308   3.393  37.600  1.00  0.76           C  
ATOM   4544  C   VAL A 290     -34.828   2.026  38.008  1.00  0.76           C  
ATOM   4545  O   VAL A 290     -34.433   1.225  37.151  1.00  0.76           O  
ATOM   4546  CB  VAL A 290     -36.467   3.231  36.661  1.00  0.76           C  
ATOM   4547  CG1 VAL A 290     -37.611   2.638  37.402  1.00  0.76           C  
ATOM   4548  CG2 VAL A 290     -36.769   4.485  36.029  1.00  0.76           C  
ATOM   4549  H   VAL A 290     -33.898   3.630  36.021  1.00  0.76           H  
ATOM   4550  HA  VAL A 290     -35.589   3.974  38.478  1.00  0.76           H  
ATOM   4551  HB  VAL A 290     -36.183   2.543  35.892  1.00  0.76           H  
ATOM   4552 1HG1 VAL A 290     -38.404   2.479  36.724  1.00  0.76           H  
ATOM   4553 2HG1 VAL A 290     -37.323   1.691  37.846  1.00  0.76           H  
ATOM   4554 3HG1 VAL A 290     -37.923   3.321  38.184  1.00  0.76           H  
ATOM   4555 1HG2 VAL A 290     -37.577   4.341  35.354  1.00  0.76           H  
ATOM   4556 2HG2 VAL A 290     -37.036   5.186  36.756  1.00  0.76           H  
ATOM   4557 3HG2 VAL A 290     -35.887   4.831  35.487  1.00  0.76           H  
ATOM   4558  N   ILE A 291     -34.776   1.780  39.309  1.00  0.70           N  
ATOM   4559  CA  ILE A 291     -34.158   0.556  39.776  1.00  0.70           C  
ATOM   4560  C   ILE A 291     -34.963  -0.350  40.682  1.00  0.70           C  
ATOM   4561  O   ILE A 291     -35.547   0.077  41.677  1.00  0.70           O  
ATOM   4562  CB  ILE A 291     -32.815   0.876  40.422  1.00  0.70           C  
ATOM   4563  CG1 ILE A 291     -31.921   1.487  39.380  1.00  0.70           C  
ATOM   4564  CG2 ILE A 291     -32.200  -0.331  40.986  1.00  0.70           C  
ATOM   4565  CD1 ILE A 291     -30.707   1.983  39.886  1.00  0.70           C  
ATOM   4566  H   ILE A 291     -35.128   2.457  39.970  1.00  0.70           H  
ATOM   4567  HA  ILE A 291     -33.930  -0.030  38.895  1.00  0.70           H  
ATOM   4568  HB  ILE A 291     -32.962   1.612  41.199  1.00  0.70           H  
ATOM   4569 1HG1 ILE A 291     -31.709   0.735  38.629  1.00  0.70           H  
ATOM   4570 2HG1 ILE A 291     -32.402   2.324  38.916  1.00  0.70           H  
ATOM   4571 1HG2 ILE A 291     -31.261  -0.079  41.427  1.00  0.70           H  
ATOM   4572 2HG2 ILE A 291     -32.844  -0.742  41.731  1.00  0.70           H  
ATOM   4573 3HG2 ILE A 291     -32.054  -1.054  40.188  1.00  0.70           H  
ATOM   4574 1HD1 ILE A 291     -30.142   2.399  39.066  1.00  0.70           H  
ATOM   4575 2HD1 ILE A 291     -30.913   2.752  40.605  1.00  0.70           H  
ATOM   4576 3HD1 ILE A 291     -30.145   1.181  40.346  1.00  0.70           H  
ATOM   4577  N   GLU A 292     -34.921  -1.621  40.312  1.00  0.67           N  
ATOM   4578  CA  GLU A 292     -35.518  -2.732  41.018  1.00  0.67           C  
ATOM   4579  C   GLU A 292     -34.472  -3.477  41.814  1.00  0.67           C  
ATOM   4580  O   GLU A 292     -33.457  -3.872  41.249  1.00  0.67           O  
ATOM   4581  CB  GLU A 292     -36.154  -3.676  40.016  1.00  0.67           C  
ATOM   4582  CG  GLU A 292     -36.682  -4.911  40.565  1.00  0.67           C  
ATOM   4583  CD  GLU A 292     -37.563  -5.679  39.633  1.00  0.67           C  
ATOM   4584  OE1 GLU A 292     -38.628  -5.177  39.317  1.00  0.67           O  
ATOM   4585  OE2 GLU A 292     -37.191  -6.758  39.223  1.00  0.67           O  
ATOM   4586  H   GLU A 292     -34.384  -1.830  39.471  1.00  0.67           H  
ATOM   4587  HA  GLU A 292     -36.271  -2.339  41.692  1.00  0.67           H  
ATOM   4588 1HB  GLU A 292     -36.894  -3.173  39.462  1.00  0.67           H  
ATOM   4589 2HB  GLU A 292     -35.407  -3.950  39.340  1.00  0.67           H  
ATOM   4590 1HG  GLU A 292     -35.810  -5.530  40.772  1.00  0.67           H  
ATOM   4591 2HG  GLU A 292     -37.146  -4.725  41.485  1.00  0.67           H  
ATOM   4592  N   VAL A 293     -34.689  -3.667  43.112  1.00  0.66           N  
ATOM   4593  CA  VAL A 293     -33.694  -4.387  43.897  1.00  0.66           C  
ATOM   4594  C   VAL A 293     -34.271  -5.569  44.668  1.00  0.66           C  
ATOM   4595  O   VAL A 293     -35.181  -5.421  45.493  1.00  0.66           O  
ATOM   4596  CB  VAL A 293     -32.984  -3.455  44.913  1.00  0.66           C  
ATOM   4597  CG1 VAL A 293     -31.944  -4.272  45.706  1.00  0.66           C  
ATOM   4598  CG2 VAL A 293     -32.343  -2.295  44.192  1.00  0.66           C  
ATOM   4599  H   VAL A 293     -35.559  -3.339  43.516  1.00  0.66           H  
ATOM   4600  HA  VAL A 293     -32.938  -4.778  43.220  1.00  0.66           H  
ATOM   4601  HB  VAL A 293     -33.715  -3.074  45.635  1.00  0.66           H  
ATOM   4602 1HG1 VAL A 293     -31.450  -3.635  46.431  1.00  0.66           H  
ATOM   4603 2HG1 VAL A 293     -32.445  -5.081  46.223  1.00  0.66           H  
ATOM   4604 3HG1 VAL A 293     -31.205  -4.685  45.030  1.00  0.66           H  
ATOM   4605 1HG2 VAL A 293     -31.847  -1.643  44.895  1.00  0.66           H  
ATOM   4606 2HG2 VAL A 293     -31.630  -2.675  43.490  1.00  0.66           H  
ATOM   4607 3HG2 VAL A 293     -33.114  -1.739  43.678  1.00  0.66           H  
ATOM   4608  N   LEU A 294     -33.704  -6.743  44.404  1.00  0.66           N  
ATOM   4609  CA  LEU A 294     -34.024  -7.975  45.105  1.00  0.66           C  
ATOM   4610  C   LEU A 294     -32.878  -8.294  46.025  1.00  0.66           C  
ATOM   4611  O   LEU A 294     -31.744  -8.469  45.579  1.00  0.66           O  
ATOM   4612  CB  LEU A 294     -34.202  -9.146  44.143  1.00  0.66           C  
ATOM   4613  CG  LEU A 294     -34.392 -10.548  44.795  1.00  0.66           C  
ATOM   4614  CD1 LEU A 294     -35.684 -10.600  45.572  1.00  0.66           C  
ATOM   4615  CD2 LEU A 294     -34.351 -11.624  43.704  1.00  0.66           C  
ATOM   4616  H   LEU A 294     -32.991  -6.781  43.677  1.00  0.66           H  
ATOM   4617  HA  LEU A 294     -34.930  -7.837  45.694  1.00  0.66           H  
ATOM   4618 1HB  LEU A 294     -35.051  -8.957  43.513  1.00  0.66           H  
ATOM   4619 2HB  LEU A 294     -33.322  -9.197  43.506  1.00  0.66           H  
ATOM   4620  HG  LEU A 294     -33.579 -10.716  45.505  1.00  0.66           H  
ATOM   4621 1HD1 LEU A 294     -35.783 -11.559  46.042  1.00  0.66           H  
ATOM   4622 2HD1 LEU A 294     -35.684  -9.829  46.330  1.00  0.66           H  
ATOM   4623 3HD1 LEU A 294     -36.502 -10.452  44.911  1.00  0.66           H  
ATOM   4624 1HD2 LEU A 294     -34.461 -12.606  44.162  1.00  0.66           H  
ATOM   4625 2HD2 LEU A 294     -35.165 -11.455  42.996  1.00  0.66           H  
ATOM   4626 3HD2 LEU A 294     -33.397 -11.573  43.178  1.00  0.66           H  
ATOM   4627  N   LEU A 295     -33.154  -8.381  47.298  1.00  0.66           N  
ATOM   4628  CA  LEU A 295     -32.116  -8.681  48.256  1.00  0.66           C  
ATOM   4629  C   LEU A 295     -32.207 -10.147  48.603  1.00  0.66           C  
ATOM   4630  O   LEU A 295     -33.304 -10.672  48.774  1.00  0.66           O  
ATOM   4631  CB  LEU A 295     -32.321  -7.789  49.462  1.00  0.66           C  
ATOM   4632  CG  LEU A 295     -32.275  -6.344  49.123  1.00  0.66           C  
ATOM   4633  CD1 LEU A 295     -32.626  -5.577  50.301  1.00  0.66           C  
ATOM   4634  CD2 LEU A 295     -30.892  -6.009  48.630  1.00  0.66           C  
ATOM   4635  H   LEU A 295     -34.101  -8.226  47.612  1.00  0.66           H  
ATOM   4636  HA  LEU A 295     -31.139  -8.482  47.817  1.00  0.66           H  
ATOM   4637 1HB  LEU A 295     -33.297  -7.991  49.894  1.00  0.66           H  
ATOM   4638 2HB  LEU A 295     -31.551  -8.002  50.204  1.00  0.66           H  
ATOM   4639  HG  LEU A 295     -33.006  -6.120  48.349  1.00  0.66           H  
ATOM   4640 1HD1 LEU A 295     -32.607  -4.531  50.070  1.00  0.66           H  
ATOM   4641 2HD1 LEU A 295     -33.627  -5.858  50.614  1.00  0.66           H  
ATOM   4642 3HD1 LEU A 295     -31.923  -5.780  51.104  1.00  0.66           H  
ATOM   4643 1HD2 LEU A 295     -30.832  -4.970  48.377  1.00  0.66           H  
ATOM   4644 2HD2 LEU A 295     -30.170  -6.232  49.412  1.00  0.66           H  
ATOM   4645 3HD2 LEU A 295     -30.669  -6.606  47.749  1.00  0.66           H  
ATOM   4646  N   ASN A 296     -31.083 -10.821  48.775  1.00  0.67           N  
ATOM   4647  CA  ASN A 296     -31.163 -12.241  49.085  1.00  0.67           C  
ATOM   4648  C   ASN A 296     -31.450 -12.504  50.568  1.00  0.67           C  
ATOM   4649  O   ASN A 296     -30.610 -13.007  51.317  1.00  0.67           O  
ATOM   4650  CB  ASN A 296     -29.918 -12.953  48.635  1.00  0.67           C  
ATOM   4651  CG  ASN A 296     -30.130 -14.444  48.612  1.00  0.67           C  
ATOM   4652  OD1 ASN A 296     -31.261 -14.903  48.433  1.00  0.67           O  
ATOM   4653  ND2 ASN A 296     -29.088 -15.192  48.784  1.00  0.67           N  
ATOM   4654  H   ASN A 296     -30.172 -10.379  48.639  1.00  0.67           H  
ATOM   4655  HA  ASN A 296     -31.993 -12.662  48.521  1.00  0.67           H  
ATOM   4656 1HB  ASN A 296     -29.633 -12.615  47.636  1.00  0.67           H  
ATOM   4657 2HB  ASN A 296     -29.095 -12.717  49.309  1.00  0.67           H  
ATOM   4658 1HD2 ASN A 296     -29.160 -16.196  48.797  1.00  0.67           H  
ATOM   4659 2HD2 ASN A 296     -28.185 -14.766  48.891  1.00  0.67           H  
ATOM   4660  N   THR A 297     -32.651 -12.137  50.982  1.00  0.69           N  
ATOM   4661  CA  THR A 297     -33.094 -12.292  52.351  1.00  0.69           C  
ATOM   4662  C   THR A 297     -33.501 -13.739  52.463  1.00  0.69           C  
ATOM   4663  O   THR A 297     -33.689 -14.350  51.422  1.00  0.69           O  
ATOM   4664  CB  THR A 297     -34.267 -11.333  52.625  1.00  0.69           C  
ATOM   4665  OG1 THR A 297     -35.452 -11.684  51.813  1.00  0.69           O  
ATOM   4666  CG2 THR A 297     -33.788  -9.944  52.245  1.00  0.69           C  
ATOM   4667  H   THR A 297     -33.259 -11.712  50.287  1.00  0.69           H  
ATOM   4668  HA  THR A 297     -32.266 -12.072  53.020  1.00  0.69           H  
ATOM   4669  HB  THR A 297     -34.538 -11.326  53.663  1.00  0.69           H  
ATOM   4670  HG1 THR A 297     -36.111 -10.935  51.902  1.00  0.69           H  
ATOM   4671 1HG2 THR A 297     -34.551  -9.216  52.411  1.00  0.69           H  
ATOM   4672 2HG2 THR A 297     -32.918  -9.685  52.844  1.00  0.69           H  
ATOM   4673 3HG2 THR A 297     -33.519  -9.942  51.205  1.00  0.69           H  
ATOM   4674  N   PRO A 298     -33.687 -14.326  53.657  1.00  0.69           N  
ATOM   4675  CA  PRO A 298     -34.164 -15.687  53.840  1.00  0.69           C  
ATOM   4676  C   PRO A 298     -35.428 -15.981  53.034  1.00  0.69           C  
ATOM   4677  O   PRO A 298     -35.632 -17.105  52.577  1.00  0.69           O  
ATOM   4678  CB  PRO A 298     -34.418 -15.741  55.344  1.00  0.69           C  
ATOM   4679  CG  PRO A 298     -33.409 -14.764  55.920  1.00  0.69           C  
ATOM   4680  CD  PRO A 298     -33.365 -13.626  54.920  1.00  0.69           C  
ATOM   4681  HA  PRO A 298     -33.360 -16.384  53.564  1.00  0.69           H  
ATOM   4682 1HB  PRO A 298     -35.461 -15.463  55.559  1.00  0.69           H  
ATOM   4683 2HB  PRO A 298     -34.277 -16.768  55.712  1.00  0.69           H  
ATOM   4684 1HG  PRO A 298     -33.730 -14.437  56.922  1.00  0.69           H  
ATOM   4685 2HG  PRO A 298     -32.435 -15.258  56.046  1.00  0.69           H  
ATOM   4686 1HD  PRO A 298     -34.127 -12.890  55.180  1.00  0.69           H  
ATOM   4687 2HD  PRO A 298     -32.353 -13.204  54.903  1.00  0.69           H  
ATOM   4688  N   LEU A 299     -36.281 -14.975  52.820  1.00  0.69           N  
ATOM   4689  CA  LEU A 299     -37.479 -15.250  52.050  1.00  0.69           C  
ATOM   4690  C   LEU A 299     -37.111 -15.359  50.579  1.00  0.69           C  
ATOM   4691  O   LEU A 299     -37.539 -16.294  49.894  1.00  0.69           O  
ATOM   4692  CB  LEU A 299     -38.499 -14.136  52.244  1.00  0.69           C  
ATOM   4693  CG  LEU A 299     -39.060 -13.998  53.658  1.00  0.69           C  
ATOM   4694  CD1 LEU A 299     -39.937 -12.754  53.738  1.00  0.69           C  
ATOM   4695  CD2 LEU A 299     -39.846 -15.239  54.003  1.00  0.69           C  
ATOM   4696  H   LEU A 299     -36.111 -14.051  53.185  1.00  0.69           H  
ATOM   4697  HA  LEU A 299     -37.906 -16.195  52.378  1.00  0.69           H  
ATOM   4698 1HB  LEU A 299     -38.034 -13.188  51.975  1.00  0.69           H  
ATOM   4699 2HB  LEU A 299     -39.335 -14.312  51.567  1.00  0.69           H  
ATOM   4700  HG  LEU A 299     -38.238 -13.879  54.365  1.00  0.69           H  
ATOM   4701 1HD1 LEU A 299     -40.329 -12.650  54.749  1.00  0.69           H  
ATOM   4702 2HD1 LEU A 299     -39.348 -11.871  53.486  1.00  0.69           H  
ATOM   4703 3HD1 LEU A 299     -40.765 -12.847  53.040  1.00  0.69           H  
ATOM   4704 1HD2 LEU A 299     -40.245 -15.150  55.015  1.00  0.69           H  
ATOM   4705 2HD2 LEU A 299     -40.670 -15.355  53.298  1.00  0.69           H  
ATOM   4706 3HD2 LEU A 299     -39.193 -16.111  53.946  1.00  0.69           H  
ATOM   4707  N   ALA A 300     -36.276 -14.434  50.084  1.00  0.69           N  
ATOM   4708  CA  ALA A 300     -35.899 -14.544  48.677  1.00  0.69           C  
ATOM   4709  C   ALA A 300     -35.122 -15.826  48.454  1.00  0.69           C  
ATOM   4710  O   ALA A 300     -35.346 -16.546  47.481  1.00  0.69           O  
ATOM   4711  CB  ALA A 300     -35.056 -13.367  48.246  1.00  0.69           C  
ATOM   4712  H   ALA A 300     -35.915 -13.664  50.667  1.00  0.69           H  
ATOM   4713  HA  ALA A 300     -36.807 -14.584  48.080  1.00  0.69           H  
ATOM   4714 1HB  ALA A 300     -34.788 -13.468  47.197  1.00  0.69           H  
ATOM   4715 2HB  ALA A 300     -35.601 -12.441  48.392  1.00  0.69           H  
ATOM   4716 3HB  ALA A 300     -34.160 -13.350  48.847  1.00  0.69           H  
ATOM   4717  N   ALA A 301     -34.225 -16.127  49.390  1.00  0.68           N  
ATOM   4718  CA  ALA A 301     -33.363 -17.289  49.314  1.00  0.68           C  
ATOM   4719  C   ALA A 301     -34.175 -18.562  49.296  1.00  0.68           C  
ATOM   4720  O   ALA A 301     -33.853 -19.497  48.562  1.00  0.68           O  
ATOM   4721  CB  ALA A 301     -32.402 -17.300  50.487  1.00  0.68           C  
ATOM   4722  H   ALA A 301     -34.113 -15.501  50.176  1.00  0.68           H  
ATOM   4723  HA  ALA A 301     -32.793 -17.229  48.387  1.00  0.68           H  
ATOM   4724 1HB  ALA A 301     -31.738 -18.160  50.409  1.00  0.68           H  
ATOM   4725 2HB  ALA A 301     -31.812 -16.385  50.490  1.00  0.68           H  
ATOM   4726 3HB  ALA A 301     -32.970 -17.361  51.407  1.00  0.68           H  
ATOM   4727  N   ASP A 302     -35.266 -18.606  50.068  1.00  0.67           N  
ATOM   4728  CA  ASP A 302     -36.085 -19.802  50.086  1.00  0.67           C  
ATOM   4729  C   ASP A 302     -36.786 -19.991  48.748  1.00  0.67           C  
ATOM   4730  O   ASP A 302     -36.895 -21.115  48.245  1.00  0.67           O  
ATOM   4731  CB  ASP A 302     -37.100 -19.782  51.217  1.00  0.67           C  
ATOM   4732  CG  ASP A 302     -37.788 -21.137  51.383  1.00  0.67           C  
ATOM   4733  OD1 ASP A 302     -37.116 -22.122  51.711  1.00  0.67           O  
ATOM   4734  OD2 ASP A 302     -38.980 -21.226  51.150  1.00  0.67           O  
ATOM   4735  H   ASP A 302     -35.506 -17.831  50.688  1.00  0.67           H  
ATOM   4736  HA  ASP A 302     -35.439 -20.639  50.262  1.00  0.67           H  
ATOM   4737 1HB  ASP A 302     -36.603 -19.507  52.149  1.00  0.67           H  
ATOM   4738 2HB  ASP A 302     -37.852 -19.014  51.011  1.00  0.67           H  
ATOM   4739  N   LEU A 303     -37.259 -18.892  48.159  1.00  0.67           N  
ATOM   4740  CA  LEU A 303     -37.909 -18.981  46.862  1.00  0.67           C  
ATOM   4741  C   LEU A 303     -36.922 -19.387  45.769  1.00  0.67           C  
ATOM   4742  O   LEU A 303     -37.234 -20.199  44.891  1.00  0.67           O  
ATOM   4743  CB  LEU A 303     -38.570 -17.647  46.538  1.00  0.67           C  
ATOM   4744  CG  LEU A 303     -39.783 -17.323  47.390  1.00  0.67           C  
ATOM   4745  CD1 LEU A 303     -40.244 -15.920  47.086  1.00  0.67           C  
ATOM   4746  CD2 LEU A 303     -40.855 -18.355  47.089  1.00  0.67           C  
ATOM   4747  H   LEU A 303     -37.172 -17.986  48.627  1.00  0.67           H  
ATOM   4748  HA  LEU A 303     -38.685 -19.742  46.920  1.00  0.67           H  
ATOM   4749 1HB  LEU A 303     -37.841 -16.858  46.698  1.00  0.67           H  
ATOM   4750 2HB  LEU A 303     -38.872 -17.639  45.489  1.00  0.67           H  
ATOM   4751  HG  LEU A 303     -39.523 -17.367  48.450  1.00  0.67           H  
ATOM   4752 1HD1 LEU A 303     -41.119 -15.674  47.685  1.00  0.67           H  
ATOM   4753 2HD1 LEU A 303     -39.448 -15.247  47.322  1.00  0.67           H  
ATOM   4754 3HD1 LEU A 303     -40.491 -15.847  46.035  1.00  0.67           H  
ATOM   4755 1HD2 LEU A 303     -41.744 -18.148  47.681  1.00  0.67           H  
ATOM   4756 2HD2 LEU A 303     -41.104 -18.323  46.040  1.00  0.67           H  
ATOM   4757 3HD2 LEU A 303     -40.486 -19.354  47.330  1.00  0.67           H  
ATOM   4758  N   ILE A 304     -35.698 -18.870  45.839  1.00  0.66           N  
ATOM   4759  CA  ILE A 304     -34.716 -19.192  44.817  1.00  0.66           C  
ATOM   4760  C   ILE A 304     -34.355 -20.681  44.910  1.00  0.66           C  
ATOM   4761  O   ILE A 304     -34.410 -21.374  43.900  1.00  0.66           O  
ATOM   4762  CB  ILE A 304     -33.487 -18.263  44.937  1.00  0.66           C  
ATOM   4763  CG1 ILE A 304     -33.924 -16.805  44.597  1.00  0.66           C  
ATOM   4764  CG2 ILE A 304     -32.380 -18.673  43.970  1.00  0.66           C  
ATOM   4765  CD1 ILE A 304     -32.910 -15.745  44.972  1.00  0.66           C  
ATOM   4766  H   ILE A 304     -35.467 -18.206  46.579  1.00  0.66           H  
ATOM   4767  HA  ILE A 304     -35.162 -19.014  43.841  1.00  0.66           H  
ATOM   4768  HB  ILE A 304     -33.116 -18.290  45.965  1.00  0.66           H  
ATOM   4769 1HG1 ILE A 304     -34.105 -16.743  43.532  1.00  0.66           H  
ATOM   4770 2HG1 ILE A 304     -34.852 -16.591  45.110  1.00  0.66           H  
ATOM   4771 1HG2 ILE A 304     -31.533 -17.997  44.078  1.00  0.66           H  
ATOM   4772 2HG2 ILE A 304     -32.058 -19.692  44.180  1.00  0.66           H  
ATOM   4773 3HG2 ILE A 304     -32.767 -18.608  42.967  1.00  0.66           H  
ATOM   4774 1HD1 ILE A 304     -33.293 -14.763  44.698  1.00  0.66           H  
ATOM   4775 2HD1 ILE A 304     -32.731 -15.778  46.051  1.00  0.66           H  
ATOM   4776 3HD1 ILE A 304     -31.981 -15.935  44.442  1.00  0.66           H  
ATOM   4777  N   ARG A 305     -34.065 -21.205  46.113  1.00  0.66           N  
ATOM   4778  CA  ARG A 305     -33.746 -22.640  46.299  1.00  0.66           C  
ATOM   4779  C   ARG A 305     -34.938 -23.607  46.194  1.00  0.66           C  
ATOM   4780  O   ARG A 305     -34.856 -24.541  46.995  1.00  0.66           O  
ATOM   4781  CB  ARG A 305     -33.102 -22.914  47.653  1.00  0.66           C  
ATOM   4782  CG  ARG A 305     -33.990 -22.767  48.827  1.00  0.66           C  
ATOM   4783  CD  ARG A 305     -33.232 -22.831  50.116  1.00  0.66           C  
ATOM   4784  NE  ARG A 305     -34.101 -22.671  51.277  1.00  0.66           N  
ATOM   4785  CZ  ARG A 305     -33.709 -22.696  52.550  1.00  0.66           C  
ATOM   4786  NH1 ARG A 305     -32.447 -22.892  52.883  1.00  0.66           N  
ATOM   4787  NH2 ARG A 305     -34.633 -22.513  53.458  1.00  0.66           N  
ATOM   4788  H   ARG A 305     -34.036 -20.590  46.928  1.00  0.66           H  
ATOM   4789  HA  ARG A 305     -33.021 -22.913  45.537  1.00  0.66           H  
ATOM   4790 1HB  ARG A 305     -32.725 -23.928  47.660  1.00  0.66           H  
ATOM   4791 2HB  ARG A 305     -32.264 -22.270  47.808  1.00  0.66           H  
ATOM   4792 1HG  ARG A 305     -34.470 -21.833  48.735  1.00  0.66           H  
ATOM   4793 2HG  ARG A 305     -34.741 -23.554  48.827  1.00  0.66           H  
ATOM   4794 1HD  ARG A 305     -32.729 -23.784  50.199  1.00  0.66           H  
ATOM   4795 2HD  ARG A 305     -32.496 -22.028  50.131  1.00  0.66           H  
ATOM   4796  HE  ARG A 305     -35.112 -22.504  51.131  1.00  0.66           H  
ATOM   4797 1HH1 ARG A 305     -31.750 -23.030  52.164  1.00  0.66           H  
ATOM   4798 2HH1 ARG A 305     -32.178 -22.905  53.856  1.00  0.66           H  
ATOM   4799 1HH2 ARG A 305     -35.600 -22.354  53.122  1.00  0.66           H  
ATOM   4800 2HH2 ARG A 305     -34.407 -22.519  54.439  1.00  0.66           H  
ATOM   4801  N   LYS A 306     -36.113 -22.982  46.088  1.00  0.67           N  
ATOM   4802  CA  LYS A 306     -37.192 -23.750  45.467  1.00  0.67           C  
ATOM   4803  C   LYS A 306     -37.308 -23.564  43.951  1.00  0.67           C  
ATOM   4804  O   LYS A 306     -37.892 -24.405  43.264  1.00  0.67           O  
ATOM   4805  CB  LYS A 306     -38.529 -23.422  46.142  1.00  0.67           C  
ATOM   4806  CG  LYS A 306     -38.667 -23.899  47.591  1.00  0.67           C  
ATOM   4807  CD  LYS A 306     -40.040 -23.528  48.147  1.00  0.67           C  
ATOM   4808  CE  LYS A 306     -40.331 -24.240  49.463  1.00  0.67           C  
ATOM   4809  NZ  LYS A 306     -39.423 -23.816  50.553  1.00  0.67           N  
ATOM   4810  H   LYS A 306     -36.439 -22.521  46.938  1.00  0.67           H  
ATOM   4811  HA  LYS A 306     -36.986 -24.805  45.643  1.00  0.67           H  
ATOM   4812 1HB  LYS A 306     -38.687 -22.340  46.131  1.00  0.67           H  
ATOM   4813 2HB  LYS A 306     -39.338 -23.880  45.581  1.00  0.67           H  
ATOM   4814 1HG  LYS A 306     -38.535 -24.977  47.642  1.00  0.67           H  
ATOM   4815 2HG  LYS A 306     -37.896 -23.429  48.209  1.00  0.67           H  
ATOM   4816 1HD  LYS A 306     -40.071 -22.446  48.322  1.00  0.67           H  
ATOM   4817 2HD  LYS A 306     -40.815 -23.779  47.422  1.00  0.67           H  
ATOM   4818 1HE  LYS A 306     -41.359 -24.030  49.757  1.00  0.67           H  
ATOM   4819 2HE  LYS A 306     -40.219 -25.311  49.313  1.00  0.67           H  
ATOM   4820 1HZ  LYS A 306     -39.639 -24.300  51.400  1.00  0.67           H  
ATOM   4821 2HZ  LYS A 306     -38.462 -24.007  50.298  1.00  0.67           H  
ATOM   4822 3HZ  LYS A 306     -39.509 -22.814  50.726  1.00  0.67           H  
ATOM   4823  N   GLY A 307     -36.757 -22.474  43.432  1.00  0.69           N  
ATOM   4824  CA  GLY A 307     -36.848 -22.136  42.019  1.00  0.69           C  
ATOM   4825  C   GLY A 307     -38.142 -21.388  41.725  1.00  0.69           C  
ATOM   4826  O   GLY A 307     -38.504 -21.157  40.568  1.00  0.69           O  
ATOM   4827  H   GLY A 307     -36.282 -21.815  44.046  1.00  0.69           H  
ATOM   4828 1HA  GLY A 307     -35.996 -21.510  41.752  1.00  0.69           H  
ATOM   4829 2HA  GLY A 307     -36.788 -23.039  41.415  1.00  0.69           H  
ATOM   4830  N   GLU A 308     -38.847 -20.969  42.779  1.00  0.71           N  
ATOM   4831  CA  GLU A 308     -40.126 -20.283  42.635  1.00  0.71           C  
ATOM   4832  C   GLU A 308     -39.908 -18.795  42.432  1.00  0.71           C  
ATOM   4833  O   GLU A 308     -40.333 -17.947  43.217  1.00  0.71           O  
ATOM   4834  CB  GLU A 308     -41.006 -20.560  43.855  1.00  0.71           C  
ATOM   4835  CG  GLU A 308     -41.404 -22.022  44.016  1.00  0.71           C  
ATOM   4836  CD  GLU A 308     -42.239 -22.300  45.254  1.00  0.71           C  
ATOM   4837  OE1 GLU A 308     -42.412 -21.411  46.050  1.00  0.71           O  
ATOM   4838  OE2 GLU A 308     -42.696 -23.409  45.399  1.00  0.71           O  
ATOM   4839  H   GLU A 308     -38.457 -21.103  43.708  1.00  0.71           H  
ATOM   4840  HA  GLU A 308     -40.632 -20.672  41.752  1.00  0.71           H  
ATOM   4841 1HB  GLU A 308     -40.462 -20.271  44.753  1.00  0.71           H  
ATOM   4842 2HB  GLU A 308     -41.912 -19.952  43.802  1.00  0.71           H  
ATOM   4843 1HG  GLU A 308     -41.979 -22.314  43.139  1.00  0.71           H  
ATOM   4844 2HG  GLU A 308     -40.505 -22.625  44.030  1.00  0.71           H  
ATOM   4845  N   VAL A 309     -39.285 -18.505  41.305  1.00  0.73           N  
ATOM   4846  CA  VAL A 309     -38.886 -17.173  40.893  1.00  0.73           C  
ATOM   4847  C   VAL A 309     -40.083 -16.259  40.733  1.00  0.73           C  
ATOM   4848  O   VAL A 309     -40.050 -15.091  41.101  1.00  0.73           O  
ATOM   4849  CB  VAL A 309     -38.070 -17.257  39.600  1.00  0.73           C  
ATOM   4850  CG1 VAL A 309     -37.826 -15.878  39.029  1.00  0.73           C  
ATOM   4851  CG2 VAL A 309     -36.749 -17.915  39.898  1.00  0.73           C  
ATOM   4852  H   VAL A 309     -39.027 -19.308  40.732  1.00  0.73           H  
ATOM   4853  HA  VAL A 309     -38.240 -16.769  41.667  1.00  0.73           H  
ATOM   4854  HB  VAL A 309     -38.624 -17.836  38.859  1.00  0.73           H  
ATOM   4855 1HG1 VAL A 309     -37.249 -15.957  38.105  1.00  0.73           H  
ATOM   4856 2HG1 VAL A 309     -38.781 -15.409  38.818  1.00  0.73           H  
ATOM   4857 3HG1 VAL A 309     -37.278 -15.278  39.730  1.00  0.73           H  
ATOM   4858 1HG2 VAL A 309     -36.190 -17.964  38.975  1.00  0.73           H  
ATOM   4859 2HG2 VAL A 309     -36.205 -17.325  40.630  1.00  0.73           H  
ATOM   4860 3HG2 VAL A 309     -36.913 -18.921  40.291  1.00  0.73           H  
ATOM   4861  N   HIS A 310     -41.164 -16.789  40.203  1.00  0.76           N  
ATOM   4862  CA  HIS A 310     -42.370 -16.005  40.009  1.00  0.76           C  
ATOM   4863  C   HIS A 310     -42.948 -15.405  41.312  1.00  0.76           C  
ATOM   4864  O   HIS A 310     -43.671 -14.406  41.249  1.00  0.76           O  
ATOM   4865  CB  HIS A 310     -43.421 -16.862  39.293  1.00  0.76           C  
ATOM   4866  CG  HIS A 310     -43.816 -18.086  40.057  1.00  0.76           C  
ATOM   4867  ND1 HIS A 310     -43.035 -19.229  40.083  1.00  0.76           N  
ATOM   4868  CD2 HIS A 310     -44.892 -18.352  40.824  1.00  0.76           C  
ATOM   4869  CE1 HIS A 310     -43.618 -20.138  40.846  1.00  0.76           C  
ATOM   4870  NE2 HIS A 310     -44.746 -19.633  41.303  1.00  0.76           N  
ATOM   4871  H   HIS A 310     -41.146 -17.759  39.926  1.00  0.76           H  
ATOM   4872  HA  HIS A 310     -42.136 -15.167  39.353  1.00  0.76           H  
ATOM   4873 1HB  HIS A 310     -44.318 -16.265  39.120  1.00  0.76           H  
ATOM   4874 2HB  HIS A 310     -43.039 -17.171  38.321  1.00  0.76           H  
ATOM   4875  HD2 HIS A 310     -45.722 -17.676  41.037  1.00  0.76           H  
ATOM   4876  HE1 HIS A 310     -43.231 -21.134  41.062  1.00  0.76           H  
ATOM   4877  HE2 HIS A 310     -45.405 -20.093  41.916  1.00  0.76           H  
ATOM   4878  N   GLU A 311     -42.612 -15.963  42.494  1.00  0.80           N  
ATOM   4879  CA  GLU A 311     -43.137 -15.410  43.744  1.00  0.80           C  
ATOM   4880  C   GLU A 311     -42.220 -14.318  44.294  1.00  0.80           C  
ATOM   4881  O   GLU A 311     -42.545 -13.655  45.286  1.00  0.80           O  
ATOM   4882  CB  GLU A 311     -43.318 -16.487  44.803  1.00  0.80           C  
ATOM   4883  CG  GLU A 311     -44.340 -17.569  44.495  1.00  0.80           C  
ATOM   4884  CD  GLU A 311     -45.772 -17.062  44.422  1.00  0.80           C  
ATOM   4885  OE1 GLU A 311     -46.087 -16.125  45.116  1.00  0.80           O  
ATOM   4886  OE2 GLU A 311     -46.549 -17.631  43.689  1.00  0.80           O  
ATOM   4887  H   GLU A 311     -41.971 -16.756  42.544  1.00  0.80           H  
ATOM   4888  HA  GLU A 311     -44.111 -14.969  43.541  1.00  0.80           H  
ATOM   4889 1HB  GLU A 311     -42.378 -16.982  44.919  1.00  0.80           H  
ATOM   4890 2HB  GLU A 311     -43.571 -16.029  45.759  1.00  0.80           H  
ATOM   4891 1HG  GLU A 311     -44.070 -18.020  43.550  1.00  0.80           H  
ATOM   4892 2HG  GLU A 311     -44.268 -18.343  45.259  1.00  0.80           H  
ATOM   4893  N   LEU A 312     -41.085 -14.100  43.637  1.00  0.83           N  
ATOM   4894  CA  LEU A 312     -40.179 -13.059  44.065  1.00  0.83           C  
ATOM   4895  C   LEU A 312     -40.824 -11.714  43.800  1.00  0.83           C  
ATOM   4896  O   LEU A 312     -40.623 -10.774  44.553  1.00  0.83           O  
ATOM   4897  CB  LEU A 312     -38.836 -13.184  43.347  1.00  0.83           C  
ATOM   4898  CG  LEU A 312     -38.001 -14.403  43.748  1.00  0.83           C  
ATOM   4899  CD1 LEU A 312     -36.868 -14.523  42.837  1.00  0.83           C  
ATOM   4900  CD2 LEU A 312     -37.484 -14.226  45.149  1.00  0.83           C  
ATOM   4901  H   LEU A 312     -40.842 -14.646  42.812  1.00  0.83           H  
ATOM   4902  HA  LEU A 312     -40.006 -13.163  45.134  1.00  0.83           H  
ATOM   4903 1HB  LEU A 312     -39.022 -13.243  42.292  1.00  0.83           H  
ATOM   4904 2HB  LEU A 312     -38.246 -12.286  43.541  1.00  0.83           H  
ATOM   4905  HG  LEU A 312     -38.617 -15.306  43.681  1.00  0.83           H  
ATOM   4906 1HD1 LEU A 312     -36.274 -15.391  43.110  1.00  0.83           H  
ATOM   4907 2HD1 LEU A 312     -37.243 -14.633  41.835  1.00  0.83           H  
ATOM   4908 3HD1 LEU A 312     -36.266 -13.633  42.895  1.00  0.83           H  
ATOM   4909 1HD2 LEU A 312     -36.882 -15.090  45.434  1.00  0.83           H  
ATOM   4910 2HD2 LEU A 312     -36.877 -13.340  45.189  1.00  0.83           H  
ATOM   4911 3HD2 LEU A 312     -38.312 -14.119  45.821  1.00  0.83           H  
ATOM   4912  N   LYS A 313     -41.631 -11.614  42.746  1.00  0.88           N  
ATOM   4913  CA  LYS A 313     -42.266 -10.339  42.444  1.00  0.88           C  
ATOM   4914  C   LYS A 313     -43.113  -9.832  43.632  1.00  0.88           C  
ATOM   4915  O   LYS A 313     -42.832  -8.738  44.119  1.00  0.88           O  
ATOM   4916  CB  LYS A 313     -43.035 -10.395  41.115  1.00  0.88           C  
ATOM   4917  CG  LYS A 313     -43.712  -9.091  40.696  1.00  0.88           C  
ATOM   4918  CD  LYS A 313     -44.360  -9.263  39.321  1.00  0.88           C  
ATOM   4919  CE  LYS A 313     -44.995  -7.973  38.784  1.00  0.88           C  
ATOM   4920  NZ  LYS A 313     -45.571  -8.199  37.418  1.00  0.88           N  
ATOM   4921  H   LYS A 313     -41.791 -12.424  42.159  1.00  0.88           H  
ATOM   4922  HA  LYS A 313     -41.472  -9.603  42.299  1.00  0.88           H  
ATOM   4923 1HB  LYS A 313     -42.323 -10.604  40.327  1.00  0.88           H  
ATOM   4924 2HB  LYS A 313     -43.748 -11.202  41.085  1.00  0.88           H  
ATOM   4925 1HG  LYS A 313     -44.477  -8.829  41.429  1.00  0.88           H  
ATOM   4926 2HG  LYS A 313     -42.977  -8.287  40.656  1.00  0.88           H  
ATOM   4927 1HD  LYS A 313     -43.606  -9.604  38.610  1.00  0.88           H  
ATOM   4928 2HD  LYS A 313     -45.134 -10.028  39.391  1.00  0.88           H  
ATOM   4929 1HE  LYS A 313     -45.786  -7.635  39.454  1.00  0.88           H  
ATOM   4930 2HE  LYS A 313     -44.230  -7.199  38.720  1.00  0.88           H  
ATOM   4931 1HZ  LYS A 313     -45.983  -7.343  37.020  1.00  0.88           H  
ATOM   4932 2HZ  LYS A 313     -44.836  -8.508  36.802  1.00  0.88           H  
ATOM   4933 3HZ  LYS A 313     -46.284  -8.908  37.471  1.00  0.88           H  
ATOM   4934  N   PRO A 314     -44.166 -10.538  44.130  1.00  0.94           N  
ATOM   4935  CA  PRO A 314     -44.916 -10.096  45.290  1.00  0.94           C  
ATOM   4936  C   PRO A 314     -44.059 -10.012  46.554  1.00  0.94           C  
ATOM   4937  O   PRO A 314     -44.329  -9.167  47.415  1.00  0.94           O  
ATOM   4938  CB  PRO A 314     -46.025 -11.154  45.405  1.00  0.94           C  
ATOM   4939  CG  PRO A 314     -45.521 -12.348  44.638  1.00  0.94           C  
ATOM   4940  CD  PRO A 314     -44.705 -11.759  43.505  1.00  0.94           C  
ATOM   4941  HA  PRO A 314     -45.358  -9.121  45.066  1.00  0.94           H  
ATOM   4942 1HB  PRO A 314     -46.204 -11.390  46.465  1.00  0.94           H  
ATOM   4943 2HB  PRO A 314     -46.967 -10.755  45.005  1.00  0.94           H  
ATOM   4944 1HG  PRO A 314     -44.934 -12.994  45.301  1.00  0.94           H  
ATOM   4945 2HG  PRO A 314     -46.360 -12.964  44.278  1.00  0.94           H  
ATOM   4946 1HD  PRO A 314     -43.955 -12.461  43.209  1.00  0.94           H  
ATOM   4947 2HD  PRO A 314     -45.373 -11.500  42.678  1.00  0.94           H  
ATOM   4948  N   LEU A 315     -42.963 -10.786  46.641  1.00  1.03           N  
ATOM   4949  CA  LEU A 315     -42.092 -10.643  47.800  1.00  1.03           C  
ATOM   4950  C   LEU A 315     -41.522  -9.242  47.802  1.00  1.03           C  
ATOM   4951  O   LEU A 315     -41.583  -8.543  48.812  1.00  1.03           O  
ATOM   4952  CB  LEU A 315     -40.927 -11.639  47.769  1.00  1.03           C  
ATOM   4953  CG  LEU A 315     -39.892 -11.490  48.895  1.00  1.03           C  
ATOM   4954  CD1 LEU A 315     -40.537 -11.732  50.220  1.00  1.03           C  
ATOM   4955  CD2 LEU A 315     -38.758 -12.448  48.668  1.00  1.03           C  
ATOM   4956  H   LEU A 315     -42.749 -11.510  45.954  1.00  1.03           H  
ATOM   4957  HA  LEU A 315     -42.677 -10.792  48.705  1.00  1.03           H  
ATOM   4958 1HB  LEU A 315     -41.325 -12.654  47.789  1.00  1.03           H  
ATOM   4959 2HB  LEU A 315     -40.391 -11.508  46.848  1.00  1.03           H  
ATOM   4960  HG  LEU A 315     -39.507 -10.469  48.890  1.00  1.03           H  
ATOM   4961 1HD1 LEU A 315     -39.794 -11.598  51.001  1.00  1.03           H  
ATOM   4962 2HD1 LEU A 315     -41.347 -11.023  50.368  1.00  1.03           H  
ATOM   4963 3HD1 LEU A 315     -40.932 -12.746  50.254  1.00  1.03           H  
ATOM   4964 1HD2 LEU A 315     -38.028 -12.321  49.462  1.00  1.03           H  
ATOM   4965 2HD2 LEU A 315     -39.134 -13.461  48.684  1.00  1.03           H  
ATOM   4966 3HD2 LEU A 315     -38.292 -12.241  47.703  1.00  1.03           H  
ATOM   4967  N   MET A 316     -40.974  -8.847  46.652  1.00  1.13           N  
ATOM   4968  CA  MET A 316     -40.352  -7.550  46.435  1.00  1.13           C  
ATOM   4969  C   MET A 316     -41.339  -6.406  46.551  1.00  1.13           C  
ATOM   4970  O   MET A 316     -41.015  -5.364  47.120  1.00  1.13           O  
ATOM   4971  CB  MET A 316     -39.710  -7.552  45.064  1.00  1.13           C  
ATOM   4972  CG  MET A 316     -38.544  -8.467  44.973  1.00  1.13           C  
ATOM   4973  SD  MET A 316     -37.985  -8.696  43.308  1.00  1.13           S  
ATOM   4974  CE  MET A 316     -37.269  -7.133  43.047  1.00  1.13           C  
ATOM   4975  H   MET A 316     -40.980  -9.503  45.870  1.00  1.13           H  
ATOM   4976  HA  MET A 316     -39.590  -7.404  47.191  1.00  1.13           H  
ATOM   4977 1HB  MET A 316     -40.440  -7.859  44.318  1.00  1.13           H  
ATOM   4978 2HB  MET A 316     -39.376  -6.545  44.815  1.00  1.13           H  
ATOM   4979 1HG  MET A 316     -37.723  -8.036  45.545  1.00  1.13           H  
ATOM   4980 2HG  MET A 316     -38.784  -9.432  45.407  1.00  1.13           H  
ATOM   4981 1HE  MET A 316     -36.835  -7.129  42.068  1.00  1.13           H  
ATOM   4982 2HE  MET A 316     -38.028  -6.355  43.132  1.00  1.13           H  
ATOM   4983 3HE  MET A 316     -36.506  -6.961  43.777  1.00  1.13           H  
ATOM   4984  N   LYS A 317     -42.556  -6.596  46.029  1.00  1.25           N  
ATOM   4985  CA  LYS A 317     -43.558  -5.540  46.103  1.00  1.25           C  
ATOM   4986  C   LYS A 317     -43.919  -5.223  47.550  1.00  1.25           C  
ATOM   4987  O   LYS A 317     -44.143  -4.060  47.903  1.00  1.25           O  
ATOM   4988  CB  LYS A 317     -44.847  -5.921  45.352  1.00  1.25           C  
ATOM   4989  CG  LYS A 317     -44.730  -5.935  43.829  1.00  1.25           C  
ATOM   4990  CD  LYS A 317     -46.003  -6.417  43.108  1.00  1.25           C  
ATOM   4991  CE  LYS A 317     -47.139  -5.389  43.181  1.00  1.25           C  
ATOM   4992  NZ  LYS A 317     -48.324  -5.802  42.353  1.00  1.25           N  
ATOM   4993  H   LYS A 317     -42.767  -7.471  45.549  1.00  1.25           H  
ATOM   4994  HA  LYS A 317     -43.141  -4.645  45.651  1.00  1.25           H  
ATOM   4995 1HB  LYS A 317     -45.165  -6.904  45.679  1.00  1.25           H  
ATOM   4996 2HB  LYS A 317     -45.635  -5.221  45.619  1.00  1.25           H  
ATOM   4997 1HG  LYS A 317     -44.471  -4.935  43.476  1.00  1.25           H  
ATOM   4998 2HG  LYS A 317     -43.938  -6.614  43.564  1.00  1.25           H  
ATOM   4999 1HD  LYS A 317     -45.768  -6.599  42.059  1.00  1.25           H  
ATOM   5000 2HD  LYS A 317     -46.340  -7.353  43.550  1.00  1.25           H  
ATOM   5001 1HE  LYS A 317     -47.454  -5.279  44.217  1.00  1.25           H  
ATOM   5002 2HE  LYS A 317     -46.777  -4.427  42.816  1.00  1.25           H  
ATOM   5003 1HZ  LYS A 317     -49.050  -5.110  42.412  1.00  1.25           H  
ATOM   5004 2HZ  LYS A 317     -48.056  -5.896  41.354  1.00  1.25           H  
ATOM   5005 3HZ  LYS A 317     -48.684  -6.678  42.671  1.00  1.25           H  
ATOM   5006  N   ARG A 318     -43.989  -6.268  48.384  1.00  1.36           N  
ATOM   5007  CA  ARG A 318     -44.372  -6.117  49.779  1.00  1.36           C  
ATOM   5008  C   ARG A 318     -43.221  -5.808  50.746  1.00  1.36           C  
ATOM   5009  O   ARG A 318     -43.331  -4.917  51.597  1.00  1.36           O  
ATOM   5010  CB  ARG A 318     -45.027  -7.411  50.229  1.00  1.36           C  
ATOM   5011  CG  ARG A 318     -46.365  -7.711  49.578  1.00  1.36           C  
ATOM   5012  CD  ARG A 318     -46.875  -9.050  49.974  1.00  1.36           C  
ATOM   5013  NE  ARG A 318     -48.145  -9.359  49.337  1.00  1.36           N  
ATOM   5014  CZ  ARG A 318     -48.768 -10.552  49.407  1.00  1.36           C  
ATOM   5015  NH1 ARG A 318     -48.227 -11.540  50.087  1.00  1.36           N  
ATOM   5016  NH2 ARG A 318     -49.925 -10.730  48.793  1.00  1.36           N  
ATOM   5017  H   ARG A 318     -43.818  -7.210  48.027  1.00  1.36           H  
ATOM   5018  HA  ARG A 318     -45.099  -5.309  49.839  1.00  1.36           H  
ATOM   5019 1HB  ARG A 318     -44.359  -8.244  49.997  1.00  1.36           H  
ATOM   5020 2HB  ARG A 318     -45.169  -7.395  51.308  1.00  1.36           H  
ATOM   5021 1HG  ARG A 318     -47.094  -6.959  49.874  1.00  1.36           H  
ATOM   5022 2HG  ARG A 318     -46.246  -7.696  48.492  1.00  1.36           H  
ATOM   5023 1HD  ARG A 318     -46.149  -9.808  49.672  1.00  1.36           H  
ATOM   5024 2HD  ARG A 318     -47.013  -9.087  51.052  1.00  1.36           H  
ATOM   5025  HE  ARG A 318     -48.593  -8.626  48.805  1.00  1.36           H  
ATOM   5026 1HH1 ARG A 318     -47.342 -11.404  50.555  1.00  1.36           H  
ATOM   5027 2HH1 ARG A 318     -48.695 -12.433  50.139  1.00  1.36           H  
ATOM   5028 1HH2 ARG A 318     -50.343  -9.972  48.272  1.00  1.36           H  
ATOM   5029 2HH2 ARG A 318     -50.392 -11.623  48.847  1.00  1.36           H  
ATOM   5030  N   SER A 319     -42.088  -6.497  50.607  1.00  1.42           N  
ATOM   5031  CA  SER A 319     -41.007  -6.400  51.589  1.00  1.42           C  
ATOM   5032  C   SER A 319     -40.078  -5.219  51.368  1.00  1.42           C  
ATOM   5033  O   SER A 319     -38.851  -5.346  51.377  1.00  1.42           O  
ATOM   5034  CB  SER A 319     -40.197  -7.677  51.543  1.00  1.42           C  
ATOM   5035  OG  SER A 319     -40.997  -8.777  51.857  1.00  1.42           O  
ATOM   5036  H   SER A 319     -41.989  -7.163  49.850  1.00  1.42           H  
ATOM   5037  HA  SER A 319     -41.456  -6.301  52.578  1.00  1.42           H  
ATOM   5038 1HB  SER A 319     -39.767  -7.806  50.552  1.00  1.42           H  
ATOM   5039 2HB  SER A 319     -39.377  -7.607  52.246  1.00  1.42           H  
ATOM   5040  HG  SER A 319     -41.503  -8.954  51.046  1.00  1.42           H  
ATOM   5041  N   THR A 320     -40.654  -4.029  51.362  1.00  1.41           N  
ATOM   5042  CA  THR A 320     -39.868  -2.831  51.119  1.00  1.41           C  
ATOM   5043  C   THR A 320     -39.097  -2.470  52.379  1.00  1.41           C  
ATOM   5044  O   THR A 320     -38.081  -1.778  52.339  1.00  1.41           O  
ATOM   5045  CB  THR A 320     -40.772  -1.694  50.605  1.00  1.41           C  
ATOM   5046  OG1 THR A 320     -41.779  -1.375  51.585  1.00  1.41           O  
ATOM   5047  CG2 THR A 320     -41.454  -2.158  49.307  1.00  1.41           C  
ATOM   5048  H   THR A 320     -41.668  -3.998  51.445  1.00  1.41           H  
ATOM   5049  HA  THR A 320     -39.144  -3.047  50.335  1.00  1.41           H  
ATOM   5050  HB  THR A 320     -40.170  -0.808  50.405  1.00  1.41           H  
ATOM   5051  HG1 THR A 320     -42.289  -2.170  51.790  1.00  1.41           H  
ATOM   5052 1HG2 THR A 320     -42.098  -1.369  48.922  1.00  1.41           H  
ATOM   5053 2HG2 THR A 320     -40.693  -2.402  48.560  1.00  1.41           H  
ATOM   5054 3HG2 THR A 320     -42.057  -3.048  49.507  1.00  1.41           H  
ATOM   5055  N   GLU A 321     -39.523  -3.054  53.493  1.00  1.32           N  
ATOM   5056  CA  GLU A 321     -38.890  -2.890  54.788  1.00  1.32           C  
ATOM   5057  C   GLU A 321     -37.492  -3.510  54.786  1.00  1.32           C  
ATOM   5058  O   GLU A 321     -36.653  -3.163  55.616  1.00  1.32           O  
ATOM   5059  CB  GLU A 321     -39.750  -3.526  55.883  1.00  1.32           C  
ATOM   5060  CG  GLU A 321     -41.082  -2.811  56.125  1.00  1.32           C  
ATOM   5061  CD  GLU A 321     -41.928  -3.447  57.209  1.00  1.32           C  
ATOM   5062  OE1 GLU A 321     -41.542  -4.471  57.722  1.00  1.32           O  
ATOM   5063  OE2 GLU A 321     -42.962  -2.900  57.521  1.00  1.32           O  
ATOM   5064  H   GLU A 321     -40.355  -3.619  53.432  1.00  1.32           H  
ATOM   5065  HA  GLU A 321     -38.791  -1.823  54.994  1.00  1.32           H  
ATOM   5066 1HB  GLU A 321     -39.966  -4.562  55.617  1.00  1.32           H  
ATOM   5067 2HB  GLU A 321     -39.196  -3.537  56.822  1.00  1.32           H  
ATOM   5068 1HG  GLU A 321     -40.878  -1.776  56.400  1.00  1.32           H  
ATOM   5069 2HG  GLU A 321     -41.644  -2.803  55.191  1.00  1.32           H  
ATOM   5070  N   GLN A 322     -37.246  -4.456  53.865  1.00  1.18           N  
ATOM   5071  CA  GLN A 322     -35.957  -5.122  53.789  1.00  1.18           C  
ATOM   5072  C   GLN A 322     -34.972  -4.350  52.912  1.00  1.18           C  
ATOM   5073  O   GLN A 322     -33.811  -4.735  52.816  1.00  1.18           O  
ATOM   5074  CB  GLN A 322     -36.108  -6.558  53.247  1.00  1.18           C  
ATOM   5075  CG  GLN A 322     -36.917  -7.494  54.177  1.00  1.18           C  
ATOM   5076  CD  GLN A 322     -37.076  -8.984  53.688  1.00  1.18           C  
ATOM   5077  OE1 GLN A 322     -36.997  -9.349  52.499  1.00  1.18           O  
ATOM   5078  NE2 GLN A 322     -37.307  -9.853  54.667  1.00  1.18           N  
ATOM   5079  H   GLN A 322     -37.954  -4.709  53.177  1.00  1.18           H  
ATOM   5080  HA  GLN A 322     -35.539  -5.175  54.793  1.00  1.18           H  
ATOM   5081 1HB  GLN A 322     -36.615  -6.528  52.278  1.00  1.18           H  
ATOM   5082 2HB  GLN A 322     -35.124  -6.989  53.087  1.00  1.18           H  
ATOM   5083 1HG  GLN A 322     -36.426  -7.511  55.148  1.00  1.18           H  
ATOM   5084 2HG  GLN A 322     -37.919  -7.070  54.284  1.00  1.18           H  
ATOM   5085 1HE2 GLN A 322     -37.434 -10.824  54.465  1.00  1.18           H  
ATOM   5086 2HE2 GLN A 322     -37.368  -9.532  55.614  1.00  1.18           H  
ATOM   5087  N   GLY A 323     -35.429  -3.261  52.275  1.00  1.04           N  
ATOM   5088  CA  GLY A 323     -34.610  -2.494  51.336  1.00  1.04           C  
ATOM   5089  C   GLY A 323     -34.909  -2.867  49.876  1.00  1.04           C  
ATOM   5090  O   GLY A 323     -34.286  -2.346  48.950  1.00  1.04           O  
ATOM   5091  H   GLY A 323     -36.383  -2.935  52.427  1.00  1.04           H  
ATOM   5092 1HA  GLY A 323     -34.799  -1.431  51.485  1.00  1.04           H  
ATOM   5093 2HA  GLY A 323     -33.558  -2.663  51.550  1.00  1.04           H  
ATOM   5094  N   MET A 324     -35.885  -3.752  49.680  1.00  0.92           N  
ATOM   5095  CA  MET A 324     -36.295  -4.201  48.350  1.00  0.92           C  
ATOM   5096  C   MET A 324     -37.202  -3.192  47.662  1.00  0.92           C  
ATOM   5097  O   MET A 324     -37.904  -2.413  48.310  1.00  0.92           O  
ATOM   5098  CB  MET A 324     -37.044  -5.526  48.405  1.00  0.92           C  
ATOM   5099  CG  MET A 324     -36.254  -6.722  48.806  1.00  0.92           C  
ATOM   5100  SD  MET A 324     -37.277  -8.210  48.776  1.00  0.92           S  
ATOM   5101  CE  MET A 324     -36.137  -9.421  49.293  1.00  0.92           C  
ATOM   5102  H   MET A 324     -36.354  -4.135  50.488  1.00  0.92           H  
ATOM   5103  HA  MET A 324     -35.402  -4.318  47.736  1.00  0.92           H  
ATOM   5104 1HB  MET A 324     -37.888  -5.437  49.080  1.00  0.92           H  
ATOM   5105 2HB  MET A 324     -37.455  -5.736  47.412  1.00  0.92           H  
ATOM   5106 1HG  MET A 324     -35.431  -6.843  48.116  1.00  0.92           H  
ATOM   5107 2HG  MET A 324     -35.854  -6.588  49.811  1.00  0.92           H  
ATOM   5108 1HE  MET A 324     -36.622 -10.386  49.341  1.00  0.92           H  
ATOM   5109 2HE  MET A 324     -35.335  -9.462  48.599  1.00  0.92           H  
ATOM   5110 3HE  MET A 324     -35.756  -9.160  50.269  1.00  0.92           H  
ATOM   5111  N   GLN A 325     -37.179  -3.197  46.339  1.00  0.83           N  
ATOM   5112  CA  GLN A 325     -38.095  -2.343  45.576  1.00  0.83           C  
ATOM   5113  C   GLN A 325     -38.336  -2.886  44.180  1.00  0.83           C  
ATOM   5114  O   GLN A 325     -37.382  -3.299  43.533  1.00  0.83           O  
ATOM   5115  CB  GLN A 325     -37.520  -0.922  45.482  1.00  0.83           C  
ATOM   5116  CG  GLN A 325     -38.423   0.071  44.796  1.00  0.83           C  
ATOM   5117  CD  GLN A 325     -37.907   1.484  44.888  1.00  0.83           C  
ATOM   5118  OE1 GLN A 325     -36.708   1.767  44.767  1.00  0.83           O  
ATOM   5119  NE2 GLN A 325     -38.828   2.392  45.141  1.00  0.83           N  
ATOM   5120  H   GLN A 325     -36.543  -3.849  45.880  1.00  0.83           H  
ATOM   5121  HA  GLN A 325     -39.057  -2.311  46.093  1.00  0.83           H  
ATOM   5122 1HB  GLN A 325     -37.310  -0.546  46.483  1.00  0.83           H  
ATOM   5123 2HB  GLN A 325     -36.575  -0.948  44.935  1.00  0.83           H  
ATOM   5124 1HG  GLN A 325     -38.483  -0.185  43.742  1.00  0.83           H  
ATOM   5125 2HG  GLN A 325     -39.413   0.029  45.247  1.00  0.83           H  
ATOM   5126 1HE2 GLN A 325     -38.577   3.372  45.243  1.00  0.83           H  
ATOM   5127 2HE2 GLN A 325     -39.779   2.116  45.258  1.00  0.83           H  
ATOM   5128  N   THR A 326     -39.574  -2.861  43.670  1.00  0.78           N  
ATOM   5129  CA  THR A 326     -39.736  -3.272  42.275  1.00  0.78           C  
ATOM   5130  C   THR A 326     -39.522  -2.126  41.308  1.00  0.78           C  
ATOM   5131  O   THR A 326     -39.652  -0.958  41.683  1.00  0.78           O  
ATOM   5132  CB  THR A 326     -41.098  -3.871  42.002  1.00  0.78           C  
ATOM   5133  OG1 THR A 326     -42.096  -2.879  42.282  1.00  0.78           O  
ATOM   5134  CG2 THR A 326     -41.295  -5.096  42.853  1.00  0.78           C  
ATOM   5135  H   THR A 326     -40.392  -2.565  44.213  1.00  0.78           H  
ATOM   5136  HA  THR A 326     -39.018  -4.042  42.061  1.00  0.78           H  
ATOM   5137  HB  THR A 326     -41.161  -4.152  40.951  1.00  0.78           H  
ATOM   5138  HG1 THR A 326     -42.090  -2.731  43.257  1.00  0.78           H  
ATOM   5139 1HG2 THR A 326     -42.249  -5.516  42.638  1.00  0.78           H  
ATOM   5140 2HG2 THR A 326     -40.521  -5.826  42.618  1.00  0.78           H  
ATOM   5141 3HG2 THR A 326     -41.236  -4.824  43.906  1.00  0.78           H  
ATOM   5142  N   PHE A 327     -39.325  -2.462  40.037  1.00  0.76           N  
ATOM   5143  CA  PHE A 327     -39.143  -1.458  38.996  1.00  0.76           C  
ATOM   5144  C   PHE A 327     -40.324  -0.513  38.958  1.00  0.76           C  
ATOM   5145  O   PHE A 327     -40.169   0.707  38.920  1.00  0.76           O  
ATOM   5146  CB  PHE A 327     -39.023  -2.126  37.628  1.00  0.76           C  
ATOM   5147  CG  PHE A 327     -38.729  -1.212  36.561  1.00  0.76           C  
ATOM   5148  CD1 PHE A 327     -37.443  -0.802  36.408  1.00  0.76           C  
ATOM   5149  CD2 PHE A 327     -39.695  -0.753  35.694  1.00  0.76           C  
ATOM   5150  CE1 PHE A 327     -37.121   0.048  35.433  1.00  0.76           C  
ATOM   5151  CE2 PHE A 327     -39.361   0.114  34.698  1.00  0.76           C  
ATOM   5152  CZ  PHE A 327     -38.091   0.526  34.566  1.00  0.76           C  
ATOM   5153  H   PHE A 327     -39.223  -3.453  39.793  1.00  0.76           H  
ATOM   5154  HA  PHE A 327     -38.236  -0.887  39.212  1.00  0.76           H  
ATOM   5155 1HB  PHE A 327     -38.250  -2.891  37.646  1.00  0.76           H  
ATOM   5156 2HB  PHE A 327     -39.962  -2.631  37.385  1.00  0.76           H  
ATOM   5157  HD1 PHE A 327     -36.672  -1.170  37.093  1.00  0.76           H  
ATOM   5158  HD2 PHE A 327     -40.726  -1.090  35.807  1.00  0.76           H  
ATOM   5159  HE1 PHE A 327     -36.085   0.358  35.346  1.00  0.76           H  
ATOM   5160  HE2 PHE A 327     -40.106   0.469  34.016  1.00  0.76           H  
ATOM   5161  HZ  PHE A 327     -37.839   1.222  33.772  1.00  0.76           H  
ATOM   5162  N   ASP A 328     -41.515  -1.090  38.958  1.00  0.76           N  
ATOM   5163  CA  ASP A 328     -42.720  -0.301  38.870  1.00  0.76           C  
ATOM   5164  C   ASP A 328     -42.876   0.608  40.088  1.00  0.76           C  
ATOM   5165  O   ASP A 328     -43.310   1.753  39.949  1.00  0.76           O  
ATOM   5166  CB  ASP A 328     -43.897  -1.229  38.646  1.00  0.76           C  
ATOM   5167  CG  ASP A 328     -43.801  -1.839  37.208  1.00  0.76           C  
ATOM   5168  OD1 ASP A 328     -43.015  -1.353  36.423  1.00  0.76           O  
ATOM   5169  OD2 ASP A 328     -44.478  -2.778  36.914  1.00  0.76           O  
ATOM   5170  H   ASP A 328     -41.573  -2.096  39.023  1.00  0.76           H  
ATOM   5171  HA  ASP A 328     -42.640   0.336  37.995  1.00  0.76           H  
ATOM   5172 1HB  ASP A 328     -43.897  -2.026  39.394  1.00  0.76           H  
ATOM   5173 2HB  ASP A 328     -44.833  -0.675  38.740  1.00  0.76           H  
ATOM   5174  N   GLN A 329     -42.499   0.134  41.283  1.00  0.78           N  
ATOM   5175  CA  GLN A 329     -42.563   1.015  42.449  1.00  0.78           C  
ATOM   5176  C   GLN A 329     -41.585   2.173  42.294  1.00  0.78           C  
ATOM   5177  O   GLN A 329     -41.885   3.306  42.676  1.00  0.78           O  
ATOM   5178  CB  GLN A 329     -42.310   0.223  43.725  1.00  0.78           C  
ATOM   5179  CG  GLN A 329     -43.478  -0.674  44.049  1.00  0.78           C  
ATOM   5180  CD  GLN A 329     -43.201  -1.697  45.084  1.00  0.78           C  
ATOM   5181  OE1 GLN A 329     -42.146  -2.362  44.998  1.00  0.78           O  
ATOM   5182  NE2 GLN A 329     -44.128  -1.859  46.030  1.00  0.78           N  
ATOM   5183  H   GLN A 329     -42.174  -0.831  41.405  1.00  0.78           H  
ATOM   5184  HA  GLN A 329     -43.569   1.430  42.509  1.00  0.78           H  
ATOM   5185 1HB  GLN A 329     -41.417  -0.388  43.599  1.00  0.78           H  
ATOM   5186 2HB  GLN A 329     -42.139   0.902  44.558  1.00  0.78           H  
ATOM   5187 1HG  GLN A 329     -44.282  -0.044  44.424  1.00  0.78           H  
ATOM   5188 2HG  GLN A 329     -43.806  -1.174  43.138  1.00  0.78           H  
ATOM   5189 1HE2 GLN A 329     -44.034  -2.585  46.750  1.00  0.78           H  
ATOM   5190 2HE2 GLN A 329     -44.952  -1.294  46.028  1.00  0.78           H  
ATOM   5191  N   ALA A 330     -40.406   1.898  41.733  1.00  0.80           N  
ATOM   5192  CA  ALA A 330     -39.438   2.962  41.515  1.00  0.80           C  
ATOM   5193  C   ALA A 330     -40.026   3.996  40.541  1.00  0.80           C  
ATOM   5194  O   ALA A 330     -39.884   5.207  40.755  1.00  0.80           O  
ATOM   5195  CB  ALA A 330     -38.130   2.378  41.006  1.00  0.80           C  
ATOM   5196  H   ALA A 330     -40.179   0.940  41.462  1.00  0.80           H  
ATOM   5197  HA  ALA A 330     -39.252   3.462  42.463  1.00  0.80           H  
ATOM   5198 1HB  ALA A 330     -37.403   3.173  40.859  1.00  0.80           H  
ATOM   5199 2HB  ALA A 330     -37.745   1.662  41.738  1.00  0.80           H  
ATOM   5200 3HB  ALA A 330     -38.300   1.867  40.076  1.00  0.80           H  
ATOM   5201  N   LEU A 331     -40.745   3.531  39.505  1.00  0.84           N  
ATOM   5202  CA  LEU A 331     -41.377   4.460  38.568  1.00  0.84           C  
ATOM   5203  C   LEU A 331     -42.447   5.282  39.258  1.00  0.84           C  
ATOM   5204  O   LEU A 331     -42.562   6.487  39.027  1.00  0.84           O  
ATOM   5205  CB  LEU A 331     -42.046   3.735  37.419  1.00  0.84           C  
ATOM   5206  CG  LEU A 331     -41.206   3.083  36.451  1.00  0.84           C  
ATOM   5207  CD1 LEU A 331     -42.062   2.363  35.567  1.00  0.84           C  
ATOM   5208  CD2 LEU A 331     -40.420   4.104  35.689  1.00  0.84           C  
ATOM   5209  H   LEU A 331     -40.817   2.521  39.360  1.00  0.84           H  
ATOM   5210  HA  LEU A 331     -40.614   5.130  38.178  1.00  0.84           H  
ATOM   5211 1HB  LEU A 331     -42.705   2.979  37.829  1.00  0.84           H  
ATOM   5212 2HB  LEU A 331     -42.655   4.447  36.881  1.00  0.84           H  
ATOM   5213  HG  LEU A 331     -40.554   2.374  36.940  1.00  0.84           H  
ATOM   5214 1HD1 LEU A 331     -41.485   1.885  34.821  1.00  0.84           H  
ATOM   5215 2HD1 LEU A 331     -42.636   1.629  36.120  1.00  0.84           H  
ATOM   5216 3HD1 LEU A 331     -42.719   3.059  35.115  1.00  0.84           H  
ATOM   5217 1HD2 LEU A 331     -39.814   3.592  34.946  1.00  0.84           H  
ATOM   5218 2HD2 LEU A 331     -41.091   4.785  35.200  1.00  0.84           H  
ATOM   5219 3HD2 LEU A 331     -39.782   4.658  36.375  1.00  0.84           H  
ATOM   5220  N   TYR A 332     -43.211   4.637  40.135  1.00  0.90           N  
ATOM   5221  CA  TYR A 332     -44.231   5.316  40.910  1.00  0.90           C  
ATOM   5222  C   TYR A 332     -43.619   6.452  41.705  1.00  0.90           C  
ATOM   5223  O   TYR A 332     -44.132   7.578  41.689  1.00  0.90           O  
ATOM   5224  CB  TYR A 332     -44.979   4.354  41.823  1.00  0.90           C  
ATOM   5225  CG  TYR A 332     -45.854   5.065  42.790  1.00  0.90           C  
ATOM   5226  CD1 TYR A 332     -47.067   5.594  42.407  1.00  0.90           C  
ATOM   5227  CD2 TYR A 332     -45.412   5.202  44.095  1.00  0.90           C  
ATOM   5228  CE1 TYR A 332     -47.830   6.269  43.341  1.00  0.90           C  
ATOM   5229  CE2 TYR A 332     -46.178   5.868  45.017  1.00  0.90           C  
ATOM   5230  CZ  TYR A 332     -47.380   6.403  44.639  1.00  0.90           C  
ATOM   5231  OH  TYR A 332     -48.137   7.078  45.549  1.00  0.90           O  
ATOM   5232  H   TYR A 332     -43.087   3.631  40.258  1.00  0.90           H  
ATOM   5233  HA  TYR A 332     -44.951   5.754  40.219  1.00  0.90           H  
ATOM   5234 1HB  TYR A 332     -45.588   3.676  41.239  1.00  0.90           H  
ATOM   5235 2HB  TYR A 332     -44.280   3.756  42.382  1.00  0.90           H  
ATOM   5236  HD1 TYR A 332     -47.413   5.485  41.386  1.00  0.90           H  
ATOM   5237  HD2 TYR A 332     -44.450   4.780  44.387  1.00  0.90           H  
ATOM   5238  HE1 TYR A 332     -48.779   6.703  43.072  1.00  0.90           H  
ATOM   5239  HE2 TYR A 332     -45.828   5.979  46.046  1.00  0.90           H  
ATOM   5240  HH  TYR A 332     -48.930   7.401  45.114  1.00  0.90           H  
ATOM   5241  N   GLN A 333     -42.535   6.170  42.428  1.00  0.99           N  
ATOM   5242  CA  GLN A 333     -41.926   7.225  43.218  1.00  0.99           C  
ATOM   5243  C   GLN A 333     -41.398   8.355  42.334  1.00  0.99           C  
ATOM   5244  O   GLN A 333     -41.620   9.525  42.642  1.00  0.99           O  
ATOM   5245  CB  GLN A 333     -40.814   6.661  44.100  1.00  0.99           C  
ATOM   5246  CG  GLN A 333     -41.329   5.796  45.239  1.00  0.99           C  
ATOM   5247  CD  GLN A 333     -40.215   5.233  46.101  1.00  0.99           C  
ATOM   5248  OE1 GLN A 333     -39.063   5.088  45.661  1.00  0.99           O  
ATOM   5249  NE2 GLN A 333     -40.551   4.907  47.351  1.00  0.99           N  
ATOM   5250  H   GLN A 333     -42.153   5.224  42.427  1.00  0.99           H  
ATOM   5251  HA  GLN A 333     -42.691   7.638  43.871  1.00  0.99           H  
ATOM   5252 1HB  GLN A 333     -40.147   6.050  43.484  1.00  0.99           H  
ATOM   5253 2HB  GLN A 333     -40.223   7.479  44.516  1.00  0.99           H  
ATOM   5254 1HG  GLN A 333     -41.987   6.393  45.866  1.00  0.99           H  
ATOM   5255 2HG  GLN A 333     -41.882   4.958  44.806  1.00  0.99           H  
ATOM   5256 1HE2 GLN A 333     -39.865   4.534  47.977  1.00  0.99           H  
ATOM   5257 2HE2 GLN A 333     -41.493   5.040  47.666  1.00  0.99           H  
ATOM   5258  N   LEU A 334     -40.785   8.034  41.195  1.00  1.08           N  
ATOM   5259  CA  LEU A 334     -40.301   9.091  40.307  1.00  1.08           C  
ATOM   5260  C   LEU A 334     -41.470   9.920  39.760  1.00  1.08           C  
ATOM   5261  O   LEU A 334     -41.380  11.142  39.577  1.00  1.08           O  
ATOM   5262  CB  LEU A 334     -39.491   8.481  39.174  1.00  1.08           C  
ATOM   5263  CG  LEU A 334     -38.163   7.905  39.537  1.00  1.08           C  
ATOM   5264  CD1 LEU A 334     -37.632   7.185  38.348  1.00  1.08           C  
ATOM   5265  CD2 LEU A 334     -37.228   9.030  39.948  1.00  1.08           C  
ATOM   5266  H   LEU A 334     -40.616   7.053  40.961  1.00  1.08           H  
ATOM   5267  HA  LEU A 334     -39.650   9.749  40.881  1.00  1.08           H  
ATOM   5268 1HB  LEU A 334     -40.081   7.689  38.720  1.00  1.08           H  
ATOM   5269 2HB  LEU A 334     -39.303   9.245  38.443  1.00  1.08           H  
ATOM   5270  HG  LEU A 334     -38.274   7.196  40.358  1.00  1.08           H  
ATOM   5271 1HD1 LEU A 334     -36.658   6.748  38.586  1.00  1.08           H  
ATOM   5272 2HD1 LEU A 334     -38.340   6.400  38.091  1.00  1.08           H  
ATOM   5273 3HD1 LEU A 334     -37.526   7.874  37.513  1.00  1.08           H  
ATOM   5274 1HD2 LEU A 334     -36.254   8.614  40.205  1.00  1.08           H  
ATOM   5275 2HD2 LEU A 334     -37.115   9.729  39.123  1.00  1.08           H  
ATOM   5276 3HD2 LEU A 334     -37.643   9.551  40.816  1.00  1.08           H  
ATOM   5277  N   TYR A 335     -42.584   9.259  39.466  1.00  1.16           N  
ATOM   5278  CA  TYR A 335     -43.780   9.971  39.053  1.00  1.16           C  
ATOM   5279  C   TYR A 335     -44.261  10.927  40.148  1.00  1.16           C  
ATOM   5280  O   TYR A 335     -44.460  12.121  39.918  1.00  1.16           O  
ATOM   5281  CB  TYR A 335     -44.894   8.998  38.679  1.00  1.16           C  
ATOM   5282  CG  TYR A 335     -46.192   9.682  38.538  1.00  1.16           C  
ATOM   5283  CD1 TYR A 335     -46.490  10.399  37.424  1.00  1.16           C  
ATOM   5284  CD2 TYR A 335     -47.089   9.610  39.585  1.00  1.16           C  
ATOM   5285  CE1 TYR A 335     -47.698  11.055  37.344  1.00  1.16           C  
ATOM   5286  CE2 TYR A 335     -48.282  10.258  39.508  1.00  1.16           C  
ATOM   5287  CZ  TYR A 335     -48.598  10.977  38.392  1.00  1.16           C  
ATOM   5288  OH  TYR A 335     -49.806  11.635  38.318  1.00  1.16           O  
ATOM   5289  H   TYR A 335     -42.616   8.245  39.554  1.00  1.16           H  
ATOM   5290  HA  TYR A 335     -43.539  10.567  38.174  1.00  1.16           H  
ATOM   5291 1HB  TYR A 335     -44.651   8.512  37.730  1.00  1.16           H  
ATOM   5292 2HB  TYR A 335     -44.988   8.226  39.430  1.00  1.16           H  
ATOM   5293  HD1 TYR A 335     -45.766  10.460  36.617  1.00  1.16           H  
ATOM   5294  HD2 TYR A 335     -46.835   9.040  40.480  1.00  1.16           H  
ATOM   5295  HE1 TYR A 335     -47.934  11.641  36.470  1.00  1.16           H  
ATOM   5296  HE2 TYR A 335     -48.981  10.206  40.341  1.00  1.16           H  
ATOM   5297  HH  TYR A 335     -50.304  11.479  39.127  1.00  1.16           H  
ATOM   5298  N   THR A 336     -44.395  10.392  41.361  1.00  1.21           N  
ATOM   5299  CA  THR A 336     -44.911  11.097  42.528  1.00  1.21           C  
ATOM   5300  C   THR A 336     -44.087  12.340  42.841  1.00  1.21           C  
ATOM   5301  O   THR A 336     -44.626  13.399  43.167  1.00  1.21           O  
ATOM   5302  CB  THR A 336     -44.897  10.165  43.748  1.00  1.21           C  
ATOM   5303  OG1 THR A 336     -45.692   9.010  43.473  1.00  1.21           O  
ATOM   5304  CG2 THR A 336     -45.445  10.864  44.966  1.00  1.21           C  
ATOM   5305  H   THR A 336     -44.168   9.406  41.474  1.00  1.21           H  
ATOM   5306  HA  THR A 336     -45.936  11.403  42.322  1.00  1.21           H  
ATOM   5307  HB  THR A 336     -43.876   9.851  43.946  1.00  1.21           H  
ATOM   5308  HG1 THR A 336     -45.277   8.516  42.723  1.00  1.21           H  
ATOM   5309 1HG2 THR A 336     -45.421  10.181  45.815  1.00  1.21           H  
ATOM   5310 2HG2 THR A 336     -44.832  11.740  45.184  1.00  1.21           H  
ATOM   5311 3HG2 THR A 336     -46.471  11.175  44.776  1.00  1.21           H  
ATOM   5312  N   GLN A 337     -42.771  12.198  42.721  1.00  1.22           N  
ATOM   5313  CA  GLN A 337     -41.795  13.246  42.984  1.00  1.22           C  
ATOM   5314  C   GLN A 337     -41.736  14.309  41.884  1.00  1.22           C  
ATOM   5315  O   GLN A 337     -41.081  15.338  42.055  1.00  1.22           O  
ATOM   5316  CB  GLN A 337     -40.411  12.609  43.120  1.00  1.22           C  
ATOM   5317  CG  GLN A 337     -40.241  11.718  44.342  1.00  1.22           C  
ATOM   5318  CD  GLN A 337     -38.938  10.916  44.309  1.00  1.22           C  
ATOM   5319  OE1 GLN A 337     -38.342  10.678  43.251  1.00  1.22           O  
ATOM   5320  NE2 GLN A 337     -38.496  10.483  45.483  1.00  1.22           N  
ATOM   5321  H   GLN A 337     -42.415  11.276  42.468  1.00  1.22           H  
ATOM   5322  HA  GLN A 337     -42.063  13.736  43.918  1.00  1.22           H  
ATOM   5323 1HB  GLN A 337     -40.218  11.993  42.238  1.00  1.22           H  
ATOM   5324 2HB  GLN A 337     -39.649  13.387  43.149  1.00  1.22           H  
ATOM   5325 1HG  GLN A 337     -40.212  12.358  45.221  1.00  1.22           H  
ATOM   5326 2HG  GLN A 337     -41.078  11.035  44.423  1.00  1.22           H  
ATOM   5327 1HE2 GLN A 337     -37.654   9.945  45.535  1.00  1.22           H  
ATOM   5328 2HE2 GLN A 337     -39.009  10.690  46.316  1.00  1.22           H  
ATOM   5329  N   GLY A 338     -42.389  14.056  40.745  1.00  1.18           N  
ATOM   5330  CA  GLY A 338     -42.355  14.967  39.614  1.00  1.18           C  
ATOM   5331  C   GLY A 338     -41.109  14.802  38.742  1.00  1.18           C  
ATOM   5332  O   GLY A 338     -40.785  15.696  37.957  1.00  1.18           O  
ATOM   5333  H   GLY A 338     -42.959  13.219  40.642  1.00  1.18           H  
ATOM   5334 1HA  GLY A 338     -43.244  14.797  39.006  1.00  1.18           H  
ATOM   5335 2HA  GLY A 338     -42.413  15.991  39.978  1.00  1.18           H  
ATOM   5336  N   GLU A 339     -40.389  13.680  38.885  1.00  1.13           N  
ATOM   5337  CA  GLU A 339     -39.175  13.484  38.103  1.00  1.13           C  
ATOM   5338  C   GLU A 339     -39.505  12.983  36.695  1.00  1.13           C  
ATOM   5339  O   GLU A 339     -38.844  13.383  35.740  1.00  1.13           O  
ATOM   5340  CB  GLU A 339     -38.249  12.499  38.813  1.00  1.13           C  
ATOM   5341  CG  GLU A 339     -37.731  12.970  40.200  1.00  1.13           C  
ATOM   5342  CD  GLU A 339     -36.801  14.165  40.161  1.00  1.13           C  
ATOM   5343  OE1 GLU A 339     -35.810  14.088  39.476  1.00  1.13           O  
ATOM   5344  OE2 GLU A 339     -37.067  15.142  40.813  1.00  1.13           O  
ATOM   5345  H   GLU A 339     -40.703  12.941  39.507  1.00  1.13           H  
ATOM   5346  HA  GLU A 339     -38.660  14.440  38.013  1.00  1.13           H  
ATOM   5347 1HB  GLU A 339     -38.776  11.565  38.961  1.00  1.13           H  
ATOM   5348 2HB  GLU A 339     -37.389  12.293  38.183  1.00  1.13           H  
ATOM   5349 1HG  GLU A 339     -38.595  13.233  40.806  1.00  1.13           H  
ATOM   5350 2HG  GLU A 339     -37.228  12.138  40.691  1.00  1.13           H  
ATOM   5351  N   ILE A 340     -40.524  12.121  36.566  1.00  1.05           N  
ATOM   5352  CA  ILE A 340     -40.926  11.587  35.246  1.00  1.05           C  
ATOM   5353  C   ILE A 340     -42.443  11.780  35.082  1.00  1.05           C  
ATOM   5354  O   ILE A 340     -43.139  11.942  36.080  1.00  1.05           O  
ATOM   5355  CB  ILE A 340     -40.527  10.104  35.095  1.00  1.05           C  
ATOM   5356  CG1 ILE A 340     -41.277   9.238  36.073  1.00  1.05           C  
ATOM   5357  CG2 ILE A 340     -39.013   9.953  35.345  1.00  1.05           C  
ATOM   5358  CD1 ILE A 340     -41.017   7.743  35.891  1.00  1.05           C  
ATOM   5359  H   ILE A 340     -41.005  11.834  37.417  1.00  1.05           H  
ATOM   5360  HA  ILE A 340     -40.425  12.143  34.466  1.00  1.05           H  
ATOM   5361  HB  ILE A 340     -40.766   9.760  34.087  1.00  1.05           H  
ATOM   5362 1HG1 ILE A 340     -41.022   9.538  37.052  1.00  1.05           H  
ATOM   5363 2HG1 ILE A 340     -42.350   9.412  35.935  1.00  1.05           H  
ATOM   5364 1HG2 ILE A 340     -38.741   8.927  35.235  1.00  1.05           H  
ATOM   5365 2HG2 ILE A 340     -38.469  10.555  34.618  1.00  1.05           H  
ATOM   5366 3HG2 ILE A 340     -38.763  10.279  36.347  1.00  1.05           H  
ATOM   5367 1HD1 ILE A 340     -41.602   7.184  36.625  1.00  1.05           H  
ATOM   5368 2HD1 ILE A 340     -41.306   7.446  34.885  1.00  1.05           H  
ATOM   5369 3HD1 ILE A 340     -39.960   7.534  36.039  1.00  1.05           H  
ATOM   5370  N   THR A 341     -42.980  11.756  33.850  1.00  0.98           N  
ATOM   5371  CA  THR A 341     -44.432  11.934  33.721  1.00  0.98           C  
ATOM   5372  C   THR A 341     -45.193  10.629  33.841  1.00  0.98           C  
ATOM   5373  O   THR A 341     -44.610   9.549  33.759  1.00  0.98           O  
ATOM   5374  CB  THR A 341     -44.829  12.585  32.384  1.00  0.98           C  
ATOM   5375  OG1 THR A 341     -44.501  11.701  31.306  1.00  0.98           O  
ATOM   5376  CG2 THR A 341     -44.083  13.874  32.190  1.00  0.98           C  
ATOM   5377  H   THR A 341     -42.418  11.611  32.995  1.00  0.98           H  
ATOM   5378  HA  THR A 341     -44.769  12.592  34.525  1.00  0.98           H  
ATOM   5379  HB  THR A 341     -45.900  12.779  32.375  1.00  0.98           H  
ATOM   5380  HG1 THR A 341     -43.524  11.701  31.191  1.00  0.98           H  
ATOM   5381 1HG2 THR A 341     -44.365  14.323  31.239  1.00  0.98           H  
ATOM   5382 2HG2 THR A 341     -44.317  14.561  33.001  1.00  0.98           H  
ATOM   5383 3HG2 THR A 341     -43.023  13.660  32.186  1.00  0.98           H  
ATOM   5384  N   TYR A 342     -46.516  10.744  33.950  1.00  0.92           N  
ATOM   5385  CA  TYR A 342     -47.434   9.606  33.990  1.00  0.92           C  
ATOM   5386  C   TYR A 342     -47.207   8.716  32.780  1.00  0.92           C  
ATOM   5387  O   TYR A 342     -47.023   7.502  32.903  1.00  0.92           O  
ATOM   5388  CB  TYR A 342     -48.866  10.148  33.978  1.00  0.92           C  
ATOM   5389  CG  TYR A 342     -49.997   9.156  33.973  1.00  0.92           C  
ATOM   5390  CD1 TYR A 342     -50.378   8.571  35.148  1.00  0.92           C  
ATOM   5391  CD2 TYR A 342     -50.680   8.873  32.800  1.00  0.92           C  
ATOM   5392  CE1 TYR A 342     -51.439   7.684  35.183  1.00  0.92           C  
ATOM   5393  CE2 TYR A 342     -51.748   7.993  32.823  1.00  0.92           C  
ATOM   5394  CZ  TYR A 342     -52.128   7.399  34.015  1.00  0.92           C  
ATOM   5395  OH  TYR A 342     -53.188   6.524  34.043  1.00  0.92           O  
ATOM   5396  H   TYR A 342     -46.905  11.672  34.019  1.00  0.92           H  
ATOM   5397  HA  TYR A 342     -47.247   9.021  34.892  1.00  0.92           H  
ATOM   5398 1HB  TYR A 342     -49.018  10.791  34.823  1.00  0.92           H  
ATOM   5399 2HB  TYR A 342     -48.986  10.775  33.096  1.00  0.92           H  
ATOM   5400  HD1 TYR A 342     -49.840   8.822  36.049  1.00  0.92           H  
ATOM   5401  HD2 TYR A 342     -50.381   9.347  31.864  1.00  0.92           H  
ATOM   5402  HE1 TYR A 342     -51.740   7.221  36.122  1.00  0.92           H  
ATOM   5403  HE2 TYR A 342     -52.289   7.769  31.904  1.00  0.92           H  
ATOM   5404  HH  TYR A 342     -53.551   6.434  33.157  1.00  0.92           H  
ATOM   5405  N   GLU A 343     -47.203   9.350  31.607  1.00  0.87           N  
ATOM   5406  CA  GLU A 343     -47.021   8.666  30.341  1.00  0.87           C  
ATOM   5407  C   GLU A 343     -45.651   8.001  30.227  1.00  0.87           C  
ATOM   5408  O   GLU A 343     -45.552   6.888  29.706  1.00  0.87           O  
ATOM   5409  CB  GLU A 343     -47.245   9.642  29.182  1.00  0.87           C  
ATOM   5410  CG  GLU A 343     -48.704  10.092  29.035  1.00  0.87           C  
ATOM   5411  CD  GLU A 343     -48.938  11.070  27.898  1.00  0.87           C  
ATOM   5412  OE1 GLU A 343     -47.987  11.502  27.292  1.00  0.87           O  
ATOM   5413  OE2 GLU A 343     -50.080  11.377  27.641  1.00  0.87           O  
ATOM   5414  H   GLU A 343     -47.336  10.350  31.600  1.00  0.87           H  
ATOM   5415  HA  GLU A 343     -47.777   7.883  30.271  1.00  0.87           H  
ATOM   5416 1HB  GLU A 343     -46.626  10.530  29.333  1.00  0.87           H  
ATOM   5417 2HB  GLU A 343     -46.934   9.178  28.247  1.00  0.87           H  
ATOM   5418 1HG  GLU A 343     -49.325   9.212  28.876  1.00  0.87           H  
ATOM   5419 2HG  GLU A 343     -49.014  10.554  29.973  1.00  0.87           H  
ATOM   5420  N   ASP A 344     -44.600   8.615  30.789  1.00  0.83           N  
ATOM   5421  CA  ASP A 344     -43.285   7.986  30.654  1.00  0.83           C  
ATOM   5422  C   ASP A 344     -43.242   6.793  31.592  1.00  0.83           C  
ATOM   5423  O   ASP A 344     -42.741   5.716  31.262  1.00  0.83           O  
ATOM   5424  CB  ASP A 344     -42.157   8.912  31.152  1.00  0.83           C  
ATOM   5425  CG  ASP A 344     -41.921  10.193  30.383  1.00  0.83           C  
ATOM   5426  OD1 ASP A 344     -41.789  10.160  29.183  1.00  0.83           O  
ATOM   5427  OD2 ASP A 344     -41.898  11.248  31.049  1.00  0.83           O  
ATOM   5428  H   ASP A 344     -44.700   9.539  31.216  1.00  0.83           H  
ATOM   5429  HA  ASP A 344     -43.125   7.662  29.627  1.00  0.83           H  
ATOM   5430 1HB  ASP A 344     -42.373   9.184  32.188  1.00  0.83           H  
ATOM   5431 2HB  ASP A 344     -41.219   8.354  31.167  1.00  0.83           H  
ATOM   5432  N   ALA A 345     -43.810   6.965  32.771  1.00  0.79           N  
ATOM   5433  CA  ALA A 345     -43.764   5.904  33.735  1.00  0.79           C  
ATOM   5434  C   ALA A 345     -44.489   4.668  33.200  1.00  0.79           C  
ATOM   5435  O   ALA A 345     -43.954   3.557  33.223  1.00  0.79           O  
ATOM   5436  CB  ALA A 345     -44.374   6.417  35.024  1.00  0.79           C  
ATOM   5437  H   ALA A 345     -44.237   7.856  33.018  1.00  0.79           H  
ATOM   5438  HA  ALA A 345     -42.726   5.646  33.902  1.00  0.79           H  
ATOM   5439 1HB  ALA A 345     -44.304   5.686  35.770  1.00  0.79           H  
ATOM   5440 2HB  ALA A 345     -43.833   7.299  35.349  1.00  0.79           H  
ATOM   5441 3HB  ALA A 345     -45.416   6.685  34.856  1.00  0.79           H  
ATOM   5442  N   LEU A 346     -45.661   4.870  32.617  1.00  0.76           N  
ATOM   5443  CA  LEU A 346     -46.416   3.752  32.080  1.00  0.76           C  
ATOM   5444  C   LEU A 346     -45.770   3.143  30.851  1.00  0.76           C  
ATOM   5445  O   LEU A 346     -45.799   1.925  30.676  1.00  0.76           O  
ATOM   5446  CB  LEU A 346     -47.834   4.204  31.812  1.00  0.76           C  
ATOM   5447  CG  LEU A 346     -48.581   4.472  33.080  1.00  0.76           C  
ATOM   5448  CD1 LEU A 346     -49.869   5.087  32.781  1.00  0.76           C  
ATOM   5449  CD2 LEU A 346     -48.774   3.169  33.805  1.00  0.76           C  
ATOM   5450  H   LEU A 346     -46.061   5.810  32.590  1.00  0.76           H  
ATOM   5451  HA  LEU A 346     -46.458   2.981  32.845  1.00  0.76           H  
ATOM   5452 1HB  LEU A 346     -47.803   5.132  31.233  1.00  0.76           H  
ATOM   5453 2HB  LEU A 346     -48.360   3.442  31.242  1.00  0.76           H  
ATOM   5454  HG  LEU A 346     -48.003   5.160  33.704  1.00  0.76           H  
ATOM   5455 1HD1 LEU A 346     -50.385   5.271  33.711  1.00  0.76           H  
ATOM   5456 2HD1 LEU A 346     -49.693   6.026  32.257  1.00  0.76           H  
ATOM   5457 3HD1 LEU A 346     -50.455   4.428  32.158  1.00  0.76           H  
ATOM   5458 1HD2 LEU A 346     -49.296   3.355  34.741  1.00  0.76           H  
ATOM   5459 2HD2 LEU A 346     -49.352   2.493  33.183  1.00  0.76           H  
ATOM   5460 3HD2 LEU A 346     -47.828   2.719  34.007  1.00  0.76           H  
ATOM   5461  N   ALA A 347     -45.145   3.975  30.015  1.00  0.74           N  
ATOM   5462  CA  ALA A 347     -44.466   3.506  28.816  1.00  0.74           C  
ATOM   5463  C   ALA A 347     -43.357   2.523  29.157  1.00  0.74           C  
ATOM   5464  O   ALA A 347     -43.085   1.594  28.392  1.00  0.74           O  
ATOM   5465  CB  ALA A 347     -43.875   4.672  28.052  1.00  0.74           C  
ATOM   5466  H   ALA A 347     -45.161   4.981  30.187  1.00  0.74           H  
ATOM   5467  HA  ALA A 347     -45.197   2.995  28.192  1.00  0.74           H  
ATOM   5468 1HB  ALA A 347     -43.388   4.307  27.150  1.00  0.74           H  
ATOM   5469 2HB  ALA A 347     -44.665   5.371  27.785  1.00  0.74           H  
ATOM   5470 3HB  ALA A 347     -43.141   5.178  28.680  1.00  0.74           H  
ATOM   5471  N   HIS A 348     -42.706   2.738  30.300  1.00  0.74           N  
ATOM   5472  CA  HIS A 348     -41.602   1.889  30.709  1.00  0.74           C  
ATOM   5473  C   HIS A 348     -41.950   0.842  31.767  1.00  0.74           C  
ATOM   5474  O   HIS A 348     -41.181  -0.089  31.980  1.00  0.74           O  
ATOM   5475  CB  HIS A 348     -40.478   2.779  31.200  1.00  0.74           C  
ATOM   5476  CG  HIS A 348     -39.941   3.649  30.093  1.00  0.74           C  
ATOM   5477  ND1 HIS A 348     -39.213   3.139  29.038  1.00  0.74           N  
ATOM   5478  CD2 HIS A 348     -40.034   4.984  29.869  1.00  0.74           C  
ATOM   5479  CE1 HIS A 348     -38.880   4.121  28.221  1.00  0.74           C  
ATOM   5480  NE2 HIS A 348     -39.369   5.246  28.701  1.00  0.74           N  
ATOM   5481  H   HIS A 348     -42.957   3.548  30.871  1.00  0.74           H  
ATOM   5482  HA  HIS A 348     -41.236   1.347  29.838  1.00  0.74           H  
ATOM   5483 1HB  HIS A 348     -40.852   3.425  32.004  1.00  0.74           H  
ATOM   5484 2HB  HIS A 348     -39.667   2.172  31.606  1.00  0.74           H  
ATOM   5485  HD1 HIS A 348     -38.964   2.178  28.900  1.00  0.74           H  
ATOM   5486  HD2 HIS A 348     -40.498   5.801  30.409  1.00  0.74           H  
ATOM   5487  HE1 HIS A 348     -38.297   3.921  27.323  1.00  0.74           H  
ATOM   5488  N   ALA A 349     -43.107   0.956  32.406  1.00  0.75           N  
ATOM   5489  CA  ALA A 349     -43.488   0.010  33.455  1.00  0.75           C  
ATOM   5490  C   ALA A 349     -43.551  -1.399  32.929  1.00  0.75           C  
ATOM   5491  O   ALA A 349     -43.982  -1.631  31.798  1.00  0.75           O  
ATOM   5492  CB  ALA A 349     -44.833   0.383  34.029  1.00  0.75           C  
ATOM   5493  H   ALA A 349     -43.713   1.752  32.220  1.00  0.75           H  
ATOM   5494  HA  ALA A 349     -42.735   0.032  34.236  1.00  0.75           H  
ATOM   5495 1HB  ALA A 349     -45.102  -0.314  34.825  1.00  0.75           H  
ATOM   5496 2HB  ALA A 349     -44.766   1.372  34.417  1.00  0.75           H  
ATOM   5497 3HB  ALA A 349     -45.585   0.351  33.243  1.00  0.75           H  
ATOM   5498  N   ASP A 350     -43.145  -2.362  33.754  1.00  0.76           N  
ATOM   5499  CA  ASP A 350     -43.248  -3.747  33.308  1.00  0.76           C  
ATOM   5500  C   ASP A 350     -44.716  -4.174  33.379  1.00  0.76           C  
ATOM   5501  O   ASP A 350     -45.223  -4.843  32.475  1.00  0.76           O  
ATOM   5502  CB  ASP A 350     -42.338  -4.695  34.097  1.00  0.76           C  
ATOM   5503  CG  ASP A 350     -40.797  -4.506  33.809  1.00  0.76           C  
ATOM   5504  OD1 ASP A 350     -40.429  -3.803  32.875  1.00  0.76           O  
ATOM   5505  OD2 ASP A 350     -40.022  -5.133  34.498  1.00  0.76           O  
ATOM   5506  H   ASP A 350     -42.839  -2.115  34.702  1.00  0.76           H  
ATOM   5507  HA  ASP A 350     -42.937  -3.796  32.265  1.00  0.76           H  
ATOM   5508 1HB  ASP A 350     -42.512  -4.533  35.167  1.00  0.76           H  
ATOM   5509 2HB  ASP A 350     -42.615  -5.723  33.876  1.00  0.76           H  
ATOM   5510  N   SER A 351     -45.415  -3.735  34.430  1.00  0.78           N  
ATOM   5511  CA  SER A 351     -46.839  -4.002  34.560  1.00  0.78           C  
ATOM   5512  C   SER A 351     -47.607  -2.687  34.686  1.00  0.78           C  
ATOM   5513  O   SER A 351     -47.805  -2.151  35.785  1.00  0.78           O  
ATOM   5514  CB  SER A 351     -47.111  -4.896  35.755  1.00  0.78           C  
ATOM   5515  OG  SER A 351     -46.557  -6.181  35.566  1.00  0.78           O  
ATOM   5516  H   SER A 351     -44.941  -3.222  35.183  1.00  0.78           H  
ATOM   5517  HA  SER A 351     -47.184  -4.512  33.660  1.00  0.78           H  
ATOM   5518 1HB  SER A 351     -46.689  -4.437  36.655  1.00  0.78           H  
ATOM   5519 2HB  SER A 351     -48.188  -4.978  35.905  1.00  0.78           H  
ATOM   5520  HG  SER A 351     -46.747  -6.411  34.643  1.00  0.78           H  
ATOM   5521  N   ALA A 352     -48.109  -2.200  33.548  1.00  0.79           N  
ATOM   5522  CA  ALA A 352     -48.803  -0.918  33.518  1.00  0.79           C  
ATOM   5523  C   ALA A 352     -50.009  -0.926  34.435  1.00  0.79           C  
ATOM   5524  O   ALA A 352     -50.302   0.073  35.079  1.00  0.79           O  
ATOM   5525  CB  ALA A 352     -49.248  -0.577  32.105  1.00  0.79           C  
ATOM   5526  H   ALA A 352     -47.941  -2.702  32.685  1.00  0.79           H  
ATOM   5527  HA  ALA A 352     -48.113  -0.150  33.869  1.00  0.79           H  
ATOM   5528 1HB  ALA A 352     -49.743   0.389  32.104  1.00  0.79           H  
ATOM   5529 2HB  ALA A 352     -48.377  -0.541  31.448  1.00  0.79           H  
ATOM   5530 3HB  ALA A 352     -49.943  -1.337  31.750  1.00  0.79           H  
ATOM   5531  N   ASN A 353     -50.706  -2.057  34.531  1.00  0.80           N  
ATOM   5532  CA  ASN A 353     -51.899  -2.096  35.367  1.00  0.80           C  
ATOM   5533  C   ASN A 353     -51.584  -1.857  36.844  1.00  0.80           C  
ATOM   5534  O   ASN A 353     -52.332  -1.162  37.540  1.00  0.80           O  
ATOM   5535  CB  ASN A 353     -52.618  -3.410  35.178  1.00  0.80           C  
ATOM   5536  CG  ASN A 353     -53.301  -3.489  33.839  1.00  0.80           C  
ATOM   5537  OD1 ASN A 353     -53.578  -2.463  33.204  1.00  0.80           O  
ATOM   5538  ND2 ASN A 353     -53.576  -4.688  33.396  1.00  0.80           N  
ATOM   5539  H   ASN A 353     -50.422  -2.870  34.007  1.00  0.80           H  
ATOM   5540  HA  ASN A 353     -52.564  -1.292  35.050  1.00  0.80           H  
ATOM   5541 1HB  ASN A 353     -51.907  -4.232  35.265  1.00  0.80           H  
ATOM   5542 2HB  ASN A 353     -53.362  -3.535  35.966  1.00  0.80           H  
ATOM   5543 1HD2 ASN A 353     -54.028  -4.805  32.512  1.00  0.80           H  
ATOM   5544 2HD2 ASN A 353     -53.334  -5.490  33.942  1.00  0.80           H  
ATOM   5545  N   ASP A 354     -50.458  -2.389  37.338  1.00  0.81           N  
ATOM   5546  CA  ASP A 354     -50.160  -2.150  38.743  1.00  0.81           C  
ATOM   5547  C   ASP A 354     -49.745  -0.711  38.915  1.00  0.81           C  
ATOM   5548  O   ASP A 354     -50.125  -0.059  39.885  1.00  0.81           O  
ATOM   5549  CB  ASP A 354     -49.053  -3.054  39.301  1.00  0.81           C  
ATOM   5550  CG  ASP A 354     -49.441  -4.530  39.505  1.00  0.81           C  
ATOM   5551  OD1 ASP A 354     -50.594  -4.848  39.419  1.00  0.81           O  
ATOM   5552  OD2 ASP A 354     -48.558  -5.324  39.840  1.00  0.81           O  
ATOM   5553  H   ASP A 354     -49.830  -2.926  36.755  1.00  0.81           H  
ATOM   5554  HA  ASP A 354     -51.065  -2.317  39.327  1.00  0.81           H  
ATOM   5555 1HB  ASP A 354     -48.199  -3.018  38.614  1.00  0.81           H  
ATOM   5556 2HB  ASP A 354     -48.710  -2.648  40.251  1.00  0.81           H  
ATOM   5557  N   LEU A 355     -48.995  -0.187  37.950  1.00  0.82           N  
ATOM   5558  CA  LEU A 355     -48.536   1.180  38.086  1.00  0.82           C  
ATOM   5559  C   LEU A 355     -49.698   2.157  38.042  1.00  0.82           C  
ATOM   5560  O   LEU A 355     -49.745   3.095  38.837  1.00  0.82           O  
ATOM   5561  CB  LEU A 355     -47.476   1.519  37.056  1.00  0.82           C  
ATOM   5562  CG  LEU A 355     -46.930   2.942  37.190  1.00  0.82           C  
ATOM   5563  CD1 LEU A 355     -46.388   3.155  38.569  1.00  0.82           C  
ATOM   5564  CD2 LEU A 355     -45.815   3.149  36.272  1.00  0.82           C  
ATOM   5565  H   LEU A 355     -48.714  -0.756  37.147  1.00  0.82           H  
ATOM   5566  HA  LEU A 355     -48.069   1.277  39.056  1.00  0.82           H  
ATOM   5567 1HB  LEU A 355     -46.647   0.816  37.155  1.00  0.82           H  
ATOM   5568 2HB  LEU A 355     -47.908   1.401  36.064  1.00  0.82           H  
ATOM   5569  HG  LEU A 355     -47.723   3.655  36.994  1.00  0.82           H  
ATOM   5570 1HD1 LEU A 355     -45.999   4.168  38.645  1.00  0.82           H  
ATOM   5571 2HD1 LEU A 355     -47.185   3.021  39.294  1.00  0.82           H  
ATOM   5572 3HD1 LEU A 355     -45.584   2.444  38.763  1.00  0.82           H  
ATOM   5573 1HD2 LEU A 355     -45.474   4.125  36.429  1.00  0.82           H  
ATOM   5574 2HD2 LEU A 355     -45.022   2.439  36.503  1.00  0.82           H  
ATOM   5575 3HD2 LEU A 355     -46.115   3.031  35.261  1.00  0.82           H  
ATOM   5576  N   ARG A 356     -50.653   1.944  37.140  1.00  0.84           N  
ATOM   5577  CA  ARG A 356     -51.797   2.839  37.058  1.00  0.84           C  
ATOM   5578  C   ARG A 356     -52.548   2.831  38.385  1.00  0.84           C  
ATOM   5579  O   ARG A 356     -52.943   3.890  38.883  1.00  0.84           O  
ATOM   5580  CB  ARG A 356     -52.733   2.393  35.945  1.00  0.84           C  
ATOM   5581  CG  ARG A 356     -52.204   2.616  34.560  1.00  0.84           C  
ATOM   5582  CD  ARG A 356     -53.027   1.995  33.518  1.00  0.84           C  
ATOM   5583  NE  ARG A 356     -52.430   2.170  32.202  1.00  0.84           N  
ATOM   5584  CZ  ARG A 356     -52.719   1.416  31.129  1.00  0.84           C  
ATOM   5585  NH1 ARG A 356     -53.599   0.448  31.230  1.00  0.84           N  
ATOM   5586  NH2 ARG A 356     -52.119   1.645  29.973  1.00  0.84           N  
ATOM   5587  H   ARG A 356     -50.575   1.162  36.495  1.00  0.84           H  
ATOM   5588  HA  ARG A 356     -51.442   3.849  36.850  1.00  0.84           H  
ATOM   5589 1HB  ARG A 356     -52.925   1.322  36.051  1.00  0.84           H  
ATOM   5590 2HB  ARG A 356     -53.686   2.910  36.034  1.00  0.84           H  
ATOM   5591 1HG  ARG A 356     -52.142   3.685  34.362  1.00  0.84           H  
ATOM   5592 2HG  ARG A 356     -51.244   2.183  34.498  1.00  0.84           H  
ATOM   5593 1HD  ARG A 356     -53.108   0.924  33.715  1.00  0.84           H  
ATOM   5594 2HD  ARG A 356     -54.018   2.445  33.511  1.00  0.84           H  
ATOM   5595  HE  ARG A 356     -51.750   2.906  32.091  1.00  0.84           H  
ATOM   5596 1HH1 ARG A 356     -54.060   0.279  32.116  1.00  0.84           H  
ATOM   5597 2HH1 ARG A 356     -53.818  -0.124  30.428  1.00  0.84           H  
ATOM   5598 1HH2 ARG A 356     -51.442   2.391  29.891  1.00  0.84           H  
ATOM   5599 2HH2 ARG A 356     -52.339   1.075  29.169  1.00  0.84           H  
ATOM   5600  N   LEU A 357     -52.699   1.649  38.993  1.00  0.87           N  
ATOM   5601  CA  LEU A 357     -53.361   1.567  40.285  1.00  0.87           C  
ATOM   5602  C   LEU A 357     -52.525   2.208  41.390  1.00  0.87           C  
ATOM   5603  O   LEU A 357     -53.075   2.855  42.287  1.00  0.87           O  
ATOM   5604  CB  LEU A 357     -53.699   0.118  40.613  1.00  0.87           C  
ATOM   5605  CG  LEU A 357     -54.794  -0.476  39.725  1.00  0.87           C  
ATOM   5606  CD1 LEU A 357     -54.934  -1.956  40.014  1.00  0.87           C  
ATOM   5607  CD2 LEU A 357     -56.103   0.275  39.984  1.00  0.87           C  
ATOM   5608  H   LEU A 357     -52.373   0.787  38.547  1.00  0.87           H  
ATOM   5609  HA  LEU A 357     -54.299   2.112  40.215  1.00  0.87           H  
ATOM   5610 1HB  LEU A 357     -52.797  -0.487  40.483  1.00  0.87           H  
ATOM   5611 2HB  LEU A 357     -54.022   0.053  41.650  1.00  0.87           H  
ATOM   5612  HG  LEU A 357     -54.513  -0.363  38.676  1.00  0.87           H  
ATOM   5613 1HD1 LEU A 357     -55.707  -2.380  39.373  1.00  0.87           H  
ATOM   5614 2HD1 LEU A 357     -53.981  -2.452  39.811  1.00  0.87           H  
ATOM   5615 3HD1 LEU A 357     -55.207  -2.099  41.057  1.00  0.87           H  
ATOM   5616 1HD2 LEU A 357     -56.888  -0.136  39.348  1.00  0.87           H  
ATOM   5617 2HD2 LEU A 357     -56.386   0.159  41.026  1.00  0.87           H  
ATOM   5618 3HD2 LEU A 357     -55.969   1.333  39.759  1.00  0.87           H  
ATOM   5619  N   MET A 358     -51.195   2.086  41.331  1.00  0.95           N  
ATOM   5620  CA  MET A 358     -50.399   2.742  42.356  1.00  0.95           C  
ATOM   5621  C   MET A 358     -50.543   4.257  42.233  1.00  0.95           C  
ATOM   5622  O   MET A 358     -50.656   4.961  43.235  1.00  0.95           O  
ATOM   5623  CB  MET A 358     -48.931   2.327  42.302  1.00  0.95           C  
ATOM   5624  CG  MET A 358     -48.654   0.903  42.769  1.00  0.95           C  
ATOM   5625  SD  MET A 358     -46.891   0.526  42.929  1.00  0.95           S  
ATOM   5626  CE  MET A 358     -46.388   0.378  41.242  1.00  0.95           C  
ATOM   5627  H   MET A 358     -50.750   1.524  40.606  1.00  0.95           H  
ATOM   5628  HA  MET A 358     -50.788   2.439  43.319  1.00  0.95           H  
ATOM   5629 1HB  MET A 358     -48.571   2.422  41.280  1.00  0.95           H  
ATOM   5630 2HB  MET A 358     -48.343   2.999  42.919  1.00  0.95           H  
ATOM   5631 1HG  MET A 358     -49.127   0.751  43.738  1.00  0.95           H  
ATOM   5632 2HG  MET A 358     -49.091   0.200  42.074  1.00  0.95           H  
ATOM   5633 1HE  MET A 358     -45.350   0.126  41.204  1.00  0.95           H  
ATOM   5634 2HE  MET A 358     -46.971  -0.403  40.749  1.00  0.95           H  
ATOM   5635 3HE  MET A 358     -46.545   1.315  40.751  1.00  0.95           H  
ATOM   5636  N   ILE A 359     -50.612   4.754  41.003  1.00  1.13           N  
ATOM   5637  CA  ILE A 359     -50.786   6.177  40.770  1.00  1.13           C  
ATOM   5638  C   ILE A 359     -52.168   6.676  41.214  1.00  1.13           C  
ATOM   5639  O   ILE A 359     -52.282   7.756  41.796  1.00  1.13           O  
ATOM   5640  CB  ILE A 359     -50.484   6.550  39.314  1.00  1.13           C  
ATOM   5641  CG1 ILE A 359     -48.944   6.343  39.060  1.00  1.13           C  
ATOM   5642  CG2 ILE A 359     -50.932   7.959  39.060  1.00  1.13           C  
ATOM   5643  CD1 ILE A 359     -48.499   6.438  37.613  1.00  1.13           C  
ATOM   5644  H   ILE A 359     -50.505   4.129  40.205  1.00  1.13           H  
ATOM   5645  HA  ILE A 359     -50.055   6.706  41.364  1.00  1.13           H  
ATOM   5646  HB  ILE A 359     -51.012   5.871  38.640  1.00  1.13           H  
ATOM   5647 1HG1 ILE A 359     -48.394   7.068  39.644  1.00  1.13           H  
ATOM   5648 2HG1 ILE A 359     -48.683   5.348  39.414  1.00  1.13           H  
ATOM   5649 1HG2 ILE A 359     -50.716   8.238  38.048  1.00  1.13           H  
ATOM   5650 2HG2 ILE A 359     -52.003   8.035  39.236  1.00  1.13           H  
ATOM   5651 3HG2 ILE A 359     -50.420   8.609  39.732  1.00  1.13           H  
ATOM   5652 1HD1 ILE A 359     -47.423   6.261  37.551  1.00  1.13           H  
ATOM   5653 2HD1 ILE A 359     -49.028   5.694  37.015  1.00  1.13           H  
ATOM   5654 3HD1 ILE A 359     -48.713   7.419  37.244  1.00  1.13           H  
ATOM   5655  N   LYS A 360     -53.215   5.911  40.905  1.00  1.44           N  
ATOM   5656  CA  LYS A 360     -54.589   6.272  41.251  1.00  1.44           C  
ATOM   5657  C   LYS A 360     -54.966   6.066  42.727  1.00  1.44           C  
ATOM   5658  O   LYS A 360     -55.558   6.948  43.348  1.00  1.44           O  
ATOM   5659  CB  LYS A 360     -55.552   5.440  40.407  1.00  1.44           C  
ATOM   5660  CG  LYS A 360     -57.026   5.728  40.638  1.00  1.44           C  
ATOM   5661  CD  LYS A 360     -57.896   4.846  39.755  1.00  1.44           C  
ATOM   5662  CE  LYS A 360     -59.375   5.093  40.010  1.00  1.44           C  
ATOM   5663  NZ  LYS A 360     -60.238   4.235  39.150  1.00  1.44           N  
ATOM   5664  H   LYS A 360     -53.056   5.049  40.386  1.00  1.44           H  
ATOM   5665  HA  LYS A 360     -54.725   7.327  41.017  1.00  1.44           H  
ATOM   5666 1HB  LYS A 360     -55.333   5.595  39.351  1.00  1.44           H  
ATOM   5667 2HB  LYS A 360     -55.383   4.382  40.615  1.00  1.44           H  
ATOM   5668 1HG  LYS A 360     -57.275   5.561  41.678  1.00  1.44           H  
ATOM   5669 2HG  LYS A 360     -57.227   6.770  40.403  1.00  1.44           H  
ATOM   5670 1HD  LYS A 360     -57.672   5.047  38.706  1.00  1.44           H  
ATOM   5671 2HD  LYS A 360     -57.668   3.799  39.964  1.00  1.44           H  
ATOM   5672 1HE  LYS A 360     -59.593   4.881  41.056  1.00  1.44           H  
ATOM   5673 2HE  LYS A 360     -59.602   6.139  39.806  1.00  1.44           H  
ATOM   5674 1HZ  LYS A 360     -61.210   4.427  39.348  1.00  1.44           H  
ATOM   5675 2HZ  LYS A 360     -60.048   4.432  38.177  1.00  1.44           H  
ATOM   5676 3HZ  LYS A 360     -60.042   3.262  39.340  1.00  1.44           H  
ATOM   5677  N   LEU A 361     -54.689   4.874  43.260  1.00  1.98           N  
ATOM   5678  CA  LEU A 361     -55.084   4.483  44.612  1.00  1.98           C  
ATOM   5679  C   LEU A 361     -53.917   4.367  45.594  1.00  1.98           C  
ATOM   5680  O   LEU A 361     -54.047   4.663  46.791  1.00  1.98           O  
ATOM   5681  CB  LEU A 361     -55.800   3.140  44.525  1.00  1.98           C  
ATOM   5682  CG  LEU A 361     -57.044   3.139  43.635  1.00  1.98           C  
ATOM   5683  CD1 LEU A 361     -57.620   1.747  43.571  1.00  1.98           C  
ATOM   5684  CD2 LEU A 361     -58.051   4.144  44.178  1.00  1.98           C  
ATOM   5685  H   LEU A 361     -54.183   4.195  42.706  1.00  1.98           H  
ATOM   5686  HA  LEU A 361     -55.778   5.236  44.993  1.00  1.98           H  
ATOM   5687 1HB  LEU A 361     -55.101   2.403  44.124  1.00  1.98           H  
ATOM   5688 2HB  LEU A 361     -56.096   2.832  45.526  1.00  1.98           H  
ATOM   5689  HG  LEU A 361     -56.760   3.417  42.627  1.00  1.98           H  
ATOM   5690 1HD1 LEU A 361     -58.495   1.745  42.920  1.00  1.98           H  
ATOM   5691 2HD1 LEU A 361     -56.871   1.065  43.175  1.00  1.98           H  
ATOM   5692 3HD1 LEU A 361     -57.910   1.428  44.570  1.00  1.98           H  
ATOM   5693 1HD2 LEU A 361     -58.933   4.158  43.541  1.00  1.98           H  
ATOM   5694 2HD2 LEU A 361     -58.339   3.863  45.191  1.00  1.98           H  
ATOM   5695 3HD2 LEU A 361     -57.603   5.141  44.197  1.00  1.98           H  
ATOM   5696  N   GLY A 362     -52.760   3.945  45.083  1.00  2.84           N  
ATOM   5697  CA  GLY A 362     -51.578   3.724  45.918  1.00  2.84           C  
ATOM   5698  C   GLY A 362     -51.193   4.970  46.696  1.00  2.84           C  
ATOM   5699  O   GLY A 362     -50.714   4.870  47.825  1.00  2.84           O  
ATOM   5700  H   GLY A 362     -52.710   3.731  44.086  1.00  2.84           H  
ATOM   5701 1HA  GLY A 362     -51.773   2.903  46.608  1.00  2.84           H  
ATOM   5702 2HA  GLY A 362     -50.739   3.423  45.300  1.00  2.84           H  
ATOM   5703  N   SER A 363     -51.432   6.142  46.114  1.00  4.08           N  
ATOM   5704  CA  SER A 363     -51.126   7.400  46.781  1.00  4.08           C  
ATOM   5705  C   SER A 363     -51.921   7.572  48.071  1.00  4.08           C  
ATOM   5706  O   SER A 363     -51.431   8.186  49.020  1.00  4.08           O  
ATOM   5707  CB  SER A 363     -51.350   8.572  45.850  1.00  4.08           C  
ATOM   5708  OG  SER A 363     -50.416   8.555  44.801  1.00  4.08           O  
ATOM   5709  H   SER A 363     -51.818   6.142  45.175  1.00  4.08           H  
ATOM   5710  HA  SER A 363     -50.073   7.389  47.055  1.00  4.08           H  
ATOM   5711 1HB  SER A 363     -52.363   8.529  45.443  1.00  4.08           H  
ATOM   5712 2HB  SER A 363     -51.258   9.501  46.409  1.00  4.08           H  
ATOM   5713  HG  SER A 363     -49.571   8.387  45.206  1.00  4.08           H  
ATOM   5714  N   GLU A 364     -53.164   7.081  48.111  1.00  5.65           N  
ATOM   5715  CA  GLU A 364     -53.949   7.224  49.327  1.00  5.65           C  
ATOM   5716  C   GLU A 364     -53.351   6.310  50.385  1.00  5.65           C  
ATOM   5717  O   GLU A 364     -53.200   6.687  51.548  1.00  5.65           O  
ATOM   5718  CB  GLU A 364     -55.417   6.866  49.083  1.00  5.65           C  
ATOM   5719  CG  GLU A 364     -56.169   7.842  48.180  1.00  5.65           C  
ATOM   5720  CD  GLU A 364     -57.608   7.432  47.916  1.00  5.65           C  
ATOM   5721  OE1 GLU A 364     -57.963   6.321  48.233  1.00  5.65           O  
ATOM   5722  OE2 GLU A 364     -58.351   8.243  47.412  1.00  5.65           O  
ATOM   5723  H   GLU A 364     -53.536   6.540  47.335  1.00  5.65           H  
ATOM   5724  HA  GLU A 364     -53.885   8.254  49.676  1.00  5.65           H  
ATOM   5725 1HB  GLU A 364     -55.479   5.877  48.630  1.00  5.65           H  
ATOM   5726 2HB  GLU A 364     -55.941   6.819  50.038  1.00  5.65           H  
ATOM   5727 1HG  GLU A 364     -56.161   8.828  48.642  1.00  5.65           H  
ATOM   5728 2HG  GLU A 364     -55.637   7.910  47.229  1.00  5.65           H  
ATOM   5729  N   SER A 365     -52.947   5.113  49.953  1.00  7.29           N  
ATOM   5730  CA  SER A 365     -52.357   4.154  50.878  1.00  7.29           C  
ATOM   5731  C   SER A 365     -51.040   4.701  51.423  1.00  7.29           C  
ATOM   5732  O   SER A 365     -50.753   4.592  52.620  1.00  7.29           O  
ATOM   5733  CB  SER A 365     -52.128   2.822  50.191  1.00  7.29           C  
ATOM   5734  OG  SER A 365     -53.344   2.225  49.825  1.00  7.29           O  
ATOM   5735  H   SER A 365     -53.093   4.873  48.968  1.00  7.29           H  
ATOM   5736  HA  SER A 365     -53.043   4.010  51.714  1.00  7.29           H  
ATOM   5737 1HB  SER A 365     -51.512   2.967  49.308  1.00  7.29           H  
ATOM   5738 2HB  SER A 365     -51.583   2.161  50.861  1.00  7.29           H  
ATOM   5739  HG  SER A 365     -53.730   2.804  49.157  1.00  7.29           H  
ATOM   5740  N   ASP A 366     -50.261   5.335  50.544  1.00  8.69           N  
ATOM   5741  CA  ASP A 366     -48.981   5.902  50.921  1.00  8.69           C  
ATOM   5742  C   ASP A 366     -49.209   7.070  51.872  1.00  8.69           C  
ATOM   5743  O   ASP A 366     -48.478   7.224  52.849  1.00  8.69           O  
ATOM   5744  CB  ASP A 366     -48.215   6.346  49.670  1.00  8.69           C  
ATOM   5745  CG  ASP A 366     -46.727   6.648  49.903  1.00  8.69           C  
ATOM   5746  OD1 ASP A 366     -46.017   5.740  50.287  1.00  8.69           O  
ATOM   5747  OD2 ASP A 366     -46.305   7.760  49.675  1.00  8.69           O  
ATOM   5748  H   ASP A 366     -50.552   5.379  49.571  1.00  8.69           H  
ATOM   5749  HA  ASP A 366     -48.398   5.139  51.433  1.00  8.69           H  
ATOM   5750 1HB  ASP A 366     -48.301   5.573  48.904  1.00  8.69           H  
ATOM   5751 2HB  ASP A 366     -48.690   7.242  49.268  1.00  8.69           H  
ATOM   5752  N   ALA A 367     -50.254   7.871  51.631  1.00  9.66           N  
ATOM   5753  CA  ALA A 367     -50.556   8.976  52.525  1.00  9.66           C  
ATOM   5754  C   ALA A 367     -50.857   8.461  53.931  1.00  9.66           C  
ATOM   5755  O   ALA A 367     -50.388   9.035  54.921  1.00  9.66           O  
ATOM   5756  CB  ALA A 367     -51.739   9.766  51.995  1.00  9.66           C  
ATOM   5757  H   ALA A 367     -50.826   7.741  50.799  1.00  9.66           H  
ATOM   5758  HA  ALA A 367     -49.680   9.622  52.575  1.00  9.66           H  
ATOM   5759 1HB  ALA A 367     -51.946  10.602  52.659  1.00  9.66           H  
ATOM   5760 2HB  ALA A 367     -51.508  10.137  50.996  1.00  9.66           H  
ATOM   5761 3HB  ALA A 367     -52.611   9.119  51.946  1.00  9.66           H  
ATOM   5762  N   ASP A 368     -51.597   7.347  54.032  1.00 10.25           N  
ATOM   5763  CA  ASP A 368     -51.914   6.777  55.341  1.00 10.25           C  
ATOM   5764  C   ASP A 368     -50.667   6.189  56.002  1.00 10.25           C  
ATOM   5765  O   ASP A 368     -50.469   6.306  57.220  1.00 10.25           O  
ATOM   5766  CB  ASP A 368     -53.009   5.714  55.231  1.00 10.25           C  
ATOM   5767  CG  ASP A 368     -54.413   6.298  54.958  1.00 10.25           C  
ATOM   5768  OD1 ASP A 368     -54.584   7.490  55.084  1.00 10.25           O  
ATOM   5769  OD2 ASP A 368     -55.302   5.532  54.655  1.00 10.25           O  
ATOM   5770  H   ASP A 368     -51.976   6.919  53.183  1.00 10.25           H  
ATOM   5771  HA  ASP A 368     -52.289   7.576  55.977  1.00 10.25           H  
ATOM   5772 1HB  ASP A 368     -52.757   5.034  54.412  1.00 10.25           H  
ATOM   5773 2HB  ASP A 368     -53.042   5.126  56.146  1.00 10.25           H  
ATOM   5774  N   HIS A 369     -49.801   5.578  55.194  1.00 10.63           N  
ATOM   5775  CA  HIS A 369     -48.560   5.001  55.694  1.00 10.63           C  
ATOM   5776  C   HIS A 369     -47.689   6.096  56.295  1.00 10.63           C  
ATOM   5777  O   HIS A 369     -47.266   6.014  57.454  1.00 10.63           O  
ATOM   5778  CB  HIS A 369     -47.810   4.301  54.552  1.00 10.63           C  
ATOM   5779  CG  HIS A 369     -46.507   3.667  54.926  1.00 10.63           C  
ATOM   5780  ND1 HIS A 369     -46.425   2.491  55.649  1.00 10.63           N  
ATOM   5781  CD2 HIS A 369     -45.233   4.033  54.655  1.00 10.63           C  
ATOM   5782  CE1 HIS A 369     -45.152   2.167  55.810  1.00 10.63           C  
ATOM   5783  NE2 HIS A 369     -44.411   3.081  55.212  1.00 10.63           N  
ATOM   5784  H   HIS A 369     -50.023   5.483  54.202  1.00 10.63           H  
ATOM   5785  HA  HIS A 369     -48.777   4.270  56.471  1.00 10.63           H  
ATOM   5786 1HB  HIS A 369     -48.453   3.540  54.110  1.00 10.63           H  
ATOM   5787 2HB  HIS A 369     -47.600   5.026  53.772  1.00 10.63           H  
ATOM   5788  HD2 HIS A 369     -44.921   4.917  54.093  1.00 10.63           H  
ATOM   5789  HE1 HIS A 369     -44.779   1.290  56.341  1.00 10.63           H  
ATOM   5790  HE2 HIS A 369     -43.402   3.086  55.170  1.00 10.63           H  
ATOM   5791  N   LEU A 370     -47.456   7.144  55.513  1.00 10.89           N  
ATOM   5792  CA  LEU A 370     -46.624   8.245  55.947  1.00 10.89           C  
ATOM   5793  C   LEU A 370     -47.241   8.975  57.125  1.00 10.89           C  
ATOM   5794  O   LEU A 370     -46.529   9.369  58.055  1.00 10.89           O  
ATOM   5795  CB  LEU A 370     -46.419   9.199  54.784  1.00 10.89           C  
ATOM   5796  CG  LEU A 370     -45.584   8.634  53.648  1.00 10.89           C  
ATOM   5797  CD1 LEU A 370     -45.611   9.605  52.495  1.00 10.89           C  
ATOM   5798  CD2 LEU A 370     -44.174   8.364  54.144  1.00 10.89           C  
ATOM   5799  H   LEU A 370     -47.852   7.163  54.573  1.00 10.89           H  
ATOM   5800  HA  LEU A 370     -45.661   7.847  56.252  1.00 10.89           H  
ATOM   5801 1HB  LEU A 370     -47.400   9.458  54.376  1.00 10.89           H  
ATOM   5802 2HB  LEU A 370     -45.941  10.106  55.147  1.00 10.89           H  
ATOM   5803  HG  LEU A 370     -46.024   7.696  53.299  1.00 10.89           H  
ATOM   5804 1HD1 LEU A 370     -45.030   9.196  51.662  1.00 10.89           H  
ATOM   5805 2HD1 LEU A 370     -46.644   9.748  52.173  1.00 10.89           H  
ATOM   5806 3HD1 LEU A 370     -45.187  10.557  52.804  1.00 10.89           H  
ATOM   5807 1HD2 LEU A 370     -43.580   7.951  53.327  1.00 10.89           H  
ATOM   5808 2HD2 LEU A 370     -43.722   9.293  54.490  1.00 10.89           H  
ATOM   5809 3HD2 LEU A 370     -44.212   7.652  54.959  1.00 10.89           H  
ATOM   5810  N   SER A 371     -48.570   9.134  57.127  1.00 11.12           N  
ATOM   5811  CA  SER A 371     -49.227   9.810  58.231  1.00 11.12           C  
ATOM   5812  C   SER A 371     -49.028   9.015  59.511  1.00 11.12           C  
ATOM   5813  O   SER A 371     -48.723   9.582  60.559  1.00 11.12           O  
ATOM   5814  CB  SER A 371     -50.706   9.973  57.948  1.00 11.12           C  
ATOM   5815  OG  SER A 371     -50.916  10.827  56.855  1.00 11.12           O  
ATOM   5816  H   SER A 371     -49.138   8.822  56.340  1.00 11.12           H  
ATOM   5817  HA  SER A 371     -48.780  10.795  58.355  1.00 11.12           H  
ATOM   5818 1HB  SER A 371     -51.144   8.998  57.740  1.00 11.12           H  
ATOM   5819 2HB  SER A 371     -51.200  10.374  58.830  1.00 11.12           H  
ATOM   5820  HG  SER A 371     -50.621  10.316  56.068  1.00 11.12           H  
ATOM   5821  N   SER A 372     -49.139   7.688  59.424  1.00 11.35           N  
ATOM   5822  CA  SER A 372     -48.969   6.851  60.598  1.00 11.35           C  
ATOM   5823  C   SER A 372     -47.546   6.988  61.141  1.00 11.35           C  
ATOM   5824  O   SER A 372     -47.340   7.134  62.354  1.00 11.35           O  
ATOM   5825  CB  SER A 372     -49.243   5.404  60.225  1.00 11.35           C  
ATOM   5826  OG  SER A 372     -50.579   5.231  59.821  1.00 11.35           O  
ATOM   5827  H   SER A 372     -49.397   7.248  58.540  1.00 11.35           H  
ATOM   5828  HA  SER A 372     -49.675   7.173  61.365  1.00 11.35           H  
ATOM   5829 1HB  SER A 372     -48.577   5.100  59.420  1.00 11.35           H  
ATOM   5830 2HB  SER A 372     -49.033   4.768  61.080  1.00 11.35           H  
ATOM   5831  HG  SER A 372     -50.650   5.689  58.947  1.00 11.35           H  
ATOM   5832  N   LEU A 373     -46.557   7.000  60.238  1.00 11.59           N  
ATOM   5833  CA  LEU A 373     -45.167   7.142  60.654  1.00 11.59           C  
ATOM   5834  C   LEU A 373     -44.931   8.511  61.285  1.00 11.59           C  
ATOM   5835  O   LEU A 373     -44.274   8.627  62.324  1.00 11.59           O  
ATOM   5836  CB  LEU A 373     -44.244   6.981  59.443  1.00 11.59           C  
ATOM   5837  CG  LEU A 373     -44.183   5.584  58.825  1.00 11.59           C  
ATOM   5838  CD1 LEU A 373     -43.383   5.653  57.549  1.00 11.59           C  
ATOM   5839  CD2 LEU A 373     -43.566   4.618  59.807  1.00 11.59           C  
ATOM   5840  H   LEU A 373     -46.782   6.867  59.249  1.00 11.59           H  
ATOM   5841  HA  LEU A 373     -44.941   6.372  61.389  1.00 11.59           H  
ATOM   5842 1HB  LEU A 373     -44.579   7.666  58.665  1.00 11.59           H  
ATOM   5843 2HB  LEU A 373     -43.235   7.264  59.735  1.00 11.59           H  
ATOM   5844  HG  LEU A 373     -45.187   5.247  58.577  1.00 11.59           H  
ATOM   5845 1HD1 LEU A 373     -43.340   4.674  57.104  1.00 11.59           H  
ATOM   5846 2HD1 LEU A 373     -43.860   6.341  56.866  1.00 11.59           H  
ATOM   5847 3HD1 LEU A 373     -42.376   5.996  57.769  1.00 11.59           H  
ATOM   5848 1HD2 LEU A 373     -43.529   3.625  59.358  1.00 11.59           H  
ATOM   5849 2HD2 LEU A 373     -42.556   4.944  60.057  1.00 11.59           H  
ATOM   5850 3HD2 LEU A 373     -44.172   4.586  60.712  1.00 11.59           H  
ATOM   5851  N   THR A 374     -45.536   9.535  60.690  1.00 11.82           N  
ATOM   5852  CA  THR A 374     -45.407  10.905  61.145  1.00 11.82           C  
ATOM   5853  C   THR A 374     -45.956  11.048  62.552  1.00 11.82           C  
ATOM   5854  O   THR A 374     -45.356  11.711  63.393  1.00 11.82           O  
ATOM   5855  CB  THR A 374     -46.150  11.854  60.194  1.00 11.82           C  
ATOM   5856  OG1 THR A 374     -45.578  11.763  58.878  1.00 11.82           O  
ATOM   5857  CG2 THR A 374     -46.057  13.250  60.675  1.00 11.82           C  
ATOM   5858  H   THR A 374     -46.075   9.366  59.842  1.00 11.82           H  
ATOM   5859  HA  THR A 374     -44.351  11.171  61.160  1.00 11.82           H  
ATOM   5860  HB  THR A 374     -47.193  11.566  60.146  1.00 11.82           H  
ATOM   5861  HG1 THR A 374     -45.739  10.858  58.528  1.00 11.82           H  
ATOM   5862 1HG2 THR A 374     -46.597  13.894  59.987  1.00 11.82           H  
ATOM   5863 2HG2 THR A 374     -46.497  13.324  61.670  1.00 11.82           H  
ATOM   5864 3HG2 THR A 374     -45.017  13.544  60.712  1.00 11.82           H  
ATOM   5865  N   GLN A 375     -47.113  10.435  62.806  1.00 12.04           N  
ATOM   5866  CA  GLN A 375     -47.733  10.465  64.124  1.00 12.04           C  
ATOM   5867  C   GLN A 375     -46.879   9.727  65.159  1.00 12.04           C  
ATOM   5868  O   GLN A 375     -46.779  10.155  66.309  1.00 12.04           O  
ATOM   5869  CB  GLN A 375     -49.125   9.837  64.051  1.00 12.04           C  
ATOM   5870  CG  GLN A 375     -50.139  10.666  63.274  1.00 12.04           C  
ATOM   5871  CD  GLN A 375     -51.444   9.927  63.055  1.00 12.04           C  
ATOM   5872  OE1 GLN A 375     -51.529   8.704  63.209  1.00 12.04           O  
ATOM   5873  NE2 GLN A 375     -52.479  10.669  62.683  1.00 12.04           N  
ATOM   5874  H   GLN A 375     -47.580   9.935  62.051  1.00 12.04           H  
ATOM   5875  HA  GLN A 375     -47.824  11.503  64.438  1.00 12.04           H  
ATOM   5876 1HB  GLN A 375     -49.051   8.862  63.564  1.00 12.04           H  
ATOM   5877 2HB  GLN A 375     -49.506   9.675  65.056  1.00 12.04           H  
ATOM   5878 1HG  GLN A 375     -50.354  11.567  63.846  1.00 12.04           H  
ATOM   5879 2HG  GLN A 375     -49.723  10.936  62.312  1.00 12.04           H  
ATOM   5880 1HE2 GLN A 375     -53.368  10.240  62.518  1.00 12.04           H  
ATOM   5881 2HE2 GLN A 375     -52.370  11.655  62.565  1.00 12.04           H  
ATOM   5882  N   GLY A 376     -46.274   8.604  64.750  1.00 12.27           N  
ATOM   5883  CA  GLY A 376     -45.412   7.815  65.627  1.00 12.27           C  
ATOM   5884  C   GLY A 376     -44.160   8.576  66.089  1.00 12.27           C  
ATOM   5885  O   GLY A 376     -43.707   8.415  67.226  1.00 12.27           O  
ATOM   5886  H   GLY A 376     -46.431   8.272  63.798  1.00 12.27           H  
ATOM   5887 1HA  GLY A 376     -45.984   7.492  66.495  1.00 12.27           H  
ATOM   5888 2HA  GLY A 376     -45.108   6.915  65.094  1.00 12.27           H  
ATOM   5889  N   LEU A 377     -43.605   9.401  65.206  1.00 12.52           N  
ATOM   5890  CA  LEU A 377     -42.395  10.167  65.501  1.00 12.52           C  
ATOM   5891  C   LEU A 377     -42.647  11.435  66.313  1.00 12.52           C  
ATOM   5892  O   LEU A 377     -43.616  12.157  66.093  1.00 12.52           O  
ATOM   5893  CB  LEU A 377     -41.727  10.570  64.188  1.00 12.52           C  
ATOM   5894  CG  LEU A 377     -41.220   9.444  63.304  1.00 12.52           C  
ATOM   5895  CD1 LEU A 377     -40.769  10.029  61.978  1.00 12.52           C  
ATOM   5896  CD2 LEU A 377     -40.078   8.741  64.002  1.00 12.52           C  
ATOM   5897  H   LEU A 377     -44.018   9.460  64.274  1.00 12.52           H  
ATOM   5898  HA  LEU A 377     -41.720   9.526  66.065  1.00 12.52           H  
ATOM   5899 1HB  LEU A 377     -42.458  11.131  63.602  1.00 12.52           H  
ATOM   5900 2HB  LEU A 377     -40.891  11.221  64.417  1.00 12.52           H  
ATOM   5901  HG  LEU A 377     -42.012   8.735  63.116  1.00 12.52           H  
ATOM   5902 1HD1 LEU A 377     -40.408   9.231  61.332  1.00 12.52           H  
ATOM   5903 2HD1 LEU A 377     -41.615  10.527  61.501  1.00 12.52           H  
ATOM   5904 3HD1 LEU A 377     -39.971  10.746  62.147  1.00 12.52           H  
ATOM   5905 1HD2 LEU A 377     -39.709   7.933  63.369  1.00 12.52           H  
ATOM   5906 2HD2 LEU A 377     -39.274   9.454  64.190  1.00 12.52           H  
ATOM   5907 3HD2 LEU A 377     -40.430   8.331  64.949  1.00 12.52           H  
ATOM   5908  N   SER A 378     -41.725  11.766  67.214  1.00 12.79           N  
ATOM   5909  CA  SER A 378     -41.849  13.038  67.916  1.00 12.79           C  
ATOM   5910  C   SER A 378     -41.142  14.099  67.091  1.00 12.79           C  
ATOM   5911  O   SER A 378     -39.912  14.121  67.026  1.00 12.79           O  
ATOM   5912  CB  SER A 378     -41.239  12.953  69.300  1.00 12.79           C  
ATOM   5913  OG  SER A 378     -41.328  14.183  69.967  1.00 12.79           O  
ATOM   5914  H   SER A 378     -40.947  11.150  67.399  1.00 12.79           H  
ATOM   5915  HA  SER A 378     -42.903  13.303  68.002  1.00 12.79           H  
ATOM   5916 1HB  SER A 378     -41.753  12.184  69.877  1.00 12.79           H  
ATOM   5917 2HB  SER A 378     -40.195  12.657  69.218  1.00 12.79           H  
ATOM   5918  HG  SER A 378     -40.878  14.826  69.408  1.00 12.79           H  
ATOM   5919  N   LEU A 379     -41.919  14.944  66.429  1.00 13.05           N  
ATOM   5920  CA  LEU A 379     -41.354  15.921  65.511  1.00 13.05           C  
ATOM   5921  C   LEU A 379     -41.595  17.358  65.948  1.00 13.05           C  
ATOM   5922  O   LEU A 379     -42.700  17.708  66.370  1.00 13.05           O  
ATOM   5923  CB  LEU A 379     -41.979  15.690  64.130  1.00 13.05           C  
ATOM   5924  CG  LEU A 379     -41.773  14.262  63.562  1.00 13.05           C  
ATOM   5925  CD1 LEU A 379     -42.547  14.096  62.276  1.00 13.05           C  
ATOM   5926  CD2 LEU A 379     -40.293  14.016  63.339  1.00 13.05           C  
ATOM   5927  H   LEU A 379     -42.924  14.871  66.536  1.00 13.05           H  
ATOM   5928  HA  LEU A 379     -40.279  15.760  65.450  1.00 13.05           H  
ATOM   5929 1HB  LEU A 379     -43.050  15.870  64.196  1.00 13.05           H  
ATOM   5930 2HB  LEU A 379     -41.548  16.405  63.427  1.00 13.05           H  
ATOM   5931  HG  LEU A 379     -42.158  13.538  64.270  1.00 13.05           H  
ATOM   5932 1HD1 LEU A 379     -42.409  13.083  61.896  1.00 13.05           H  
ATOM   5933 2HD1 LEU A 379     -43.602  14.262  62.478  1.00 13.05           H  
ATOM   5934 3HD1 LEU A 379     -42.195  14.811  61.538  1.00 13.05           H  
ATOM   5935 1HD2 LEU A 379     -40.144  13.017  62.951  1.00 13.05           H  
ATOM   5936 2HD2 LEU A 379     -39.909  14.741  62.623  1.00 13.05           H  
ATOM   5937 3HD2 LEU A 379     -39.758  14.121  64.283  1.00 13.05           H  
ATOM   5938  N   GLU A 380     -40.572  18.191  65.787  1.00 13.27           N  
ATOM   5939  CA  GLU A 380     -40.668  19.618  66.066  1.00 13.27           C  
ATOM   5940  C   GLU A 380     -40.035  20.373  64.917  1.00 13.27           C  
ATOM   5941  O   GLU A 380     -38.959  20.004  64.447  1.00 13.27           O  
ATOM   5942  CB  GLU A 380     -39.955  19.994  67.373  1.00 13.27           C  
ATOM   5943  CG  GLU A 380     -40.544  19.374  68.640  1.00 13.27           C  
ATOM   5944  CD  GLU A 380     -39.844  19.823  69.903  1.00 13.27           C  
ATOM   5945  OE1 GLU A 380     -38.915  20.591  69.809  1.00 13.27           O  
ATOM   5946  OE2 GLU A 380     -40.243  19.395  70.961  1.00 13.27           O  
ATOM   5947  H   GLU A 380     -39.696  17.821  65.447  1.00 13.27           H  
ATOM   5948  HA  GLU A 380     -41.717  19.898  66.128  1.00 13.27           H  
ATOM   5949 1HB  GLU A 380     -38.912  19.686  67.313  1.00 13.27           H  
ATOM   5950 2HB  GLU A 380     -39.962  21.079  67.491  1.00 13.27           H  
ATOM   5951 1HG  GLU A 380     -41.600  19.638  68.705  1.00 13.27           H  
ATOM   5952 2HG  GLU A 380     -40.477  18.289  68.566  1.00 13.27           H  
ATOM   5953  N   ILE A 381     -40.709  21.411  64.454  1.00 13.47           N  
ATOM   5954  CA  ILE A 381     -40.202  22.204  63.349  1.00 13.47           C  
ATOM   5955  C   ILE A 381     -40.061  23.667  63.744  1.00 13.47           C  
ATOM   5956  O   ILE A 381     -41.056  24.333  64.005  1.00 13.47           O  
ATOM   5957  CB  ILE A 381     -41.135  22.041  62.142  1.00 13.47           C  
ATOM   5958  CG1 ILE A 381     -41.274  20.524  61.777  1.00 13.47           C  
ATOM   5959  CG2 ILE A 381     -40.593  22.810  60.971  1.00 13.47           C  
ATOM   5960  CD1 ILE A 381     -42.469  19.804  62.437  1.00 13.47           C  
ATOM   5961  H   ILE A 381     -41.589  21.663  64.882  1.00 13.47           H  
ATOM   5962  HA  ILE A 381     -39.216  21.837  63.073  1.00 13.47           H  
ATOM   5963  HB  ILE A 381     -42.123  22.415  62.396  1.00 13.47           H  
ATOM   5964 1HG1 ILE A 381     -41.385  20.436  60.697  1.00 13.47           H  
ATOM   5965 2HG1 ILE A 381     -40.358  20.013  62.069  1.00 13.47           H  
ATOM   5966 1HG2 ILE A 381     -41.258  22.687  60.128  1.00 13.47           H  
ATOM   5967 2HG2 ILE A 381     -40.516  23.856  61.232  1.00 13.47           H  
ATOM   5968 3HG2 ILE A 381     -39.607  22.431  60.711  1.00 13.47           H  
ATOM   5969 1HD1 ILE A 381     -42.481  18.762  62.122  1.00 13.47           H  
ATOM   5970 2HD1 ILE A 381     -42.400  19.848  63.515  1.00 13.47           H  
ATOM   5971 3HD1 ILE A 381     -43.381  20.284  62.122  1.00 13.47           H  
ATOM   5972  N   THR A 382     -38.824  24.156  63.797  1.00 13.62           N  
ATOM   5973  CA  THR A 382     -38.552  25.528  64.221  1.00 13.62           C  
ATOM   5974  C   THR A 382     -37.691  26.269  63.186  1.00 13.62           C  
ATOM   5975  O   THR A 382     -38.201  27.000  62.342  1.00 13.62           O  
ATOM   5976  CB  THR A 382     -37.871  25.550  65.610  1.00 13.62           C  
ATOM   5977  OG1 THR A 382     -36.671  24.762  65.572  1.00 13.62           O  
ATOM   5978  CG2 THR A 382     -38.822  24.972  66.663  1.00 13.62           C  
ATOM   5979  H   THR A 382     -38.052  23.556  63.540  1.00 13.62           H  
ATOM   5980  HA  THR A 382     -39.499  26.063  64.302  1.00 13.62           H  
ATOM   5981  HB  THR A 382     -37.619  26.580  65.871  1.00 13.62           H  
ATOM   5982  HG1 THR A 382     -36.269  24.754  66.450  1.00 13.62           H  
ATOM   5983 1HG2 THR A 382     -38.341  24.997  67.639  1.00 13.62           H  
ATOM   5984 2HG2 THR A 382     -39.732  25.576  66.689  1.00 13.62           H  
ATOM   5985 3HG2 THR A 382     -39.076  23.942  66.416  1.00 13.62           H  
ATOM   5986  N   ASP A 383     -36.372  26.071  63.260  1.00 13.73           N  
ATOM   5987  CA  ASP A 383     -35.418  26.756  62.377  1.00 13.73           C  
ATOM   5988  C   ASP A 383     -35.694  28.263  62.393  1.00 13.73           C  
ATOM   5989  O   ASP A 383     -35.643  28.889  63.455  1.00 13.73           O  
ATOM   5990  CB  ASP A 383     -35.486  26.189  60.948  1.00 13.73           C  
ATOM   5991  CG  ASP A 383     -35.065  24.703  60.861  1.00 13.73           C  
ATOM   5992  OD1 ASP A 383     -34.132  24.322  61.531  1.00 13.73           O  
ATOM   5993  OD2 ASP A 383     -35.689  23.972  60.127  1.00 13.73           O  
ATOM   5994  H   ASP A 383     -36.049  25.447  63.986  1.00 13.73           H  
ATOM   5995  HA  ASP A 383     -34.411  26.592  62.760  1.00 13.73           H  
ATOM   5996 1HB  ASP A 383     -36.499  26.287  60.554  1.00 13.73           H  
ATOM   5997 2HB  ASP A 383     -34.819  26.758  60.300  1.00 13.73           H  
ATOM   5998  N   ASP A 384     -36.014  28.866  61.240  1.00 13.74           N  
ATOM   5999  CA  ASP A 384     -36.278  30.307  61.202  1.00 13.74           C  
ATOM   6000  C   ASP A 384     -37.687  30.555  61.721  1.00 13.74           C  
ATOM   6001  O   ASP A 384     -38.594  30.907  60.955  1.00 13.74           O  
ATOM   6002  CB  ASP A 384     -36.153  30.855  59.774  1.00 13.74           C  
ATOM   6003  CG  ASP A 384     -36.223  32.396  59.688  1.00 13.74           C  
ATOM   6004  OD1 ASP A 384     -36.019  33.048  60.684  1.00 13.74           O  
ATOM   6005  OD2 ASP A 384     -36.489  32.893  58.617  1.00 13.74           O  
ATOM   6006  H   ASP A 384     -36.073  28.329  60.391  1.00 13.74           H  
ATOM   6007  HA  ASP A 384     -35.568  30.819  61.852  1.00 13.74           H  
ATOM   6008 1HB  ASP A 384     -35.205  30.527  59.343  1.00 13.74           H  
ATOM   6009 2HB  ASP A 384     -36.950  30.438  59.159  1.00 13.74           H  
ATOM   6010  N   ASP A 385     -37.820  30.406  63.038  1.00 13.58           N  
ATOM   6011  CA  ASP A 385     -39.044  30.429  63.830  1.00 13.58           C  
ATOM   6012  C   ASP A 385     -40.170  31.342  63.280  1.00 13.58           C  
ATOM   6013  O   ASP A 385     -41.258  30.831  62.993  1.00 13.58           O  
ATOM   6014  CB  ASP A 385     -38.671  30.724  65.315  1.00 13.58           C  
ATOM   6015  CG  ASP A 385     -39.767  30.514  66.372  1.00 13.58           C  
ATOM   6016  OD1 ASP A 385     -40.124  29.374  66.618  1.00 13.58           O  
ATOM   6017  OD2 ASP A 385     -40.234  31.481  66.925  1.00 13.58           O  
ATOM   6018  H   ASP A 385     -36.959  30.151  63.516  1.00 13.58           H  
ATOM   6019  HA  ASP A 385     -39.434  29.410  63.821  1.00 13.58           H  
ATOM   6020 1HB  ASP A 385     -37.838  30.067  65.581  1.00 13.58           H  
ATOM   6021 2HB  ASP A 385     -38.308  31.716  65.444  1.00 13.58           H  
ATOM   6022  N   PRO A 386     -39.976  32.660  63.002  1.00 13.25           N  
ATOM   6023  CA  PRO A 386     -41.041  33.566  62.583  1.00 13.25           C  
ATOM   6024  C   PRO A 386     -41.899  33.034  61.427  1.00 13.25           C  
ATOM   6025  O   PRO A 386     -43.057  33.433  61.284  1.00 13.25           O  
ATOM   6026  CB  PRO A 386     -40.263  34.812  62.149  1.00 13.25           C  
ATOM   6027  CG  PRO A 386     -39.011  34.788  62.988  1.00 13.25           C  
ATOM   6028  CD  PRO A 386     -38.631  33.338  63.047  1.00 13.25           C  
ATOM   6029  HA  PRO A 386     -41.674  33.791  63.455  1.00 13.25           H  
ATOM   6030 1HB  PRO A 386     -40.050  34.755  61.070  1.00 13.25           H  
ATOM   6031 2HB  PRO A 386     -40.876  35.712  62.311  1.00 13.25           H  
ATOM   6032 1HG  PRO A 386     -38.226  35.400  62.515  1.00 13.25           H  
ATOM   6033 2HG  PRO A 386     -39.202  35.215  63.979  1.00 13.25           H  
ATOM   6034 1HD  PRO A 386     -38.050  33.137  62.148  1.00 13.25           H  
ATOM   6035 2HD  PRO A 386     -38.073  33.151  63.940  1.00 13.25           H  
ATOM   6036  N   ALA A 387     -41.322  32.191  60.565  1.00 12.81           N  
ATOM   6037  CA  ALA A 387     -42.046  31.640  59.431  1.00 12.81           C  
ATOM   6038  C   ALA A 387     -41.825  30.144  59.416  1.00 12.81           C  
ATOM   6039  O   ALA A 387     -42.499  29.389  58.698  1.00 12.81           O  
ATOM   6040  CB  ALA A 387     -41.569  32.271  58.135  1.00 12.81           C  
ATOM   6041  H   ALA A 387     -40.369  31.855  60.717  1.00 12.81           H  
ATOM   6042  HA  ALA A 387     -43.111  31.829  59.564  1.00 12.81           H  
ATOM   6043 1HB  ALA A 387     -42.117  31.845  57.298  1.00 12.81           H  
ATOM   6044 2HB  ALA A 387     -41.737  33.347  58.174  1.00 12.81           H  
ATOM   6045 3HB  ALA A 387     -40.501  32.074  58.014  1.00 12.81           H  
ATOM   6046  N   GLY A 388     -40.829  29.746  60.199  1.00 12.34           N  
ATOM   6047  CA  GLY A 388     -40.344  28.376  60.285  1.00 12.34           C  
ATOM   6048  C   GLY A 388     -41.121  27.454  61.220  1.00 12.34           C  
ATOM   6049  O   GLY A 388     -41.008  26.237  61.088  1.00 12.34           O  
ATOM   6050  H   GLY A 388     -40.344  30.453  60.749  1.00 12.34           H  
ATOM   6051 1HA  GLY A 388     -40.336  27.945  59.286  1.00 12.34           H  
ATOM   6052 2HA  GLY A 388     -39.305  28.399  60.606  1.00 12.34           H  
ATOM   6053  N   ARG A 389     -42.000  27.986  62.087  1.00 11.93           N  
ATOM   6054  CA  ARG A 389     -42.749  27.113  63.020  1.00 11.93           C  
ATOM   6055  C   ARG A 389     -43.872  26.317  62.354  1.00 11.93           C  
ATOM   6056  O   ARG A 389     -45.051  26.428  62.699  1.00 11.93           O  
ATOM   6057  CB  ARG A 389     -43.402  27.921  64.131  1.00 11.93           C  
ATOM   6058  CG  ARG A 389     -42.484  28.559  65.098  1.00 11.93           C  
ATOM   6059  CD  ARG A 389     -43.222  29.356  66.116  1.00 11.93           C  
ATOM   6060  NE  ARG A 389     -43.990  28.517  67.019  1.00 11.93           N  
ATOM   6061  CZ  ARG A 389     -43.473  27.936  68.120  1.00 11.93           C  
ATOM   6062  NH1 ARG A 389     -42.196  28.107  68.415  1.00 11.93           N  
ATOM   6063  NH2 ARG A 389     -44.246  27.191  68.901  1.00 11.93           N  
ATOM   6064  H   ARG A 389     -42.045  29.000  62.183  1.00 11.93           H  
ATOM   6065  HA  ARG A 389     -42.044  26.419  63.466  1.00 11.93           H  
ATOM   6066 1HB  ARG A 389     -43.985  28.722  63.682  1.00 11.93           H  
ATOM   6067 2HB  ARG A 389     -44.084  27.304  64.687  1.00 11.93           H  
ATOM   6068 1HG  ARG A 389     -41.900  27.801  65.612  1.00 11.93           H  
ATOM   6069 2HG  ARG A 389     -41.818  29.205  64.590  1.00 11.93           H  
ATOM   6070 1HD  ARG A 389     -42.528  29.943  66.709  1.00 11.93           H  
ATOM   6071 2HD  ARG A 389     -43.909  30.029  65.608  1.00 11.93           H  
ATOM   6072  HE  ARG A 389     -44.967  28.369  66.816  1.00 11.93           H  
ATOM   6073 1HH1 ARG A 389     -41.579  28.684  67.799  1.00 11.93           H  
ATOM   6074 2HH1 ARG A 389     -41.804  27.677  69.233  1.00 11.93           H  
ATOM   6075 1HH2 ARG A 389     -45.222  27.060  68.671  1.00 11.93           H  
ATOM   6076 2HH2 ARG A 389     -43.859  26.753  69.724  1.00 11.93           H  
ATOM   6077  N   ARG A 390     -43.496  25.443  61.446  1.00 11.65           N  
ATOM   6078  CA  ARG A 390     -44.427  24.663  60.661  1.00 11.65           C  
ATOM   6079  C   ARG A 390     -44.680  23.339  61.353  1.00 11.65           C  
ATOM   6080  O   ARG A 390     -44.312  22.271  60.864  1.00 11.65           O  
ATOM   6081  CB  ARG A 390     -43.849  24.502  59.271  1.00 11.65           C  
ATOM   6082  CG  ARG A 390     -43.646  25.860  58.589  1.00 11.65           C  
ATOM   6083  CD  ARG A 390     -43.022  25.786  57.257  1.00 11.65           C  
ATOM   6084  NE  ARG A 390     -42.713  27.130  56.762  1.00 11.65           N  
ATOM   6085  CZ  ARG A 390     -42.364  27.435  55.496  1.00 11.65           C  
ATOM   6086  NH1 ARG A 390     -42.297  26.494  54.574  1.00 11.65           N  
ATOM   6087  NH2 ARG A 390     -42.090  28.686  55.186  1.00 11.65           N  
ATOM   6088  H   ARG A 390     -42.505  25.376  61.263  1.00 11.65           H  
ATOM   6089  HA  ARG A 390     -45.370  25.206  60.587  1.00 11.65           H  
ATOM   6090 1HB  ARG A 390     -42.891  24.015  59.322  1.00 11.65           H  
ATOM   6091 2HB  ARG A 390     -44.509  23.893  58.656  1.00 11.65           H  
ATOM   6092 1HG  ARG A 390     -44.613  26.351  58.481  1.00 11.65           H  
ATOM   6093 2HG  ARG A 390     -43.008  26.481  59.214  1.00 11.65           H  
ATOM   6094 1HD  ARG A 390     -42.092  25.221  57.319  1.00 11.65           H  
ATOM   6095 2HD  ARG A 390     -43.700  25.307  56.554  1.00 11.65           H  
ATOM   6096  HE  ARG A 390     -42.728  27.906  57.452  1.00 11.65           H  
ATOM   6097 1HH1 ARG A 390     -42.507  25.536  54.814  1.00 11.65           H  
ATOM   6098 2HH1 ARG A 390     -42.035  26.731  53.628  1.00 11.65           H  
ATOM   6099 1HH2 ARG A 390     -42.145  29.400  55.907  1.00 11.65           H  
ATOM   6100 2HH2 ARG A 390     -41.829  28.931  54.244  1.00 11.65           H  
ATOM   6101  N   PHE A 391     -45.329  23.439  62.501  1.00 11.53           N  
ATOM   6102  CA  PHE A 391     -45.586  22.301  63.376  1.00 11.53           C  
ATOM   6103  C   PHE A 391     -46.695  21.400  62.891  1.00 11.53           C  
ATOM   6104  O   PHE A 391     -47.627  21.840  62.213  1.00 11.53           O  
ATOM   6105  CB  PHE A 391     -45.865  22.752  64.803  1.00 11.53           C  
ATOM   6106  CG  PHE A 391     -44.624  23.144  65.565  1.00 11.53           C  
ATOM   6107  CD1 PHE A 391     -44.194  24.446  65.611  1.00 11.53           C  
ATOM   6108  CD2 PHE A 391     -43.904  22.185  66.270  1.00 11.53           C  
ATOM   6109  CE1 PHE A 391     -43.063  24.786  66.334  1.00 11.53           C  
ATOM   6110  CE2 PHE A 391     -42.786  22.531  66.998  1.00 11.53           C  
ATOM   6111  CZ  PHE A 391     -42.365  23.829  67.025  1.00 11.53           C  
ATOM   6112  H   PHE A 391     -45.594  24.386  62.781  1.00 11.53           H  
ATOM   6113  HA  PHE A 391     -44.676  21.705  63.413  1.00 11.53           H  
ATOM   6114 1HB  PHE A 391     -46.540  23.606  64.787  1.00 11.53           H  
ATOM   6115 2HB  PHE A 391     -46.365  21.946  65.347  1.00 11.53           H  
ATOM   6116  HD1 PHE A 391     -44.755  25.201  65.068  1.00 11.53           H  
ATOM   6117  HD2 PHE A 391     -44.240  21.144  66.251  1.00 11.53           H  
ATOM   6118  HE1 PHE A 391     -42.724  25.807  66.356  1.00 11.53           H  
ATOM   6119  HE2 PHE A 391     -42.239  21.776  67.554  1.00 11.53           H  
ATOM   6120  HZ  PHE A 391     -41.483  24.101  67.596  1.00 11.53           H  
ATOM   6121  N   ARG A 392     -46.556  20.129  63.234  1.00 11.56           N  
ATOM   6122  CA  ARG A 392     -47.498  19.093  62.872  1.00 11.56           C  
ATOM   6123  C   ARG A 392     -48.411  18.789  64.050  1.00 11.56           C  
ATOM   6124  O   ARG A 392     -47.980  18.869  65.200  1.00 11.56           O  
ATOM   6125  OXT ARG A 392     -49.500  18.258  63.844  1.00 11.56           O  
ATOM   6126  CB  ARG A 392     -46.732  17.839  62.502  1.00 11.56           C  
ATOM   6127  CG  ARG A 392     -45.808  17.983  61.305  1.00 11.56           C  
ATOM   6128  CD  ARG A 392     -45.060  16.745  61.092  1.00 11.56           C  
ATOM   6129  NE  ARG A 392     -44.059  16.846  60.049  1.00 11.56           N  
ATOM   6130  CZ  ARG A 392     -44.284  16.632  58.741  1.00 11.56           C  
ATOM   6131  NH1 ARG A 392     -45.490  16.329  58.314  1.00 11.56           N  
ATOM   6132  NH2 ARG A 392     -43.285  16.729  57.882  1.00 11.56           N  
ATOM   6133  H   ARG A 392     -45.748  19.869  63.781  1.00 11.56           H  
ATOM   6134  HA  ARG A 392     -48.095  19.432  62.025  1.00 11.56           H  
ATOM   6135 1HB  ARG A 392     -46.124  17.516  63.347  1.00 11.56           H  
ATOM   6136 2HB  ARG A 392     -47.434  17.035  62.278  1.00 11.56           H  
ATOM   6137 1HG  ARG A 392     -46.397  18.191  60.412  1.00 11.56           H  
ATOM   6138 2HG  ARG A 392     -45.110  18.795  61.472  1.00 11.56           H  
ATOM   6139 1HD  ARG A 392     -44.561  16.464  62.017  1.00 11.56           H  
ATOM   6140 2HD  ARG A 392     -45.757  15.981  60.814  1.00 11.56           H  
ATOM   6141  HE  ARG A 392     -43.116  17.079  60.328  1.00 11.56           H  
ATOM   6142 1HH1 ARG A 392     -46.262  16.273  58.963  1.00 11.56           H  
ATOM   6143 2HH1 ARG A 392     -45.649  16.167  57.330  1.00 11.56           H  
ATOM   6144 1HH2 ARG A 392     -42.358  16.963  58.209  1.00 11.56           H  
ATOM   6145 2HH2 ARG A 392     -43.448  16.570  56.898  1.00 11.56           H  
ENDMDL

REMARK ID 695886 DOMAINID 686627 MODEL 2 2025-12-06_00000180_full_19
MODEL     2
ATOM      1  N   SER A   1      -3.262   2.689  -3.574  1.00 12.76           N  
ATOM      2  CA  SER A   1      -2.897   1.620  -2.655  1.00 12.76           C  
ATOM      3  C   SER A   1      -4.128   1.003  -1.995  1.00 12.76           C  
ATOM      4  O   SER A   1      -4.103   0.666  -0.810  1.00 12.76           O  
ATOM      5  CB  SER A   1      -1.948   2.142  -1.596  1.00 12.76           C  
ATOM      6  OG  SER A   1      -2.555   3.139  -0.823  1.00 12.76           O  
ATOM      7 1H   SER A   1      -2.594   3.443  -3.490  1.00 12.76           H  
ATOM      8 2H   SER A   1      -3.258   2.341  -4.521  1.00 12.76           H  
ATOM      9 3H   SER A   1      -4.183   3.030  -3.338  1.00 12.76           H  
ATOM     10  HA  SER A   1      -2.388   0.838  -3.221  1.00 12.76           H  
ATOM     11 1HB  SER A   1      -1.640   1.320  -0.958  1.00 12.76           H  
ATOM     12 2HB  SER A   1      -1.055   2.539  -2.072  1.00 12.76           H  
ATOM     13  HG  SER A   1      -2.830   3.821  -1.441  1.00 12.76           H  
ATOM     14  N   SER A   2      -5.213   0.822  -2.763  1.00 12.46           N  
ATOM     15  CA  SER A   2      -6.466   0.276  -2.215  1.00 12.46           C  
ATOM     16  C   SER A   2      -6.318  -1.145  -1.667  1.00 12.46           C  
ATOM     17  O   SER A   2      -7.091  -1.577  -0.812  1.00 12.46           O  
ATOM     18  CB  SER A   2      -7.538   0.293  -3.282  1.00 12.46           C  
ATOM     19  OG  SER A   2      -7.215  -0.587  -4.322  1.00 12.46           O  
ATOM     20  H   SER A   2      -5.203   1.066  -3.741  1.00 12.46           H  
ATOM     21  HA  SER A   2      -6.785   0.924  -1.397  1.00 12.46           H  
ATOM     22 1HB  SER A   2      -8.494   0.007  -2.843  1.00 12.46           H  
ATOM     23 2HB  SER A   2      -7.647   1.302  -3.676  1.00 12.46           H  
ATOM     24  HG  SER A   2      -7.205  -1.466  -3.929  1.00 12.46           H  
ATOM     25  N   GLY A   3      -5.281  -1.850  -2.107  1.00 12.04           N  
ATOM     26  CA  GLY A   3      -4.996  -3.203  -1.652  1.00 12.04           C  
ATOM     27  C   GLY A   3      -4.635  -3.245  -0.164  1.00 12.04           C  
ATOM     28  O   GLY A   3      -4.601  -4.319   0.438  1.00 12.04           O  
ATOM     29  H   GLY A   3      -4.680  -1.435  -2.799  1.00 12.04           H  
ATOM     30 1HA  GLY A   3      -5.863  -3.836  -1.836  1.00 12.04           H  
ATOM     31 2HA  GLY A   3      -4.173  -3.612  -2.236  1.00 12.04           H  
ATOM     32  N   LEU A   4      -4.355  -2.082   0.432  1.00 11.50           N  
ATOM     33  CA  LEU A   4      -4.019  -2.026   1.838  1.00 11.50           C  
ATOM     34  C   LEU A   4      -5.232  -1.702   2.715  1.00 11.50           C  
ATOM     35  O   LEU A   4      -5.121  -1.662   3.941  1.00 11.50           O  
ATOM     36  CB  LEU A   4      -2.913  -1.006   2.053  1.00 11.50           C  
ATOM     37  CG  LEU A   4      -1.621  -1.310   1.285  1.00 11.50           C  
ATOM     38  CD1 LEU A   4      -0.617  -0.215   1.561  1.00 11.50           C  
ATOM     39  CD2 LEU A   4      -1.091  -2.694   1.674  1.00 11.50           C  
ATOM     40  H   LEU A   4      -4.378  -1.207  -0.092  1.00 11.50           H  
ATOM     41  HA  LEU A   4      -3.642  -3.003   2.137  1.00 11.50           H  
ATOM     42 1HB  LEU A   4      -3.276  -0.030   1.718  1.00 11.50           H  
ATOM     43 2HB  LEU A   4      -2.683  -0.947   3.108  1.00 11.50           H  
ATOM     44  HG  LEU A   4      -1.833  -1.298   0.214  1.00 11.50           H  
ATOM     45 1HD1 LEU A   4       0.296  -0.404   0.998  1.00 11.50           H  
ATOM     46 2HD1 LEU A   4      -1.036   0.744   1.261  1.00 11.50           H  
ATOM     47 3HD1 LEU A   4      -0.390  -0.192   2.625  1.00 11.50           H  
ATOM     48 1HD2 LEU A   4      -0.180  -2.907   1.113  1.00 11.50           H  
ATOM     49 2HD2 LEU A   4      -0.872  -2.720   2.729  1.00 11.50           H  
ATOM     50 3HD2 LEU A   4      -1.843  -3.453   1.442  1.00 11.50           H  
ATOM     51  N   VAL A   5      -6.417  -1.540   2.117  1.00 10.84           N  
ATOM     52  CA  VAL A   5      -7.615  -1.275   2.914  1.00 10.84           C  
ATOM     53  C   VAL A   5      -7.883  -2.364   3.971  1.00 10.84           C  
ATOM     54  O   VAL A   5      -8.161  -2.018   5.125  1.00 10.84           O  
ATOM     55  CB  VAL A   5      -8.861  -1.020   2.030  1.00 10.84           C  
ATOM     56  CG1 VAL A   5     -10.111  -1.017   2.892  1.00 10.84           C  
ATOM     57  CG2 VAL A   5      -8.703   0.320   1.347  1.00 10.84           C  
ATOM     58  H   VAL A   5      -6.500  -1.589   1.101  1.00 10.84           H  
ATOM     59  HA  VAL A   5      -7.442  -0.343   3.454  1.00 10.84           H  
ATOM     60  HB  VAL A   5      -8.965  -1.780   1.280  1.00 10.84           H  
ATOM     61 1HG1 VAL A   5     -10.981  -0.829   2.263  1.00 10.84           H  
ATOM     62 2HG1 VAL A   5     -10.220  -1.992   3.373  1.00 10.84           H  
ATOM     63 3HG1 VAL A   5     -10.034  -0.242   3.651  1.00 10.84           H  
ATOM     64 1HG2 VAL A   5      -9.575   0.511   0.723  1.00 10.84           H  
ATOM     65 2HG2 VAL A   5      -8.613   1.102   2.100  1.00 10.84           H  
ATOM     66 3HG2 VAL A   5      -7.811   0.309   0.732  1.00 10.84           H  
ATOM     67  N   PRO A   6      -7.752  -3.679   3.654  1.00 10.09           N  
ATOM     68  CA  PRO A   6      -7.915  -4.802   4.556  1.00 10.09           C  
ATOM     69  C   PRO A   6      -7.000  -4.738   5.790  1.00 10.09           C  
ATOM     70  O   PRO A   6      -7.184  -5.516   6.719  1.00 10.09           O  
ATOM     71  CB  PRO A   6      -7.587  -6.000   3.662  1.00 10.09           C  
ATOM     72  CG  PRO A   6      -7.879  -5.546   2.285  1.00 10.09           C  
ATOM     73  CD  PRO A   6      -7.457  -4.135   2.262  1.00 10.09           C  
ATOM     74  HA  PRO A   6      -8.969  -4.846   4.875  1.00 10.09           H  
ATOM     75 1HB  PRO A   6      -6.546  -6.270   3.779  1.00 10.09           H  
ATOM     76 2HB  PRO A   6      -8.182  -6.864   3.950  1.00 10.09           H  
ATOM     77 1HG  PRO A   6      -7.330  -6.158   1.552  1.00 10.09           H  
ATOM     78 2HG  PRO A   6      -8.953  -5.665   2.060  1.00 10.09           H  
ATOM     79 1HD  PRO A   6      -6.395  -4.139   2.075  1.00 10.09           H  
ATOM     80 2HD  PRO A   6      -8.020  -3.638   1.496  1.00 10.09           H  
ATOM     81  N   ARG A   7      -5.975  -3.866   5.803  1.00  9.18           N  
ATOM     82  CA  ARG A   7      -5.106  -3.772   6.975  1.00  9.18           C  
ATOM     83  C   ARG A   7      -5.839  -3.308   8.235  1.00  9.18           C  
ATOM     84  O   ARG A   7      -5.343  -3.514   9.345  1.00  9.18           O  
ATOM     85  CB  ARG A   7      -3.950  -2.806   6.765  1.00  9.18           C  
ATOM     86  CG  ARG A   7      -2.866  -3.231   5.801  1.00  9.18           C  
ATOM     87  CD  ARG A   7      -1.776  -2.214   5.753  1.00  9.18           C  
ATOM     88  NE  ARG A   7      -1.060  -2.128   7.032  1.00  9.18           N  
ATOM     89  CZ  ARG A   7      -0.215  -1.137   7.384  1.00  9.18           C  
ATOM     90  NH1 ARG A   7       0.021  -0.146   6.554  1.00  9.18           N  
ATOM     91  NH2 ARG A   7       0.379  -1.163   8.569  1.00  9.18           N  
ATOM     92  H   ARG A   7      -5.801  -3.216   5.038  1.00  9.18           H  
ATOM     93  HA  ARG A   7      -4.690  -4.751   7.168  1.00  9.18           H  
ATOM     94 1HB  ARG A   7      -4.348  -1.858   6.405  1.00  9.18           H  
ATOM     95 2HB  ARG A   7      -3.475  -2.612   7.723  1.00  9.18           H  
ATOM     96 1HG  ARG A   7      -2.434  -4.164   6.139  1.00  9.18           H  
ATOM     97 2HG  ARG A   7      -3.283  -3.359   4.802  1.00  9.18           H  
ATOM     98 1HD  ARG A   7      -1.061  -2.483   4.989  1.00  9.18           H  
ATOM     99 2HD  ARG A   7      -2.202  -1.236   5.530  1.00  9.18           H  
ATOM    100  HE  ARG A   7      -1.214  -2.870   7.701  1.00  9.18           H  
ATOM    101 1HH1 ARG A   7      -0.433  -0.125   5.650  1.00  9.18           H  
ATOM    102 2HH1 ARG A   7       0.654   0.595   6.819  1.00  9.18           H  
ATOM    103 1HH2 ARG A   7       0.197  -1.925   9.211  1.00  9.18           H  
ATOM    104 2HH2 ARG A   7       1.011  -0.423   8.833  1.00  9.18           H  
ATOM    105  N   GLY A   8      -6.973  -2.617   8.082  1.00  8.02           N  
ATOM    106  CA  GLY A   8      -7.677  -2.113   9.259  1.00  8.02           C  
ATOM    107  C   GLY A   8      -8.577  -3.174   9.890  1.00  8.02           C  
ATOM    108  O   GLY A   8      -8.663  -4.299   9.408  1.00  8.02           O  
ATOM    109  H   GLY A   8      -7.354  -2.465   7.143  1.00  8.02           H  
ATOM    110 1HA  GLY A   8      -6.952  -1.765   9.994  1.00  8.02           H  
ATOM    111 2HA  GLY A   8      -8.277  -1.251   8.972  1.00  8.02           H  
ATOM    112  N   SER A   9      -9.289  -2.797  10.955  1.00  6.63           N  
ATOM    113  CA  SER A   9     -10.189  -3.726  11.648  1.00  6.63           C  
ATOM    114  C   SER A   9     -11.388  -4.116  10.784  1.00  6.63           C  
ATOM    115  O   SER A   9     -11.881  -5.247  10.827  1.00  6.63           O  
ATOM    116  CB  SER A   9     -10.661  -3.125  12.952  1.00  6.63           C  
ATOM    117  OG  SER A   9      -9.588  -2.982  13.849  1.00  6.63           O  
ATOM    118  H   SER A   9      -9.181  -1.859  11.312  1.00  6.63           H  
ATOM    119  HA  SER A   9      -9.625  -4.635  11.880  1.00  6.63           H  
ATOM    120 1HB  SER A   9     -11.120  -2.156  12.763  1.00  6.63           H  
ATOM    121 2HB  SER A   9     -11.422  -3.768  13.391  1.00  6.63           H  
ATOM    122  HG  SER A   9      -9.219  -3.894  13.990  1.00  6.63           H  
ATOM    123  N   HIS A  10     -11.868  -3.175   9.976  1.00  5.18           N  
ATOM    124  CA  HIS A  10     -13.040  -3.423   9.141  1.00  5.18           C  
ATOM    125  C   HIS A  10     -12.644  -4.205   7.895  1.00  5.18           C  
ATOM    126  O   HIS A  10     -12.591  -3.679   6.784  1.00  5.18           O  
ATOM    127  CB  HIS A  10     -13.717  -2.110   8.758  1.00  5.18           C  
ATOM    128  CG  HIS A  10     -14.291  -1.378   9.938  1.00  5.18           C  
ATOM    129  ND1 HIS A  10     -15.302  -1.902  10.720  1.00  5.18           N  
ATOM    130  CD2 HIS A  10     -13.992  -0.171  10.471  1.00  5.18           C  
ATOM    131  CE1 HIS A  10     -15.601  -1.044  11.680  1.00  5.18           C  
ATOM    132  NE2 HIS A  10     -14.821   0.013  11.552  1.00  5.18           N  
ATOM    133  H   HIS A  10     -11.418  -2.274   9.953  1.00  5.18           H  
ATOM    134  HA  HIS A  10     -13.762  -4.026   9.690  1.00  5.18           H  
ATOM    135 1HB  HIS A  10     -12.997  -1.459   8.263  1.00  5.18           H  
ATOM    136 2HB  HIS A  10     -14.523  -2.310   8.052  1.00  5.18           H  
ATOM    137  HD2 HIS A  10     -13.236   0.527  10.110  1.00  5.18           H  
ATOM    138  HE1 HIS A  10     -16.362  -1.187  12.448  1.00  5.18           H  
ATOM    139  HE2 HIS A  10     -14.829   0.828  12.148  1.00  5.18           H  
ATOM    140  N   MET A  11     -12.365  -5.474   8.128  1.00  3.88           N  
ATOM    141  CA  MET A  11     -11.875  -6.428   7.151  1.00  3.88           C  
ATOM    142  C   MET A  11     -12.873  -6.715   6.035  1.00  3.88           C  
ATOM    143  O   MET A  11     -14.078  -6.819   6.264  1.00  3.88           O  
ATOM    144  CB  MET A  11     -11.464  -7.710   7.881  1.00  3.88           C  
ATOM    145  CG  MET A  11     -10.899  -8.801   7.008  1.00  3.88           C  
ATOM    146  SD  MET A  11      -9.379  -8.383   6.191  1.00  3.88           S  
ATOM    147  CE  MET A  11      -9.467  -9.529   4.807  1.00  3.88           C  
ATOM    148  H   MET A  11     -12.446  -5.764   9.101  1.00  3.88           H  
ATOM    149  HA  MET A  11     -10.984  -6.002   6.688  1.00  3.88           H  
ATOM    150 1HB  MET A  11     -10.709  -7.464   8.634  1.00  3.88           H  
ATOM    151 2HB  MET A  11     -12.325  -8.120   8.413  1.00  3.88           H  
ATOM    152 1HG  MET A  11     -10.728  -9.669   7.626  1.00  3.88           H  
ATOM    153 2HG  MET A  11     -11.586  -9.071   6.279  1.00  3.88           H  
ATOM    154 1HE  MET A  11      -8.584  -9.413   4.183  1.00  3.88           H  
ATOM    155 2HE  MET A  11      -9.516 -10.547   5.178  1.00  3.88           H  
ATOM    156 3HE  MET A  11     -10.353  -9.320   4.215  1.00  3.88           H  
ATOM    157  N   GLU A  12     -12.338  -6.918   4.832  1.00  2.85           N  
ATOM    158  CA  GLU A  12     -13.087  -7.227   3.612  1.00  2.85           C  
ATOM    159  C   GLU A  12     -13.164  -8.737   3.388  1.00  2.85           C  
ATOM    160  O   GLU A  12     -13.101  -9.242   2.264  1.00  2.85           O  
ATOM    161  CB  GLU A  12     -12.397  -6.596   2.410  1.00  2.85           C  
ATOM    162  CG  GLU A  12     -12.337  -5.075   2.394  1.00  2.85           C  
ATOM    163  CD  GLU A  12     -11.808  -4.548   1.080  1.00  2.85           C  
ATOM    164  OE1 GLU A  12     -10.977  -5.193   0.496  1.00  2.85           O  
ATOM    165  OE2 GLU A  12     -12.303  -3.543   0.612  1.00  2.85           O  
ATOM    166  H   GLU A  12     -11.335  -6.828   4.753  1.00  2.85           H  
ATOM    167  HA  GLU A  12     -14.100  -6.832   3.709  1.00  2.85           H  
ATOM    168 1HB  GLU A  12     -11.370  -6.962   2.361  1.00  2.85           H  
ATOM    169 2HB  GLU A  12     -12.896  -6.925   1.514  1.00  2.85           H  
ATOM    170 1HG  GLU A  12     -13.335  -4.674   2.565  1.00  2.85           H  
ATOM    171 2HG  GLU A  12     -11.690  -4.736   3.207  1.00  2.85           H  
ATOM    172  N   PHE A  13     -13.332  -9.445   4.481  1.00  2.11           N  
ATOM    173  CA  PHE A  13     -13.373 -10.891   4.514  1.00  2.11           C  
ATOM    174  C   PHE A  13     -14.441 -11.431   3.583  1.00  2.11           C  
ATOM    175  O   PHE A  13     -14.213 -12.403   2.868  1.00  2.11           O  
ATOM    176  CB  PHE A  13     -13.605 -11.360   5.925  1.00  2.11           C  
ATOM    177  CG  PHE A  13     -13.476 -12.749   6.079  1.00  2.11           C  
ATOM    178  CD1 PHE A  13     -12.214 -13.290   6.121  1.00  2.11           C  
ATOM    179  CD2 PHE A  13     -14.559 -13.548   6.240  1.00  2.11           C  
ATOM    180  CE1 PHE A  13     -12.053 -14.600   6.322  1.00  2.11           C  
ATOM    181  CE2 PHE A  13     -14.386 -14.864   6.454  1.00  2.11           C  
ATOM    182  CZ  PHE A  13     -13.150 -15.396   6.500  1.00  2.11           C  
ATOM    183  H   PHE A  13     -13.424  -8.936   5.351  1.00  2.11           H  
ATOM    184  HA  PHE A  13     -12.407 -11.269   4.182  1.00  2.11           H  
ATOM    185 1HB  PHE A  13     -12.909 -10.890   6.600  1.00  2.11           H  
ATOM    186 2HB  PHE A  13     -14.606 -11.076   6.242  1.00  2.11           H  
ATOM    187  HD1 PHE A  13     -11.347 -12.643   5.999  1.00  2.11           H  
ATOM    188  HD2 PHE A  13     -15.561 -13.118   6.217  1.00  2.11           H  
ATOM    189  HE1 PHE A  13     -11.059 -15.006   6.358  1.00  2.11           H  
ATOM    190  HE2 PHE A  13     -15.222 -15.476   6.599  1.00  2.11           H  
ATOM    191  HZ  PHE A  13     -13.043 -16.445   6.684  1.00  2.11           H  
ATOM    192  N   GLU A  14     -15.613 -10.807   3.590  1.00  1.63           N  
ATOM    193  CA  GLU A  14     -16.686 -11.238   2.712  1.00  1.63           C  
ATOM    194  C   GLU A  14     -16.249 -11.247   1.249  1.00  1.63           C  
ATOM    195  O   GLU A  14     -16.699 -12.095   0.477  1.00  1.63           O  
ATOM    196  CB  GLU A  14     -17.915 -10.350   2.868  1.00  1.63           C  
ATOM    197  CG  GLU A  14     -19.069 -10.750   1.964  1.00  1.63           C  
ATOM    198  CD  GLU A  14     -20.323  -9.937   2.190  1.00  1.63           C  
ATOM    199  OE1 GLU A  14     -20.465  -9.357   3.240  1.00  1.63           O  
ATOM    200  OE2 GLU A  14     -21.125  -9.867   1.276  1.00  1.63           O  
ATOM    201  H   GLU A  14     -15.750 -10.015   4.202  1.00  1.63           H  
ATOM    202  HA  GLU A  14     -16.962 -12.255   2.987  1.00  1.63           H  
ATOM    203 1HB  GLU A  14     -18.263 -10.381   3.901  1.00  1.63           H  
ATOM    204 2HB  GLU A  14     -17.649  -9.318   2.639  1.00  1.63           H  
ATOM    205 1HG  GLU A  14     -18.750 -10.625   0.931  1.00  1.63           H  
ATOM    206 2HG  GLU A  14     -19.290 -11.807   2.118  1.00  1.63           H  
ATOM    207  N   LYS A  15     -15.406 -10.289   0.831  1.00  1.33           N  
ATOM    208  CA  LYS A  15     -14.997 -10.268  -0.563  1.00  1.33           C  
ATOM    209  C   LYS A  15     -14.139 -11.496  -0.823  1.00  1.33           C  
ATOM    210  O   LYS A  15     -14.258 -12.136  -1.871  1.00  1.33           O  
ATOM    211  CB  LYS A  15     -14.233  -8.993  -0.912  1.00  1.33           C  
ATOM    212  CG  LYS A  15     -15.080  -7.715  -0.914  1.00  1.33           C  
ATOM    213  CD  LYS A  15     -14.236  -6.476  -1.278  1.00  1.33           C  
ATOM    214  CE  LYS A  15     -15.059  -5.190  -1.226  1.00  1.33           C  
ATOM    215  NZ  LYS A  15     -14.226  -3.971  -1.488  1.00  1.33           N  
ATOM    216  H   LYS A  15     -14.991  -9.630   1.481  1.00  1.33           H  
ATOM    217  HA  LYS A  15     -15.883 -10.328  -1.193  1.00  1.33           H  
ATOM    218 1HB  LYS A  15     -13.419  -8.853  -0.201  1.00  1.33           H  
ATOM    219 2HB  LYS A  15     -13.784  -9.099  -1.897  1.00  1.33           H  
ATOM    220 1HG  LYS A  15     -15.896  -7.819  -1.628  1.00  1.33           H  
ATOM    221 2HG  LYS A  15     -15.504  -7.571   0.081  1.00  1.33           H  
ATOM    222 1HD  LYS A  15     -13.391  -6.381  -0.609  1.00  1.33           H  
ATOM    223 2HD  LYS A  15     -13.848  -6.595  -2.288  1.00  1.33           H  
ATOM    224 1HE  LYS A  15     -15.843  -5.248  -1.978  1.00  1.33           H  
ATOM    225 2HE  LYS A  15     -15.518  -5.098  -0.241  1.00  1.33           H  
ATOM    226 1HZ  LYS A  15     -14.805  -3.152  -1.448  1.00  1.33           H  
ATOM    227 2HZ  LYS A  15     -13.484  -3.887  -0.767  1.00  1.33           H  
ATOM    228 3HZ  LYS A  15     -13.798  -4.036  -2.395  1.00  1.33           H  
ATOM    229  N   LEU A  16     -13.301 -11.855   0.158  1.00  1.17           N  
ATOM    230  CA  LEU A  16     -12.473 -13.048   0.010  1.00  1.17           C  
ATOM    231  C   LEU A  16     -13.339 -14.301  -0.080  1.00  1.17           C  
ATOM    232  O   LEU A  16     -13.068 -15.190  -0.891  1.00  1.17           O  
ATOM    233  CB  LEU A  16     -11.504 -13.212   1.186  1.00  1.17           C  
ATOM    234  CG  LEU A  16     -10.349 -12.233   1.289  1.00  1.17           C  
ATOM    235  CD1 LEU A  16      -9.644 -12.428   2.643  1.00  1.17           C  
ATOM    236  CD2 LEU A  16      -9.368 -12.506   0.126  1.00  1.17           C  
ATOM    237  H   LEU A  16     -13.248 -11.274   0.999  1.00  1.17           H  
ATOM    238  HA  LEU A  16     -11.897 -12.956  -0.909  1.00  1.17           H  
ATOM    239 1HB  LEU A  16     -12.054 -13.189   2.118  1.00  1.17           H  
ATOM    240 2HB  LEU A  16     -11.081 -14.160   1.080  1.00  1.17           H  
ATOM    241  HG  LEU A  16     -10.727 -11.206   1.237  1.00  1.17           H  
ATOM    242 1HD1 LEU A  16      -8.814 -11.729   2.723  1.00  1.17           H  
ATOM    243 2HD1 LEU A  16     -10.351 -12.247   3.448  1.00  1.17           H  
ATOM    244 3HD1 LEU A  16      -9.266 -13.436   2.719  1.00  1.17           H  
ATOM    245 1HD2 LEU A  16      -8.527 -11.815   0.187  1.00  1.17           H  
ATOM    246 2HD2 LEU A  16      -9.000 -13.533   0.194  1.00  1.17           H  
ATOM    247 3HD2 LEU A  16      -9.883 -12.369  -0.827  1.00  1.17           H  
ATOM    248  N   LEU A  17     -14.405 -14.358   0.721  1.00  1.09           N  
ATOM    249  CA  LEU A  17     -15.263 -15.534   0.676  1.00  1.09           C  
ATOM    250  C   LEU A  17     -15.976 -15.607  -0.674  1.00  1.09           C  
ATOM    251  O   LEU A  17     -16.085 -16.680  -1.272  1.00  1.09           O  
ATOM    252  CB  LEU A  17     -16.314 -15.495   1.765  1.00  1.09           C  
ATOM    253  CG  LEU A  17     -15.856 -15.575   3.185  1.00  1.09           C  
ATOM    254  CD1 LEU A  17     -17.103 -15.408   4.058  1.00  1.09           C  
ATOM    255  CD2 LEU A  17     -15.113 -16.891   3.431  1.00  1.09           C  
ATOM    256  H   LEU A  17     -14.578 -13.598   1.382  1.00  1.09           H  
ATOM    257  HA  LEU A  17     -14.649 -16.423   0.800  1.00  1.09           H  
ATOM    258 1HB  LEU A  17     -16.904 -14.586   1.650  1.00  1.09           H  
ATOM    259 2HB  LEU A  17     -16.941 -16.341   1.618  1.00  1.09           H  
ATOM    260  HG  LEU A  17     -15.183 -14.742   3.400  1.00  1.09           H  
ATOM    261 1HD1 LEU A  17     -16.844 -15.422   5.087  1.00  1.09           H  
ATOM    262 2HD1 LEU A  17     -17.576 -14.455   3.828  1.00  1.09           H  
ATOM    263 3HD1 LEU A  17     -17.801 -16.220   3.852  1.00  1.09           H  
ATOM    264 1HD2 LEU A  17     -14.790 -16.943   4.460  1.00  1.09           H  
ATOM    265 2HD2 LEU A  17     -15.766 -17.724   3.220  1.00  1.09           H  
ATOM    266 3HD2 LEU A  17     -14.244 -16.938   2.780  1.00  1.09           H  
ATOM    267  N   ARG A  18     -16.414 -14.450  -1.186  1.00  1.07           N  
ATOM    268  CA  ARG A  18     -17.057 -14.407  -2.491  1.00  1.07           C  
ATOM    269  C   ARG A  18     -16.088 -14.858  -3.563  1.00  1.07           C  
ATOM    270  O   ARG A  18     -16.471 -15.594  -4.465  1.00  1.07           O  
ATOM    271  CB  ARG A  18     -17.582 -13.012  -2.787  1.00  1.07           C  
ATOM    272  CG  ARG A  18     -18.837 -12.629  -2.008  1.00  1.07           C  
ATOM    273  CD  ARG A  18     -19.250 -11.241  -2.254  1.00  1.07           C  
ATOM    274  NE  ARG A  18     -20.466 -10.892  -1.521  1.00  1.07           N  
ATOM    275  CZ  ARG A  18     -21.717 -11.084  -1.960  1.00  1.07           C  
ATOM    276  NH1 ARG A  18     -21.954 -11.622  -3.144  1.00  1.07           N  
ATOM    277  NH2 ARG A  18     -22.699 -10.705  -1.175  1.00  1.07           N  
ATOM    278  H   ARG A  18     -16.320 -13.587  -0.650  1.00  1.07           H  
ATOM    279  HA  ARG A  18     -17.898 -15.093  -2.487  1.00  1.07           H  
ATOM    280 1HB  ARG A  18     -16.813 -12.282  -2.547  1.00  1.07           H  
ATOM    281 2HB  ARG A  18     -17.800 -12.921  -3.853  1.00  1.07           H  
ATOM    282 1HG  ARG A  18     -19.650 -13.255  -2.339  1.00  1.07           H  
ATOM    283 2HG  ARG A  18     -18.676 -12.769  -0.939  1.00  1.07           H  
ATOM    284 1HD  ARG A  18     -18.453 -10.573  -1.924  1.00  1.07           H  
ATOM    285 2HD  ARG A  18     -19.433 -11.093  -3.317  1.00  1.07           H  
ATOM    286  HE  ARG A  18     -20.384 -10.473  -0.582  1.00  1.07           H  
ATOM    287 1HH1 ARG A  18     -21.182 -11.902  -3.737  1.00  1.07           H  
ATOM    288 2HH1 ARG A  18     -22.904 -11.755  -3.457  1.00  1.07           H  
ATOM    289 1HH2 ARG A  18     -22.447 -10.288  -0.264  1.00  1.07           H  
ATOM    290 2HH2 ARG A  18     -23.659 -10.795  -1.465  1.00  1.07           H  
ATOM    291  N   LEU A  19     -14.821 -14.470  -3.435  1.00  1.06           N  
ATOM    292  CA  LEU A  19     -13.794 -14.875  -4.380  1.00  1.06           C  
ATOM    293  C   LEU A  19     -13.650 -16.401  -4.374  1.00  1.06           C  
ATOM    294  O   LEU A  19     -13.546 -17.021  -5.435  1.00  1.06           O  
ATOM    295  CB  LEU A  19     -12.476 -14.165  -4.059  1.00  1.06           C  
ATOM    296  CG  LEU A  19     -11.308 -14.478  -4.961  1.00  1.06           C  
ATOM    297  CD1 LEU A  19     -11.651 -14.069  -6.356  1.00  1.06           C  
ATOM    298  CD2 LEU A  19     -10.082 -13.744  -4.473  1.00  1.06           C  
ATOM    299  H   LEU A  19     -14.566 -13.838  -2.677  1.00  1.06           H  
ATOM    300  HA  LEU A  19     -14.107 -14.562  -5.376  1.00  1.06           H  
ATOM    301 1HB  LEU A  19     -12.658 -13.096  -4.136  1.00  1.06           H  
ATOM    302 2HB  LEU A  19     -12.206 -14.360  -3.047  1.00  1.06           H  
ATOM    303  HG  LEU A  19     -11.119 -15.551  -4.959  1.00  1.06           H  
ATOM    304 1HD1 LEU A  19     -10.814 -14.297  -7.006  1.00  1.06           H  
ATOM    305 2HD1 LEU A  19     -12.538 -14.606  -6.688  1.00  1.06           H  
ATOM    306 3HD1 LEU A  19     -11.849 -12.997  -6.379  1.00  1.06           H  
ATOM    307 1HD2 LEU A  19      -9.257 -13.977  -5.137  1.00  1.06           H  
ATOM    308 2HD2 LEU A  19     -10.268 -12.671  -4.483  1.00  1.06           H  
ATOM    309 3HD2 LEU A  19      -9.840 -14.054  -3.461  1.00  1.06           H  
ATOM    310  N   MET A  20     -13.672 -17.024  -3.185  1.00  1.07           N  
ATOM    311  CA  MET A  20     -13.558 -18.485  -3.113  1.00  1.07           C  
ATOM    312  C   MET A  20     -14.662 -19.115  -3.944  1.00  1.07           C  
ATOM    313  O   MET A  20     -14.435 -20.041  -4.734  1.00  1.07           O  
ATOM    314  CB  MET A  20     -13.749 -18.996  -1.674  1.00  1.07           C  
ATOM    315  CG  MET A  20     -12.701 -18.675  -0.687  1.00  1.07           C  
ATOM    316  SD  MET A  20     -13.165 -19.168   0.986  1.00  1.07           S  
ATOM    317  CE  MET A  20     -13.115 -20.926   0.809  1.00  1.07           C  
ATOM    318  H   MET A  20     -13.736 -16.468  -2.330  1.00  1.07           H  
ATOM    319  HA  MET A  20     -12.605 -18.801  -3.520  1.00  1.07           H  
ATOM    320 1HB  MET A  20     -14.678 -18.620  -1.279  1.00  1.07           H  
ATOM    321 2HB  MET A  20     -13.839 -20.081  -1.703  1.00  1.07           H  
ATOM    322 1HG  MET A  20     -11.783 -19.180  -0.965  1.00  1.07           H  
ATOM    323 2HG  MET A  20     -12.542 -17.610  -0.687  1.00  1.07           H  
ATOM    324 1HE  MET A  20     -13.378 -21.398   1.747  1.00  1.07           H  
ATOM    325 2HE  MET A  20     -13.809 -21.227   0.042  1.00  1.07           H  
ATOM    326 3HE  MET A  20     -12.126 -21.230   0.519  1.00  1.07           H  
ATOM    327  N   VAL A  21     -15.864 -18.567  -3.804  1.00  1.08           N  
ATOM    328  CA  VAL A  21     -17.014 -19.082  -4.520  1.00  1.08           C  
ATOM    329  C   VAL A  21     -16.915 -18.829  -6.031  1.00  1.08           C  
ATOM    330  O   VAL A  21     -17.077 -19.755  -6.829  1.00  1.08           O  
ATOM    331  CB  VAL A  21     -18.288 -18.426  -3.956  1.00  1.08           C  
ATOM    332  CG1 VAL A  21     -19.496 -18.817  -4.772  1.00  1.08           C  
ATOM    333  CG2 VAL A  21     -18.461 -18.820  -2.502  1.00  1.08           C  
ATOM    334  H   VAL A  21     -15.980 -17.793  -3.144  1.00  1.08           H  
ATOM    335  HA  VAL A  21     -17.068 -20.157  -4.351  1.00  1.08           H  
ATOM    336  HB  VAL A  21     -18.187 -17.347  -4.023  1.00  1.08           H  
ATOM    337 1HG1 VAL A  21     -20.381 -18.325  -4.366  1.00  1.08           H  
ATOM    338 2HG1 VAL A  21     -19.350 -18.504  -5.806  1.00  1.08           H  
ATOM    339 3HG1 VAL A  21     -19.629 -19.897  -4.733  1.00  1.08           H  
ATOM    340 1HG2 VAL A  21     -19.338 -18.335  -2.107  1.00  1.08           H  
ATOM    341 2HG2 VAL A  21     -18.572 -19.885  -2.421  1.00  1.08           H  
ATOM    342 3HG2 VAL A  21     -17.587 -18.504  -1.946  1.00  1.08           H  
ATOM    343  N   GLU A  22     -16.582 -17.597  -6.423  1.00  1.09           N  
ATOM    344  CA  GLU A  22     -16.494 -17.202  -7.832  1.00  1.09           C  
ATOM    345  C   GLU A  22     -15.444 -17.985  -8.613  1.00  1.09           C  
ATOM    346  O   GLU A  22     -15.643 -18.292  -9.790  1.00  1.09           O  
ATOM    347  CB  GLU A  22     -16.218 -15.699  -7.957  1.00  1.09           C  
ATOM    348  CG  GLU A  22     -17.410 -14.801  -7.550  1.00  1.09           C  
ATOM    349  CD  GLU A  22     -17.113 -13.313  -7.615  1.00  1.09           C  
ATOM    350  OE1 GLU A  22     -16.004 -12.953  -7.938  1.00  1.09           O  
ATOM    351  OE2 GLU A  22     -18.003 -12.540  -7.332  1.00  1.09           O  
ATOM    352  H   GLU A  22     -16.422 -16.892  -5.710  1.00  1.09           H  
ATOM    353  HA  GLU A  22     -17.461 -17.401  -8.290  1.00  1.09           H  
ATOM    354 1HB  GLU A  22     -15.371 -15.438  -7.319  1.00  1.09           H  
ATOM    355 2HB  GLU A  22     -15.942 -15.461  -8.982  1.00  1.09           H  
ATOM    356 1HG  GLU A  22     -18.242 -15.016  -8.218  1.00  1.09           H  
ATOM    357 2HG  GLU A  22     -17.725 -15.062  -6.545  1.00  1.09           H  
ATOM    358  N   LYS A  23     -14.340 -18.340  -7.959  1.00  1.08           N  
ATOM    359  CA  LYS A  23     -13.279 -19.093  -8.614  1.00  1.08           C  
ATOM    360  C   LYS A  23     -13.538 -20.596  -8.596  1.00  1.08           C  
ATOM    361  O   LYS A  23     -12.756 -21.364  -9.159  1.00  1.08           O  
ATOM    362  CB  LYS A  23     -11.925 -18.800  -7.957  1.00  1.08           C  
ATOM    363  CG  LYS A  23     -11.468 -17.357  -8.093  1.00  1.08           C  
ATOM    364  CD  LYS A  23     -11.185 -17.014  -9.561  1.00  1.08           C  
ATOM    365  CE  LYS A  23     -10.646 -15.599  -9.726  1.00  1.08           C  
ATOM    366  NZ  LYS A  23     -10.372 -15.272 -11.160  1.00  1.08           N  
ATOM    367  H   LYS A  23     -14.211 -18.037  -6.991  1.00  1.08           H  
ATOM    368  HA  LYS A  23     -13.232 -18.778  -9.655  1.00  1.08           H  
ATOM    369 1HB  LYS A  23     -11.995 -19.022  -6.886  1.00  1.08           H  
ATOM    370 2HB  LYS A  23     -11.162 -19.450  -8.380  1.00  1.08           H  
ATOM    371 1HG  LYS A  23     -12.262 -16.712  -7.724  1.00  1.08           H  
ATOM    372 2HG  LYS A  23     -10.575 -17.190  -7.490  1.00  1.08           H  
ATOM    373 1HD  LYS A  23     -10.458 -17.720  -9.964  1.00  1.08           H  
ATOM    374 2HD  LYS A  23     -12.110 -17.107 -10.132  1.00  1.08           H  
ATOM    375 1HE  LYS A  23     -11.380 -14.895  -9.340  1.00  1.08           H  
ATOM    376 2HE  LYS A  23      -9.722 -15.498  -9.156  1.00  1.08           H  
ATOM    377 1HZ  LYS A  23     -10.020 -14.327 -11.229  1.00  1.08           H  
ATOM    378 2HZ  LYS A  23      -9.684 -15.914 -11.528  1.00  1.08           H  
ATOM    379 3HZ  LYS A  23     -11.226 -15.352 -11.695  1.00  1.08           H  
ATOM    380  N   GLY A  24     -14.612 -21.029  -7.929  1.00  1.05           N  
ATOM    381  CA  GLY A  24     -14.921 -22.443  -7.837  1.00  1.05           C  
ATOM    382  C   GLY A  24     -13.939 -23.173  -6.934  1.00  1.05           C  
ATOM    383  O   GLY A  24     -13.664 -24.355  -7.151  1.00  1.05           O  
ATOM    384  H   GLY A  24     -15.263 -20.376  -7.498  1.00  1.05           H  
ATOM    385 1HA  GLY A  24     -15.933 -22.558  -7.447  1.00  1.05           H  
ATOM    386 2HA  GLY A  24     -14.907 -22.883  -8.832  1.00  1.05           H  
ATOM    387  N   GLY A  25     -13.360 -22.473  -5.961  1.00  1.00           N  
ATOM    388  CA  GLY A  25     -12.364 -23.106  -5.120  1.00  1.00           C  
ATOM    389  C   GLY A  25     -12.975 -23.857  -3.967  1.00  1.00           C  
ATOM    390  O   GLY A  25     -14.197 -23.849  -3.766  1.00  1.00           O  
ATOM    391  H   GLY A  25     -13.634 -21.508  -5.772  1.00  1.00           H  
ATOM    392 1HA  GLY A  25     -11.768 -23.788  -5.718  1.00  1.00           H  
ATOM    393 2HA  GLY A  25     -11.686 -22.348  -4.731  1.00  1.00           H  
ATOM    394  N   SER A  26     -12.107 -24.487  -3.185  1.00  0.94           N  
ATOM    395  CA  SER A  26     -12.550 -25.222  -2.021  1.00  0.94           C  
ATOM    396  C   SER A  26     -11.961 -24.659  -0.742  1.00  0.94           C  
ATOM    397  O   SER A  26     -12.626 -24.670   0.287  1.00  0.94           O  
ATOM    398  CB  SER A  26     -12.158 -26.681  -2.152  1.00  0.94           C  
ATOM    399  OG  SER A  26     -10.761 -26.829  -2.198  1.00  0.94           O  
ATOM    400  H   SER A  26     -11.120 -24.452  -3.430  1.00  0.94           H  
ATOM    401  HA  SER A  26     -13.634 -25.156  -1.955  1.00  0.94           H  
ATOM    402 1HB  SER A  26     -12.556 -27.243  -1.307  1.00  0.94           H  
ATOM    403 2HB  SER A  26     -12.599 -27.089  -3.059  1.00  0.94           H  
ATOM    404  HG  SER A  26     -10.450 -26.786  -1.252  1.00  0.94           H  
ATOM    405  N   ASP A  27     -10.758 -24.080  -0.801  1.00  0.88           N  
ATOM    406  CA  ASP A  27     -10.161 -23.627   0.469  1.00  0.88           C  
ATOM    407  C   ASP A  27      -9.365 -22.325   0.372  1.00  0.88           C  
ATOM    408  O   ASP A  27      -8.571 -22.148  -0.542  1.00  0.88           O  
ATOM    409  CB  ASP A  27      -9.218 -24.704   1.041  1.00  0.88           C  
ATOM    410  CG  ASP A  27      -9.894 -26.057   1.387  1.00  0.88           C  
ATOM    411  OD1 ASP A  27      -9.950 -26.888   0.492  1.00  0.88           O  
ATOM    412  OD2 ASP A  27     -10.273 -26.283   2.519  1.00  0.88           O  
ATOM    413  H   ASP A  27     -10.257 -24.043  -1.691  1.00  0.88           H  
ATOM    414  HA  ASP A  27     -10.965 -23.470   1.169  1.00  0.88           H  
ATOM    415 1HB  ASP A  27      -8.419 -24.888   0.343  1.00  0.88           H  
ATOM    416 2HB  ASP A  27      -8.762 -24.309   1.955  1.00  0.88           H  
ATOM    417  N   LEU A  28      -9.556 -21.436   1.349  1.00  0.83           N  
ATOM    418  CA  LEU A  28      -8.786 -20.187   1.485  1.00  0.83           C  
ATOM    419  C   LEU A  28      -7.918 -20.233   2.725  1.00  0.83           C  
ATOM    420  O   LEU A  28      -8.379 -20.541   3.827  1.00  0.83           O  
ATOM    421  CB  LEU A  28      -9.693 -18.945   1.470  1.00  0.83           C  
ATOM    422  CG  LEU A  28      -9.081 -17.559   1.858  1.00  0.83           C  
ATOM    423  CD1 LEU A  28      -7.989 -17.097   0.911  1.00  0.83           C  
ATOM    424  CD2 LEU A  28     -10.185 -16.523   1.826  1.00  0.83           C  
ATOM    425  H   LEU A  28     -10.261 -21.659   2.052  1.00  0.83           H  
ATOM    426  HA  LEU A  28      -8.123 -20.102   0.630  1.00  0.83           H  
ATOM    427 1HB  LEU A  28     -10.071 -18.838   0.481  1.00  0.83           H  
ATOM    428 2HB  LEU A  28     -10.510 -19.121   2.115  1.00  0.83           H  
ATOM    429  HG  LEU A  28      -8.667 -17.634   2.850  1.00  0.83           H  
ATOM    430 1HD1 LEU A  28      -7.626 -16.135   1.242  1.00  0.83           H  
ATOM    431 2HD1 LEU A  28      -7.185 -17.794   0.921  1.00  0.83           H  
ATOM    432 3HD1 LEU A  28      -8.367 -17.006  -0.077  1.00  0.83           H  
ATOM    433 1HD2 LEU A  28      -9.755 -15.586   2.120  1.00  0.83           H  
ATOM    434 2HD2 LEU A  28     -10.586 -16.441   0.839  1.00  0.83           H  
ATOM    435 3HD2 LEU A  28     -10.991 -16.762   2.481  1.00  0.83           H  
ATOM    436  N   PHE A  29      -6.641 -19.956   2.523  1.00  0.82           N  
ATOM    437  CA  PHE A  29      -5.649 -20.028   3.575  1.00  0.82           C  
ATOM    438  C   PHE A  29      -5.114 -18.642   3.885  1.00  0.82           C  
ATOM    439  O   PHE A  29      -4.553 -17.971   3.010  1.00  0.82           O  
ATOM    440  CB  PHE A  29      -4.489 -20.872   3.078  1.00  0.82           C  
ATOM    441  CG  PHE A  29      -4.891 -22.250   2.651  1.00  0.82           C  
ATOM    442  CD1 PHE A  29      -5.381 -22.424   1.369  1.00  0.82           C  
ATOM    443  CD2 PHE A  29      -4.772 -23.353   3.461  1.00  0.82           C  
ATOM    444  CE1 PHE A  29      -5.757 -23.638   0.914  1.00  0.82           C  
ATOM    445  CE2 PHE A  29      -5.155 -24.602   3.003  1.00  0.82           C  
ATOM    446  CZ  PHE A  29      -5.652 -24.741   1.723  1.00  0.82           C  
ATOM    447  H   PHE A  29      -6.343 -19.708   1.580  1.00  0.82           H  
ATOM    448  HA  PHE A  29      -6.094 -20.454   4.476  1.00  0.82           H  
ATOM    449 1HB  PHE A  29      -4.019 -20.376   2.227  1.00  0.82           H  
ATOM    450 2HB  PHE A  29      -3.741 -20.960   3.866  1.00  0.82           H  
ATOM    451  HD1 PHE A  29      -5.473 -21.565   0.716  1.00  0.82           H  
ATOM    452  HD2 PHE A  29      -4.371 -23.236   4.462  1.00  0.82           H  
ATOM    453  HE1 PHE A  29      -6.140 -23.718  -0.085  1.00  0.82           H  
ATOM    454  HE2 PHE A  29      -5.064 -25.473   3.652  1.00  0.82           H  
ATOM    455  HZ  PHE A  29      -5.958 -25.720   1.355  1.00  0.82           H  
ATOM    456  N   ILE A  30      -5.313 -18.198   5.120  1.00  0.82           N  
ATOM    457  CA  ILE A  30      -4.867 -16.882   5.556  1.00  0.82           C  
ATOM    458  C   ILE A  30      -3.846 -17.013   6.688  1.00  0.82           C  
ATOM    459  O   ILE A  30      -4.187 -17.428   7.796  1.00  0.82           O  
ATOM    460  CB  ILE A  30      -6.089 -16.063   6.021  1.00  0.82           C  
ATOM    461  CG1 ILE A  30      -7.095 -15.935   4.856  1.00  0.82           C  
ATOM    462  CG2 ILE A  30      -5.670 -14.750   6.522  1.00  0.82           C  
ATOM    463  CD1 ILE A  30      -8.421 -15.356   5.243  1.00  0.82           C  
ATOM    464  H   ILE A  30      -5.798 -18.796   5.790  1.00  0.82           H  
ATOM    465  HA  ILE A  30      -4.391 -16.371   4.720  1.00  0.82           H  
ATOM    466  HB  ILE A  30      -6.593 -16.608   6.822  1.00  0.82           H  
ATOM    467 1HG1 ILE A  30      -6.657 -15.312   4.082  1.00  0.82           H  
ATOM    468 2HG1 ILE A  30      -7.271 -16.917   4.451  1.00  0.82           H  
ATOM    469 1HG2 ILE A  30      -6.529 -14.196   6.862  1.00  0.82           H  
ATOM    470 2HG2 ILE A  30      -4.984 -14.893   7.338  1.00  0.82           H  
ATOM    471 3HG2 ILE A  30      -5.190 -14.226   5.725  1.00  0.82           H  
ATOM    472 1HD1 ILE A  30      -9.071 -15.311   4.378  1.00  0.82           H  
ATOM    473 2HD1 ILE A  30      -8.870 -15.990   5.998  1.00  0.82           H  
ATOM    474 3HD1 ILE A  30      -8.284 -14.365   5.636  1.00  0.82           H  
ATOM    475  N   THR A  31      -2.585 -16.718   6.394  1.00  0.85           N  
ATOM    476  CA  THR A  31      -1.506 -16.856   7.378  1.00  0.85           C  
ATOM    477  C   THR A  31      -0.535 -15.696   7.220  1.00  0.85           C  
ATOM    478  O   THR A  31      -0.258 -15.290   6.100  1.00  0.85           O  
ATOM    479  CB  THR A  31      -0.785 -18.216   7.263  1.00  0.85           C  
ATOM    480  OG1 THR A  31      -1.747 -19.268   7.357  1.00  0.85           O  
ATOM    481  CG2 THR A  31       0.231 -18.397   8.407  1.00  0.85           C  
ATOM    482  H   THR A  31      -2.364 -16.383   5.464  1.00  0.85           H  
ATOM    483  HA  THR A  31      -1.931 -16.789   8.380  1.00  0.85           H  
ATOM    484  HB  THR A  31      -0.277 -18.292   6.327  1.00  0.85           H  
ATOM    485  HG1 THR A  31      -2.190 -19.213   8.207  1.00  0.85           H  
ATOM    486 1HG2 THR A  31       0.705 -19.373   8.313  1.00  0.85           H  
ATOM    487 2HG2 THR A  31       0.985 -17.643   8.372  1.00  0.85           H  
ATOM    488 3HG2 THR A  31      -0.292 -18.339   9.365  1.00  0.85           H  
ATOM    489  N   ALA A  32       0.017 -15.190   8.314  1.00  0.89           N  
ATOM    490  CA  ALA A  32       0.973 -14.071   8.253  1.00  0.89           C  
ATOM    491  C   ALA A  32       2.205 -14.342   7.376  1.00  0.89           C  
ATOM    492  O   ALA A  32       2.822 -13.423   6.854  1.00  0.89           O  
ATOM    493  CB  ALA A  32       1.438 -13.729   9.640  1.00  0.89           C  
ATOM    494  H   ALA A  32      -0.253 -15.568   9.216  1.00  0.89           H  
ATOM    495  HA  ALA A  32       0.453 -13.212   7.837  1.00  0.89           H  
ATOM    496 1HB  ALA A  32       2.105 -12.870   9.596  1.00  0.89           H  
ATOM    497 2HB  ALA A  32       0.569 -13.500  10.239  1.00  0.89           H  
ATOM    498 3HB  ALA A  32       1.949 -14.566  10.059  1.00  0.89           H  
ATOM    499  N   GLY A  33       2.598 -15.595   7.228  1.00  0.92           N  
ATOM    500  CA  GLY A  33       3.783 -15.893   6.438  1.00  0.92           C  
ATOM    501  C   GLY A  33       3.533 -15.963   4.921  1.00  0.92           C  
ATOM    502  O   GLY A  33       4.463 -16.257   4.166  1.00  0.92           O  
ATOM    503  H   GLY A  33       2.074 -16.338   7.654  1.00  0.92           H  
ATOM    504 1HA  GLY A  33       4.542 -15.138   6.641  1.00  0.92           H  
ATOM    505 2HA  GLY A  33       4.196 -16.842   6.774  1.00  0.92           H  
ATOM    506  N   VAL A  34       2.292 -15.738   4.467  1.00  0.93           N  
ATOM    507  CA  VAL A  34       2.001 -15.877   3.041  1.00  0.93           C  
ATOM    508  C   VAL A  34       0.867 -14.929   2.578  1.00  0.93           C  
ATOM    509  O   VAL A  34       0.023 -14.544   3.375  1.00  0.93           O  
ATOM    510  CB  VAL A  34       1.562 -17.339   2.833  1.00  0.93           C  
ATOM    511  CG1 VAL A  34       0.234 -17.522   3.504  1.00  0.93           C  
ATOM    512  CG2 VAL A  34       1.502 -17.743   1.375  1.00  0.93           C  
ATOM    513  H   VAL A  34       1.543 -15.485   5.113  1.00  0.93           H  
ATOM    514  HA  VAL A  34       2.915 -15.685   2.491  1.00  0.93           H  
ATOM    515  HB  VAL A  34       2.277 -17.983   3.341  1.00  0.93           H  
ATOM    516 1HG1 VAL A  34      -0.085 -18.561   3.426  1.00  0.93           H  
ATOM    517 2HG1 VAL A  34       0.338 -17.244   4.531  1.00  0.93           H  
ATOM    518 3HG1 VAL A  34      -0.504 -16.880   3.026  1.00  0.93           H  
ATOM    519 1HG2 VAL A  34       1.199 -18.785   1.307  1.00  0.93           H  
ATOM    520 2HG2 VAL A  34       0.788 -17.144   0.845  1.00  0.93           H  
ATOM    521 3HG2 VAL A  34       2.486 -17.623   0.926  1.00  0.93           H  
ATOM    522  N   PRO A  35       0.828 -14.475   1.322  1.00  0.94           N  
ATOM    523  CA  PRO A  35      -0.337 -13.804   0.775  1.00  0.94           C  
ATOM    524  C   PRO A  35      -1.516 -14.793   0.873  1.00  0.94           C  
ATOM    525  O   PRO A  35      -1.314 -15.992   0.646  1.00  0.94           O  
ATOM    526  CB  PRO A  35       0.097 -13.567  -0.676  1.00  0.94           C  
ATOM    527  CG  PRO A  35       1.614 -13.507  -0.630  1.00  0.94           C  
ATOM    528  CD  PRO A  35       2.017 -14.489   0.438  1.00  0.94           C  
ATOM    529  HA  PRO A  35      -0.518 -12.865   1.292  1.00  0.94           H  
ATOM    530 1HB  PRO A  35      -0.298 -14.359  -1.327  1.00  0.94           H  
ATOM    531 2HB  PRO A  35      -0.324 -12.629  -1.041  1.00  0.94           H  
ATOM    532 1HG  PRO A  35       2.019 -13.771  -1.620  1.00  0.94           H  
ATOM    533 2HG  PRO A  35       1.944 -12.484  -0.428  1.00  0.94           H  
ATOM    534 1HD  PRO A  35       2.184 -15.463  -0.013  1.00  0.94           H  
ATOM    535 2HD  PRO A  35       2.906 -14.110   0.954  1.00  0.94           H  
ATOM    536  N   PRO A  36      -2.763 -14.356   1.143  1.00  0.94           N  
ATOM    537  CA  PRO A  36      -3.899 -15.237   1.188  1.00  0.94           C  
ATOM    538  C   PRO A  36      -3.885 -15.992  -0.106  1.00  0.94           C  
ATOM    539  O   PRO A  36      -3.614 -15.411  -1.164  1.00  0.94           O  
ATOM    540  CB  PRO A  36      -5.082 -14.269   1.303  1.00  0.94           C  
ATOM    541  CG  PRO A  36      -4.495 -13.100   2.035  1.00  0.94           C  
ATOM    542  CD  PRO A  36      -3.070 -12.975   1.489  1.00  0.94           C  
ATOM    543  HA  PRO A  36      -3.818 -15.903   2.050  1.00  0.94           H  
ATOM    544 1HB  PRO A  36      -5.464 -14.012   0.317  1.00  0.94           H  
ATOM    545 2HB  PRO A  36      -5.898 -14.745   1.855  1.00  0.94           H  
ATOM    546 1HG  PRO A  36      -5.103 -12.195   1.872  1.00  0.94           H  
ATOM    547 2HG  PRO A  36      -4.522 -13.316   3.097  1.00  0.94           H  
ATOM    548 1HD  PRO A  36      -3.075 -12.370   0.633  1.00  0.94           H  
ATOM    549 2HD  PRO A  36      -2.414 -12.602   2.255  1.00  0.94           H  
ATOM    550  N   SER A  37      -4.153 -17.282  -0.011  1.00  0.97           N  
ATOM    551  CA  SER A  37      -4.113 -18.144  -1.178  1.00  0.97           C  
ATOM    552  C   SER A  37      -5.304 -19.088  -1.224  1.00  0.97           C  
ATOM    553  O   SER A  37      -5.881 -19.418  -0.189  1.00  0.97           O  
ATOM    554  CB  SER A  37      -2.815 -18.922  -1.142  1.00  0.97           C  
ATOM    555  OG  SER A  37      -1.672 -18.058  -1.161  1.00  0.97           O  
ATOM    556  H   SER A  37      -4.348 -17.667   0.916  1.00  0.97           H  
ATOM    557  HA  SER A  37      -4.147 -17.528  -2.074  1.00  0.97           H  
ATOM    558 1HB  SER A  37      -2.789 -19.548  -0.250  1.00  0.97           H  
ATOM    559 2HB  SER A  37      -2.780 -19.580  -2.002  1.00  0.97           H  
ATOM    560  HG  SER A  37      -1.711 -17.452  -0.360  1.00  0.97           H  
ATOM    561  N   MET A  38      -5.676 -19.546  -2.416  1.00  1.03           N  
ATOM    562  CA  MET A  38      -6.802 -20.466  -2.516  1.00  1.03           C  
ATOM    563  C   MET A  38      -6.507 -21.742  -3.265  1.00  1.03           C  
ATOM    564  O   MET A  38      -5.746 -21.751  -4.230  1.00  1.03           O  
ATOM    565  CB  MET A  38      -7.986 -19.791  -3.201  1.00  1.03           C  
ATOM    566  CG  MET A  38      -8.547 -18.662  -2.461  1.00  1.03           C  
ATOM    567  SD  MET A  38      -9.921 -17.929  -3.286  1.00  1.03           S  
ATOM    568  CE  MET A  38     -10.223 -16.648  -2.135  1.00  1.03           C  
ATOM    569  H   MET A  38      -5.173 -19.251  -3.242  1.00  1.03           H  
ATOM    570  HA  MET A  38      -7.082 -20.737  -1.514  1.00  1.03           H  
ATOM    571 1HB  MET A  38      -7.685 -19.439  -4.188  1.00  1.03           H  
ATOM    572 2HB  MET A  38      -8.782 -20.527  -3.340  1.00  1.03           H  
ATOM    573 1HG  MET A  38      -8.882 -19.026  -1.501  1.00  1.03           H  
ATOM    574 2HG  MET A  38      -7.790 -17.910  -2.291  1.00  1.03           H  
ATOM    575 1HE  MET A  38     -11.067 -16.088  -2.431  1.00  1.03           H  
ATOM    576 2HE  MET A  38     -10.412 -17.085  -1.197  1.00  1.03           H  
ATOM    577 3HE  MET A  38      -9.364 -16.004  -2.060  1.00  1.03           H  
ATOM    578  N   LYS A  39      -7.165 -22.815  -2.833  1.00  1.12           N  
ATOM    579  CA  LYS A  39      -7.094 -24.113  -3.480  1.00  1.12           C  
ATOM    580  C   LYS A  39      -8.218 -24.245  -4.481  1.00  1.12           C  
ATOM    581  O   LYS A  39      -9.400 -24.245  -4.096  1.00  1.12           O  
ATOM    582  CB  LYS A  39      -7.187 -25.230  -2.446  1.00  1.12           C  
ATOM    583  CG  LYS A  39      -7.007 -26.635  -2.939  1.00  1.12           C  
ATOM    584  CD  LYS A  39      -7.047 -27.578  -1.731  1.00  1.12           C  
ATOM    585  CE  LYS A  39      -6.871 -29.025  -2.112  1.00  1.12           C  
ATOM    586  NZ  LYS A  39      -6.910 -29.912  -0.915  1.00  1.12           N  
ATOM    587  H   LYS A  39      -7.749 -22.707  -2.015  1.00  1.12           H  
ATOM    588  HA  LYS A  39      -6.158 -24.200  -4.007  1.00  1.12           H  
ATOM    589 1HB  LYS A  39      -6.463 -25.084  -1.682  1.00  1.12           H  
ATOM    590 2HB  LYS A  39      -8.167 -25.189  -1.975  1.00  1.12           H  
ATOM    591 1HG  LYS A  39      -7.814 -26.887  -3.626  1.00  1.12           H  
ATOM    592 2HG  LYS A  39      -6.050 -26.728  -3.460  1.00  1.12           H  
ATOM    593 1HD  LYS A  39      -6.255 -27.299  -1.036  1.00  1.12           H  
ATOM    594 2HD  LYS A  39      -8.007 -27.464  -1.217  1.00  1.12           H  
ATOM    595 1HE  LYS A  39      -7.670 -29.315  -2.790  1.00  1.12           H  
ATOM    596 2HE  LYS A  39      -5.910 -29.148  -2.618  1.00  1.12           H  
ATOM    597 1HZ  LYS A  39      -6.789 -30.871  -1.203  1.00  1.12           H  
ATOM    598 2HZ  LYS A  39      -6.168 -29.656  -0.280  1.00  1.12           H  
ATOM    599 3HZ  LYS A  39      -7.804 -29.807  -0.448  1.00  1.12           H  
ATOM    600  N   VAL A  40      -7.845 -24.321  -5.759  1.00  1.23           N  
ATOM    601  CA  VAL A  40      -8.796 -24.436  -6.857  1.00  1.23           C  
ATOM    602  C   VAL A  40      -8.383 -25.632  -7.709  1.00  1.23           C  
ATOM    603  O   VAL A  40      -7.253 -25.694  -8.195  1.00  1.23           O  
ATOM    604  CB  VAL A  40      -8.821 -23.153  -7.716  1.00  1.23           C  
ATOM    605  CG1 VAL A  40      -9.825 -23.315  -8.844  1.00  1.23           C  
ATOM    606  CG2 VAL A  40      -9.163 -21.924  -6.851  1.00  1.23           C  
ATOM    607  H   VAL A  40      -6.844 -24.299  -5.965  1.00  1.23           H  
ATOM    608  HA  VAL A  40      -9.790 -24.621  -6.458  1.00  1.23           H  
ATOM    609  HB  VAL A  40      -7.851 -23.018  -8.161  1.00  1.23           H  
ATOM    610 1HG1 VAL A  40      -9.828 -22.421  -9.466  1.00  1.23           H  
ATOM    611 2HG1 VAL A  40      -9.555 -24.172  -9.450  1.00  1.23           H  
ATOM    612 3HG1 VAL A  40     -10.826 -23.465  -8.428  1.00  1.23           H  
ATOM    613 1HG2 VAL A  40      -9.161 -21.033  -7.476  1.00  1.23           H  
ATOM    614 2HG2 VAL A  40     -10.135 -22.047  -6.418  1.00  1.23           H  
ATOM    615 3HG2 VAL A  40      -8.421 -21.809  -6.060  1.00  1.23           H  
ATOM    616  N   ASN A  41      -9.275 -26.607  -7.845  1.00  1.30           N  
ATOM    617  CA  ASN A  41      -9.009 -27.838  -8.598  1.00  1.30           C  
ATOM    618  C   ASN A  41      -7.778 -28.570  -8.049  1.00  1.30           C  
ATOM    619  O   ASN A  41      -7.053 -29.237  -8.785  1.00  1.30           O  
ATOM    620  CB  ASN A  41      -8.830 -27.548 -10.083  1.00  1.30           C  
ATOM    621  CG  ASN A  41     -10.053 -26.934 -10.708  1.00  1.30           C  
ATOM    622  OD1 ASN A  41     -11.185 -27.258 -10.338  1.00  1.30           O  
ATOM    623  ND2 ASN A  41      -9.845 -26.050 -11.651  1.00  1.30           N  
ATOM    624  H   ASN A  41     -10.184 -26.488  -7.418  1.00  1.30           H  
ATOM    625  HA  ASN A  41      -9.862 -28.508  -8.478  1.00  1.30           H  
ATOM    626 1HB  ASN A  41      -7.980 -26.889 -10.244  1.00  1.30           H  
ATOM    627 2HB  ASN A  41      -8.612 -28.482 -10.602  1.00  1.30           H  
ATOM    628 1HD2 ASN A  41     -10.620 -25.608 -12.103  1.00  1.30           H  
ATOM    629 2HD2 ASN A  41      -8.910 -25.817 -11.920  1.00  1.30           H  
ATOM    630  N   GLY A  42      -7.559 -28.444  -6.742  1.00  1.32           N  
ATOM    631  CA  GLY A  42      -6.450 -29.088  -6.049  1.00  1.32           C  
ATOM    632  C   GLY A  42      -5.153 -28.262  -6.005  1.00  1.32           C  
ATOM    633  O   GLY A  42      -4.221 -28.624  -5.285  1.00  1.32           O  
ATOM    634  H   GLY A  42      -8.199 -27.876  -6.208  1.00  1.32           H  
ATOM    635 1HA  GLY A  42      -6.760 -29.322  -5.036  1.00  1.32           H  
ATOM    636 2HA  GLY A  42      -6.244 -30.042  -6.531  1.00  1.32           H  
ATOM    637  N   ARG A  43      -5.082 -27.162  -6.758  1.00  1.27           N  
ATOM    638  CA  ARG A  43      -3.868 -26.344  -6.810  1.00  1.27           C  
ATOM    639  C   ARG A  43      -3.970 -25.083  -5.956  1.00  1.27           C  
ATOM    640  O   ARG A  43      -4.954 -24.351  -6.048  1.00  1.27           O  
ATOM    641  CB  ARG A  43      -3.585 -25.945  -8.250  1.00  1.27           C  
ATOM    642  CG  ARG A  43      -2.330 -25.121  -8.456  1.00  1.27           C  
ATOM    643  CD  ARG A  43      -2.141 -24.762  -9.884  1.00  1.27           C  
ATOM    644  NE  ARG A  43      -0.976 -23.916 -10.082  1.00  1.27           N  
ATOM    645  CZ  ARG A  43      -0.691 -23.264 -11.225  1.00  1.27           C  
ATOM    646  NH1 ARG A  43      -1.495 -23.365 -12.259  1.00  1.27           N  
ATOM    647  NH2 ARG A  43       0.398 -22.519 -11.305  1.00  1.27           N  
ATOM    648  H   ARG A  43      -5.878 -26.880  -7.329  1.00  1.27           H  
ATOM    649  HA  ARG A  43      -3.034 -26.942  -6.444  1.00  1.27           H  
ATOM    650 1HB  ARG A  43      -3.494 -26.842  -8.857  1.00  1.27           H  
ATOM    651 2HB  ARG A  43      -4.433 -25.379  -8.639  1.00  1.27           H  
ATOM    652 1HG  ARG A  43      -2.387 -24.216  -7.875  1.00  1.27           H  
ATOM    653 2HG  ARG A  43      -1.465 -25.698  -8.132  1.00  1.27           H  
ATOM    654 1HD  ARG A  43      -2.007 -25.669 -10.471  1.00  1.27           H  
ATOM    655 2HD  ARG A  43      -3.019 -24.227 -10.241  1.00  1.27           H  
ATOM    656  HE  ARG A  43      -0.334 -23.812  -9.307  1.00  1.27           H  
ATOM    657 1HH1 ARG A  43      -2.329 -23.933 -12.196  1.00  1.27           H  
ATOM    658 2HH1 ARG A  43      -1.281 -22.875 -13.115  1.00  1.27           H  
ATOM    659 1HH2 ARG A  43       1.017 -22.440 -10.510  1.00  1.27           H  
ATOM    660 2HH2 ARG A  43       0.612 -22.029 -12.162  1.00  1.27           H  
ATOM    661  N   VAL A  44      -2.963 -24.806  -5.123  1.00  1.21           N  
ATOM    662  CA  VAL A  44      -3.046 -23.596  -4.300  1.00  1.21           C  
ATOM    663  C   VAL A  44      -2.345 -22.408  -4.940  1.00  1.21           C  
ATOM    664  O   VAL A  44      -1.161 -22.480  -5.278  1.00  1.21           O  
ATOM    665  CB  VAL A  44      -2.495 -23.831  -2.886  1.00  1.21           C  
ATOM    666  CG1 VAL A  44      -2.553 -22.527  -2.091  1.00  1.21           C  
ATOM    667  CG2 VAL A  44      -3.345 -24.874  -2.200  1.00  1.21           C  
ATOM    668  H   VAL A  44      -2.165 -25.422  -5.053  1.00  1.21           H  
ATOM    669  HA  VAL A  44      -4.085 -23.348  -4.186  1.00  1.21           H  
ATOM    670  HB  VAL A  44      -1.459 -24.159  -2.941  1.00  1.21           H  
ATOM    671 1HG1 VAL A  44      -2.172 -22.690  -1.084  1.00  1.21           H  
ATOM    672 2HG1 VAL A  44      -1.945 -21.774  -2.590  1.00  1.21           H  
ATOM    673 3HG1 VAL A  44      -3.590 -22.183  -2.036  1.00  1.21           H  
ATOM    674 1HG2 VAL A  44      -2.977 -25.045  -1.189  1.00  1.21           H  
ATOM    675 2HG2 VAL A  44      -4.354 -24.506  -2.158  1.00  1.21           H  
ATOM    676 3HG2 VAL A  44      -3.315 -25.807  -2.763  1.00  1.21           H  
ATOM    677  N   MET A  45      -3.094 -21.320  -5.120  1.00  1.15           N  
ATOM    678  CA  MET A  45      -2.578 -20.122  -5.763  1.00  1.15           C  
ATOM    679  C   MET A  45      -2.866 -18.849  -4.947  1.00  1.15           C  
ATOM    680  O   MET A  45      -3.936 -18.727  -4.362  1.00  1.15           O  
ATOM    681  CB  MET A  45      -3.228 -20.018  -7.139  1.00  1.15           C  
ATOM    682  CG  MET A  45      -2.834 -21.156  -8.078  1.00  1.15           C  
ATOM    683  SD  MET A  45      -3.841 -21.278  -9.534  1.00  1.15           S  
ATOM    684  CE  MET A  45      -5.276 -22.079  -8.807  1.00  1.15           C  
ATOM    685  H   MET A  45      -4.066 -21.360  -4.820  1.00  1.15           H  
ATOM    686  HA  MET A  45      -1.520 -20.267  -5.899  1.00  1.15           H  
ATOM    687 1HB  MET A  45      -4.313 -20.029  -7.028  1.00  1.15           H  
ATOM    688 2HB  MET A  45      -2.952 -19.071  -7.607  1.00  1.15           H  
ATOM    689 1HG  MET A  45      -1.793 -21.046  -8.377  1.00  1.15           H  
ATOM    690 2HG  MET A  45      -2.933 -22.080  -7.552  1.00  1.15           H  
ATOM    691 1HE  MET A  45      -6.027 -22.245  -9.577  1.00  1.15           H  
ATOM    692 2HE  MET A  45      -4.985 -23.033  -8.372  1.00  1.15           H  
ATOM    693 3HE  MET A  45      -5.692 -21.445  -8.024  1.00  1.15           H  
ATOM    694  N   PRO A  46      -1.958 -17.863  -4.905  1.00  1.13           N  
ATOM    695  CA  PRO A  46      -2.157 -16.571  -4.263  1.00  1.13           C  
ATOM    696  C   PRO A  46      -3.333 -15.809  -4.838  1.00  1.13           C  
ATOM    697  O   PRO A  46      -3.566 -15.847  -6.049  1.00  1.13           O  
ATOM    698  CB  PRO A  46      -0.853 -15.833  -4.595  1.00  1.13           C  
ATOM    699  CG  PRO A  46       0.166 -16.920  -4.803  1.00  1.13           C  
ATOM    700  CD  PRO A  46      -0.593 -18.061  -5.443  1.00  1.13           C  
ATOM    701  HA  PRO A  46      -2.262 -16.694  -3.181  1.00  1.13           H  
ATOM    702 1HB  PRO A  46      -0.999 -15.201  -5.480  1.00  1.13           H  
ATOM    703 2HB  PRO A  46      -0.593 -15.153  -3.765  1.00  1.13           H  
ATOM    704 1HG  PRO A  46       0.992 -16.549  -5.429  1.00  1.13           H  
ATOM    705 2HG  PRO A  46       0.604 -17.200  -3.831  1.00  1.13           H  
ATOM    706 1HD  PRO A  46      -0.583 -18.000  -6.541  1.00  1.13           H  
ATOM    707 2HD  PRO A  46      -0.128 -18.980  -5.057  1.00  1.13           H  
ATOM    708  N   VAL A  47      -4.026 -15.059  -3.978  1.00  1.15           N  
ATOM    709  CA  VAL A  47      -5.096 -14.185  -4.449  1.00  1.15           C  
ATOM    710  C   VAL A  47      -4.733 -12.707  -4.261  1.00  1.15           C  
ATOM    711  O   VAL A  47      -5.450 -11.823  -4.739  1.00  1.15           O  
ATOM    712  CB  VAL A  47      -6.465 -14.536  -3.823  1.00  1.15           C  
ATOM    713  CG1 VAL A  47      -6.827 -15.931  -4.232  1.00  1.15           C  
ATOM    714  CG2 VAL A  47      -6.471 -14.450  -2.333  1.00  1.15           C  
ATOM    715  H   VAL A  47      -3.814 -15.116  -2.982  1.00  1.15           H  
ATOM    716  HA  VAL A  47      -5.214 -14.351  -5.518  1.00  1.15           H  
ATOM    717  HB  VAL A  47      -7.194 -13.853  -4.221  1.00  1.15           H  
ATOM    718 1HG1 VAL A  47      -7.786 -16.155  -3.845  1.00  1.15           H  
ATOM    719 2HG1 VAL A  47      -6.850 -15.999  -5.317  1.00  1.15           H  
ATOM    720 3HG1 VAL A  47      -6.094 -16.638  -3.837  1.00  1.15           H  
ATOM    721 1HG2 VAL A  47      -7.453 -14.698  -1.954  1.00  1.15           H  
ATOM    722 2HG2 VAL A  47      -5.771 -15.144  -1.957  1.00  1.15           H  
ATOM    723 3HG2 VAL A  47      -6.213 -13.453  -2.023  1.00  1.15           H  
ATOM    724  N   THR A  48      -3.593 -12.451  -3.609  1.00  1.19           N  
ATOM    725  CA  THR A  48      -3.075 -11.090  -3.455  1.00  1.19           C  
ATOM    726  C   THR A  48      -1.593 -11.153  -3.820  1.00  1.19           C  
ATOM    727  O   THR A  48      -0.984 -12.219  -3.756  1.00  1.19           O  
ATOM    728  CB  THR A  48      -3.197 -10.535  -2.005  1.00  1.19           C  
ATOM    729  OG1 THR A  48      -2.286 -11.218  -1.149  1.00  1.19           O  
ATOM    730  CG2 THR A  48      -4.603 -10.779  -1.462  1.00  1.19           C  
ATOM    731  H   THR A  48      -3.071 -13.229  -3.233  1.00  1.19           H  
ATOM    732  HA  THR A  48      -3.581 -10.419  -4.149  1.00  1.19           H  
ATOM    733  HB  THR A  48      -2.987  -9.466  -1.992  1.00  1.19           H  
ATOM    734  HG1 THR A  48      -1.540 -10.637  -0.833  1.00  1.19           H  
ATOM    735 1HG2 THR A  48      -4.670 -10.395  -0.445  1.00  1.19           H  
ATOM    736 2HG2 THR A  48      -5.336 -10.273  -2.093  1.00  1.19           H  
ATOM    737 3HG2 THR A  48      -4.798 -11.837  -1.451  1.00  1.19           H  
ATOM    738  N   LYS A  49      -0.995 -10.014  -4.148  1.00  1.24           N  
ATOM    739  CA  LYS A  49       0.445  -9.975  -4.417  1.00  1.24           C  
ATOM    740  C   LYS A  49       1.238  -9.583  -3.173  1.00  1.24           C  
ATOM    741  O   LYS A  49       2.469  -9.617  -3.159  1.00  1.24           O  
ATOM    742  CB  LYS A  49       0.745  -9.002  -5.552  1.00  1.24           C  
ATOM    743  CG  LYS A  49       0.158  -9.410  -6.900  1.00  1.24           C  
ATOM    744  CD  LYS A  49       0.508  -8.398  -7.985  1.00  1.24           C  
ATOM    745  CE  LYS A  49      -0.065  -8.805  -9.336  1.00  1.24           C  
ATOM    746  NZ  LYS A  49       0.247  -7.803 -10.393  1.00  1.24           N  
ATOM    747  H   LYS A  49      -1.540  -9.167  -4.217  1.00  1.24           H  
ATOM    748  HA  LYS A  49       0.771 -10.971  -4.718  1.00  1.24           H  
ATOM    749 1HB  LYS A  49       0.357  -8.015  -5.297  1.00  1.24           H  
ATOM    750 2HB  LYS A  49       1.824  -8.908  -5.670  1.00  1.24           H  
ATOM    751 1HG  LYS A  49       0.549 -10.387  -7.186  1.00  1.24           H  
ATOM    752 2HG  LYS A  49      -0.926  -9.483  -6.818  1.00  1.24           H  
ATOM    753 1HD  LYS A  49       0.110  -7.420  -7.711  1.00  1.24           H  
ATOM    754 2HD  LYS A  49       1.592  -8.318  -8.071  1.00  1.24           H  
ATOM    755 1HE  LYS A  49       0.355  -9.767  -9.626  1.00  1.24           H  
ATOM    756 2HE  LYS A  49      -1.147  -8.902  -9.250  1.00  1.24           H  
ATOM    757 1HZ  LYS A  49      -0.148  -8.107 -11.272  1.00  1.24           H  
ATOM    758 2HZ  LYS A  49      -0.149  -6.909 -10.138  1.00  1.24           H  
ATOM    759 3HZ  LYS A  49       1.248  -7.714 -10.488  1.00  1.24           H  
ATOM    760  N   THR A  50       0.511  -9.184  -2.144  1.00  1.28           N  
ATOM    761  CA  THR A  50       1.092  -8.699  -0.908  1.00  1.28           C  
ATOM    762  C   THR A  50       0.855  -9.704   0.240  1.00  1.28           C  
ATOM    763  O   THR A  50      -0.257 -10.237   0.342  1.00  1.28           O  
ATOM    764  CB  THR A  50       0.460  -7.323  -0.575  1.00  1.28           C  
ATOM    765  OG1 THR A  50       0.752  -6.405  -1.638  1.00  1.28           O  
ATOM    766  CG2 THR A  50       0.976  -6.743   0.720  1.00  1.28           C  
ATOM    767  H   THR A  50      -0.489  -9.206  -2.241  1.00  1.28           H  
ATOM    768  HA  THR A  50       2.147  -8.554  -1.091  1.00  1.28           H  
ATOM    769  HB  THR A  50      -0.621  -7.440  -0.494  1.00  1.28           H  
ATOM    770  HG1 THR A  50       1.685  -6.471  -1.869  1.00  1.28           H  
ATOM    771 1HG2 THR A  50       0.496  -5.783   0.901  1.00  1.28           H  
ATOM    772 2HG2 THR A  50       0.744  -7.411   1.527  1.00  1.28           H  
ATOM    773 3HG2 THR A  50       2.048  -6.601   0.661  1.00  1.28           H  
ATOM    774  N   PRO A  51       1.895 -10.050   1.049  1.00  1.29           N  
ATOM    775  CA  PRO A  51       1.838 -10.896   2.236  1.00  1.29           C  
ATOM    776  C   PRO A  51       1.158 -10.140   3.353  1.00  1.29           C  
ATOM    777  O   PRO A  51       1.123  -8.915   3.334  1.00  1.29           O  
ATOM    778  CB  PRO A  51       3.308 -11.180   2.545  1.00  1.29           C  
ATOM    779  CG  PRO A  51       4.049  -9.996   1.993  1.00  1.29           C  
ATOM    780  CD  PRO A  51       3.275  -9.585   0.745  1.00  1.29           C  
ATOM    781  HA  PRO A  51       1.302 -11.817   2.017  1.00  1.29           H  
ATOM    782 1HB  PRO A  51       3.436 -11.293   3.637  1.00  1.29           H  
ATOM    783 2HB  PRO A  51       3.611 -12.130   2.094  1.00  1.29           H  
ATOM    784 1HG  PRO A  51       4.085  -9.196   2.751  1.00  1.29           H  
ATOM    785 2HG  PRO A  51       5.092 -10.272   1.778  1.00  1.29           H  
ATOM    786 1HD  PRO A  51       3.341  -8.500   0.680  1.00  1.29           H  
ATOM    787 2HD  PRO A  51       3.671 -10.092  -0.153  1.00  1.29           H  
ATOM    788  N   LEU A  52       0.634 -10.844   4.331  1.00  1.28           N  
ATOM    789  CA  LEU A  52      -0.014 -10.163   5.437  1.00  1.28           C  
ATOM    790  C   LEU A  52       0.934  -9.919   6.596  1.00  1.28           C  
ATOM    791  O   LEU A  52       1.840 -10.705   6.831  1.00  1.28           O  
ATOM    792  CB  LEU A  52      -1.140 -11.023   5.965  1.00  1.28           C  
ATOM    793  CG  LEU A  52      -2.179 -11.423   5.016  1.00  1.28           C  
ATOM    794  CD1 LEU A  52      -3.173 -12.263   5.754  1.00  1.28           C  
ATOM    795  CD2 LEU A  52      -2.811 -10.224   4.409  1.00  1.28           C  
ATOM    796  H   LEU A  52       0.676 -11.856   4.321  1.00  1.28           H  
ATOM    797  HA  LEU A  52      -0.403  -9.206   5.090  1.00  1.28           H  
ATOM    798 1HB  LEU A  52      -0.711 -11.934   6.359  1.00  1.28           H  
ATOM    799 2HB  LEU A  52      -1.623 -10.490   6.789  1.00  1.28           H  
ATOM    800  HG  LEU A  52      -1.734 -12.031   4.246  1.00  1.28           H  
ATOM    801 1HD1 LEU A  52      -3.928 -12.568   5.074  1.00  1.28           H  
ATOM    802 2HD1 LEU A  52      -2.672 -13.139   6.181  1.00  1.28           H  
ATOM    803 3HD1 LEU A  52      -3.621 -11.674   6.556  1.00  1.28           H  
ATOM    804 1HD2 LEU A  52      -3.586 -10.527   3.706  1.00  1.28           H  
ATOM    805 2HD2 LEU A  52      -3.243  -9.656   5.200  1.00  1.28           H  
ATOM    806 3HD2 LEU A  52      -2.058  -9.626   3.886  1.00  1.28           H  
ATOM    807  N   SER A  53       0.728  -8.852   7.347  1.00  1.26           N  
ATOM    808  CA  SER A  53       1.502  -8.726   8.572  1.00  1.26           C  
ATOM    809  C   SER A  53       0.832  -9.609   9.632  1.00  1.26           C  
ATOM    810  O   SER A  53      -0.362  -9.900   9.493  1.00  1.26           O  
ATOM    811  CB  SER A  53       1.549  -7.274   9.017  1.00  1.26           C  
ATOM    812  OG  SER A  53       0.261  -6.787   9.376  1.00  1.26           O  
ATOM    813  H   SER A  53       0.018  -8.174   7.095  1.00  1.26           H  
ATOM    814  HA  SER A  53       2.514  -9.065   8.367  1.00  1.26           H  
ATOM    815 1HB  SER A  53       2.223  -7.161   9.859  1.00  1.26           H  
ATOM    816 2HB  SER A  53       1.947  -6.670   8.204  1.00  1.26           H  
ATOM    817  HG  SER A  53       0.374  -5.837   9.526  1.00  1.26           H  
ATOM    818  N   PRO A  54       1.536 -10.057  10.691  1.00  1.25           N  
ATOM    819  CA  PRO A  54       0.967 -10.746  11.842  1.00  1.25           C  
ATOM    820  C   PRO A  54      -0.188  -9.976  12.459  1.00  1.25           C  
ATOM    821  O   PRO A  54      -1.161 -10.573  12.925  1.00  1.25           O  
ATOM    822  CB  PRO A  54       2.162 -10.825  12.794  1.00  1.25           C  
ATOM    823  CG  PRO A  54       3.368 -10.869  11.868  1.00  1.25           C  
ATOM    824  CD  PRO A  54       3.010  -9.947  10.721  1.00  1.25           C  
ATOM    825  HA  PRO A  54       0.637 -11.743  11.550  1.00  1.25           H  
ATOM    826 1HB  PRO A  54       2.165  -9.955  13.469  1.00  1.25           H  
ATOM    827 2HB  PRO A  54       2.079 -11.722  13.428  1.00  1.25           H  
ATOM    828 1HG  PRO A  54       4.271 -10.546  12.409  1.00  1.25           H  
ATOM    829 2HG  PRO A  54       3.557 -11.891  11.526  1.00  1.25           H  
ATOM    830 1HD  PRO A  54       3.334  -8.922  10.933  1.00  1.25           H  
ATOM    831 2HD  PRO A  54       3.461 -10.357   9.805  1.00  1.25           H  
ATOM    832  N   GLU A  55      -0.134  -8.646  12.410  1.00  1.24           N  
ATOM    833  CA  GLU A  55      -1.211  -7.867  12.992  1.00  1.24           C  
ATOM    834  C   GLU A  55      -2.442  -7.944  12.107  1.00  1.24           C  
ATOM    835  O   GLU A  55      -3.543  -8.214  12.585  1.00  1.24           O  
ATOM    836  CB  GLU A  55      -0.775  -6.415  13.181  1.00  1.24           C  
ATOM    837  CG  GLU A  55       0.311  -6.218  14.240  1.00  1.24           C  
ATOM    838  CD  GLU A  55       0.779  -4.780  14.366  1.00  1.24           C  
ATOM    839  OE1 GLU A  55       0.349  -3.959  13.587  1.00  1.24           O  
ATOM    840  OE2 GLU A  55       1.566  -4.509  15.243  1.00  1.24           O  
ATOM    841  H   GLU A  55       0.662  -8.173  12.006  1.00  1.24           H  
ATOM    842  HA  GLU A  55      -1.461  -8.290  13.967  1.00  1.24           H  
ATOM    843 1HB  GLU A  55      -0.396  -6.027  12.235  1.00  1.24           H  
ATOM    844 2HB  GLU A  55      -1.637  -5.810  13.462  1.00  1.24           H  
ATOM    845 1HG  GLU A  55      -0.074  -6.550  15.204  1.00  1.24           H  
ATOM    846 2HG  GLU A  55       1.161  -6.851  13.983  1.00  1.24           H  
ATOM    847  N   GLN A  56      -2.255  -7.771  10.796  1.00  1.25           N  
ATOM    848  CA  GLN A  56      -3.388  -7.851   9.883  1.00  1.25           C  
ATOM    849  C   GLN A  56      -4.018  -9.224   9.920  1.00  1.25           C  
ATOM    850  O   GLN A  56      -5.245  -9.369   9.859  1.00  1.25           O  
ATOM    851  CB  GLN A  56      -2.973  -7.524   8.457  1.00  1.25           C  
ATOM    852  CG  GLN A  56      -4.100  -7.588   7.474  1.00  1.25           C  
ATOM    853  CD  GLN A  56      -3.684  -7.147   6.111  1.00  1.25           C  
ATOM    854  OE1 GLN A  56      -2.574  -6.658   5.895  1.00  1.25           O  
ATOM    855  NE2 GLN A  56      -4.578  -7.315   5.169  1.00  1.25           N  
ATOM    856  H   GLN A  56      -1.327  -7.568  10.424  1.00  1.25           H  
ATOM    857  HA  GLN A  56      -4.138  -7.126  10.200  1.00  1.25           H  
ATOM    858 1HB  GLN A  56      -2.552  -6.519   8.424  1.00  1.25           H  
ATOM    859 2HB  GLN A  56      -2.194  -8.220   8.139  1.00  1.25           H  
ATOM    860 1HG  GLN A  56      -4.431  -8.626   7.405  1.00  1.25           H  
ATOM    861 2HG  GLN A  56      -4.927  -6.961   7.819  1.00  1.25           H  
ATOM    862 1HE2 GLN A  56      -4.378  -7.042   4.226  1.00  1.25           H  
ATOM    863 2HE2 GLN A  56      -5.463  -7.729   5.409  1.00  1.25           H  
ATOM    864  N   THR A  57      -3.179 -10.248  10.015  1.00  1.24           N  
ATOM    865  CA  THR A  57      -3.690 -11.593  10.002  1.00  1.24           C  
ATOM    866  C   THR A  57      -4.517 -11.827  11.259  1.00  1.24           C  
ATOM    867  O   THR A  57      -5.635 -12.339  11.170  1.00  1.24           O  
ATOM    868  CB  THR A  57      -2.554 -12.591   9.931  1.00  1.24           C  
ATOM    869  OG1 THR A  57      -1.774 -12.312   8.776  1.00  1.24           O  
ATOM    870  CG2 THR A  57      -3.140 -13.945   9.770  1.00  1.24           C  
ATOM    871  H   THR A  57      -2.173 -10.088  10.053  1.00  1.24           H  
ATOM    872  HA  THR A  57      -4.328 -11.722   9.132  1.00  1.24           H  
ATOM    873  HB  THR A  57      -1.929 -12.538  10.823  1.00  1.24           H  
ATOM    874  HG1 THR A  57      -1.361 -11.420   8.884  1.00  1.24           H  
ATOM    875 1HG2 THR A  57      -2.348 -14.650   9.672  1.00  1.24           H  
ATOM    876 2HG2 THR A  57      -3.756 -14.194  10.636  1.00  1.24           H  
ATOM    877 3HG2 THR A  57      -3.739 -13.961   8.883  1.00  1.24           H  
ATOM    878  N   ARG A  58      -4.016 -11.389  12.421  1.00  1.23           N  
ATOM    879  CA  ARG A  58      -4.764 -11.547  13.660  1.00  1.23           C  
ATOM    880  C   ARG A  58      -6.086 -10.797  13.590  1.00  1.23           C  
ATOM    881  O   ARG A  58      -7.113 -11.322  14.018  1.00  1.23           O  
ATOM    882  CB  ARG A  58      -3.948 -11.043  14.846  1.00  1.23           C  
ATOM    883  CG  ARG A  58      -2.773 -11.941  15.236  1.00  1.23           C  
ATOM    884  CD  ARG A  58      -1.908 -11.340  16.283  1.00  1.23           C  
ATOM    885  NE  ARG A  58      -0.765 -12.205  16.630  1.00  1.23           N  
ATOM    886  CZ  ARG A  58       0.232 -11.841  17.463  1.00  1.23           C  
ATOM    887  NH1 ARG A  58       0.205 -10.647  18.018  1.00  1.23           N  
ATOM    888  NH2 ARG A  58       1.243 -12.663  17.734  1.00  1.23           N  
ATOM    889  H   ARG A  58      -3.087 -10.963  12.461  1.00  1.23           H  
ATOM    890  HA  ARG A  58      -4.970 -12.607  13.806  1.00  1.23           H  
ATOM    891 1HB  ARG A  58      -3.544 -10.057  14.608  1.00  1.23           H  
ATOM    892 2HB  ARG A  58      -4.595 -10.932  15.715  1.00  1.23           H  
ATOM    893 1HG  ARG A  58      -3.184 -12.826  15.665  1.00  1.23           H  
ATOM    894 2HG  ARG A  58      -2.180 -12.207  14.371  1.00  1.23           H  
ATOM    895 1HD  ARG A  58      -1.516 -10.390  15.917  1.00  1.23           H  
ATOM    896 2HD  ARG A  58      -2.493 -11.172  17.185  1.00  1.23           H  
ATOM    897  HE  ARG A  58      -0.723 -13.128  16.220  1.00  1.23           H  
ATOM    898 1HH1 ARG A  58      -0.558 -10.015  17.817  1.00  1.23           H  
ATOM    899 2HH1 ARG A  58       0.945 -10.365  18.643  1.00  1.23           H  
ATOM    900 1HH2 ARG A  58       1.311 -13.605  17.313  1.00  1.23           H  
ATOM    901 2HH2 ARG A  58       1.973 -12.364  18.360  1.00  1.23           H  
ATOM    902  N   GLU A  59      -6.092  -9.596  12.997  1.00  1.23           N  
ATOM    903  CA  GLU A  59      -7.342  -8.853  12.851  1.00  1.23           C  
ATOM    904  C   GLU A  59      -8.305  -9.573  11.901  1.00  1.23           C  
ATOM    905  O   GLU A  59      -9.507  -9.629  12.163  1.00  1.23           O  
ATOM    906  CB  GLU A  59      -7.070  -7.423  12.346  1.00  1.23           C  
ATOM    907  CG  GLU A  59      -6.413  -6.463  13.371  1.00  1.23           C  
ATOM    908  CD  GLU A  59      -7.337  -6.037  14.511  1.00  1.23           C  
ATOM    909  OE1 GLU A  59      -8.406  -5.526  14.226  1.00  1.23           O  
ATOM    910  OE2 GLU A  59      -6.978  -6.225  15.652  1.00  1.23           O  
ATOM    911  H   GLU A  59      -5.217  -9.184  12.669  1.00  1.23           H  
ATOM    912  HA  GLU A  59      -7.815  -8.788  13.830  1.00  1.23           H  
ATOM    913 1HB  GLU A  59      -6.410  -7.471  11.478  1.00  1.23           H  
ATOM    914 2HB  GLU A  59      -8.005  -6.969  12.014  1.00  1.23           H  
ATOM    915 1HG  GLU A  59      -5.541  -6.960  13.796  1.00  1.23           H  
ATOM    916 2HG  GLU A  59      -6.064  -5.576  12.841  1.00  1.23           H  
ATOM    917  N   THR A  60      -7.775 -10.173  10.830  1.00  1.23           N  
ATOM    918  CA  THR A  60      -8.593 -10.879   9.848  1.00  1.23           C  
ATOM    919  C   THR A  60      -9.277 -12.080  10.473  1.00  1.23           C  
ATOM    920  O   THR A  60     -10.457 -12.334  10.242  1.00  1.23           O  
ATOM    921  CB  THR A  60      -7.748 -11.371   8.656  1.00  1.23           C  
ATOM    922  OG1 THR A  60      -7.141 -10.247   8.008  1.00  1.23           O  
ATOM    923  CG2 THR A  60      -8.627 -12.138   7.670  1.00  1.23           C  
ATOM    924  H   THR A  60      -6.774 -10.090  10.659  1.00  1.23           H  
ATOM    925  HA  THR A  60      -9.357 -10.197   9.483  1.00  1.23           H  
ATOM    926  HB  THR A  60      -6.961 -12.029   9.014  1.00  1.23           H  
ATOM    927  HG1 THR A  60      -6.595  -9.761   8.673  1.00  1.23           H  
ATOM    928 1HG2 THR A  60      -8.019 -12.460   6.843  1.00  1.23           H  
ATOM    929 2HG2 THR A  60      -9.069 -13.003   8.168  1.00  1.23           H  
ATOM    930 3HG2 THR A  60      -9.410 -11.502   7.308  1.00  1.23           H  
ATOM    931  N   VAL A  61      -8.524 -12.821  11.271  1.00  1.25           N  
ATOM    932  CA  VAL A  61      -9.046 -14.009  11.911  1.00  1.25           C  
ATOM    933  C   VAL A  61      -9.962 -13.665  13.080  1.00  1.25           C  
ATOM    934  O   VAL A  61     -11.089 -14.136  13.162  1.00  1.25           O  
ATOM    935  CB  VAL A  61      -7.869 -14.876  12.363  1.00  1.25           C  
ATOM    936  CG1 VAL A  61      -8.355 -16.085  13.171  1.00  1.25           C  
ATOM    937  CG2 VAL A  61      -7.100 -15.302  11.109  1.00  1.25           C  
ATOM    938  H   VAL A  61      -7.547 -12.558  11.408  1.00  1.25           H  
ATOM    939  HA  VAL A  61      -9.623 -14.563  11.176  1.00  1.25           H  
ATOM    940  HB  VAL A  61      -7.211 -14.290  13.009  1.00  1.25           H  
ATOM    941 1HG1 VAL A  61      -7.502 -16.684  13.479  1.00  1.25           H  
ATOM    942 2HG1 VAL A  61      -8.884 -15.733  14.050  1.00  1.25           H  
ATOM    943 3HG1 VAL A  61      -9.017 -16.691  12.569  1.00  1.25           H  
ATOM    944 1HG2 VAL A  61      -6.256 -15.909  11.359  1.00  1.25           H  
ATOM    945 2HG2 VAL A  61      -7.745 -15.852  10.490  1.00  1.25           H  
ATOM    946 3HG2 VAL A  61      -6.760 -14.426  10.571  1.00  1.25           H  
ATOM    947  N   LEU A  62      -9.529 -12.795  13.971  1.00  1.28           N  
ATOM    948  CA  LEU A  62     -10.377 -12.463  15.102  1.00  1.28           C  
ATOM    949  C   LEU A  62     -11.632 -11.728  14.651  1.00  1.28           C  
ATOM    950  O   LEU A  62     -12.702 -11.900  15.233  1.00  1.28           O  
ATOM    951  CB  LEU A  62      -9.579 -11.657  16.111  1.00  1.28           C  
ATOM    952  CG  LEU A  62      -8.468 -12.468  16.792  1.00  1.28           C  
ATOM    953  CD1 LEU A  62      -7.626 -11.550  17.647  1.00  1.28           C  
ATOM    954  CD2 LEU A  62      -9.097 -13.590  17.627  1.00  1.28           C  
ATOM    955  H   LEU A  62      -8.611 -12.366  13.893  1.00  1.28           H  
ATOM    956  HA  LEU A  62     -10.682 -13.391  15.581  1.00  1.28           H  
ATOM    957 1HB  LEU A  62      -9.120 -10.807  15.601  1.00  1.28           H  
ATOM    958 2HB  LEU A  62     -10.252 -11.282  16.878  1.00  1.28           H  
ATOM    959  HG  LEU A  62      -7.819 -12.905  16.028  1.00  1.28           H  
ATOM    960 1HD1 LEU A  62      -6.828 -12.121  18.120  1.00  1.28           H  
ATOM    961 2HD1 LEU A  62      -7.191 -10.770  17.015  1.00  1.28           H  
ATOM    962 3HD1 LEU A  62      -8.249 -11.093  18.413  1.00  1.28           H  
ATOM    963 1HD2 LEU A  62      -8.311 -14.154  18.095  1.00  1.28           H  
ATOM    964 2HD2 LEU A  62      -9.733 -13.159  18.392  1.00  1.28           H  
ATOM    965 3HD2 LEU A  62      -9.688 -14.245  16.986  1.00  1.28           H  
ATOM    966  N   GLY A  63     -11.524 -10.962  13.569  1.00  1.34           N  
ATOM    967  CA  GLY A  63     -12.621 -10.189  13.015  1.00  1.34           C  
ATOM    968  C   GLY A  63     -13.782 -11.027  12.472  1.00  1.34           C  
ATOM    969  O   GLY A  63     -14.842 -10.470  12.177  1.00  1.34           O  
ATOM    970  H   GLY A  63     -10.625 -10.848  13.110  1.00  1.34           H  
ATOM    971 1HA  GLY A  63     -12.993  -9.508  13.778  1.00  1.34           H  
ATOM    972 2HA  GLY A  63     -12.226  -9.567  12.212  1.00  1.34           H  
ATOM    973  N   VAL A  64     -13.608 -12.350  12.329  1.00  1.43           N  
ATOM    974  CA  VAL A  64     -14.700 -13.177  11.825  1.00  1.43           C  
ATOM    975  C   VAL A  64     -15.223 -14.094  12.926  1.00  1.43           C  
ATOM    976  O   VAL A  64     -16.053 -14.975  12.681  1.00  1.43           O  
ATOM    977  CB  VAL A  64     -14.246 -14.003  10.610  1.00  1.43           C  
ATOM    978  CG1 VAL A  64     -13.803 -13.067   9.566  1.00  1.43           C  
ATOM    979  CG2 VAL A  64     -13.154 -14.957  10.935  1.00  1.43           C  
ATOM    980  H   VAL A  64     -12.719 -12.793  12.578  1.00  1.43           H  
ATOM    981  HA  VAL A  64     -15.512 -12.526  11.506  1.00  1.43           H  
ATOM    982  HB  VAL A  64     -15.097 -14.565  10.230  1.00  1.43           H  
ATOM    983 1HG1 VAL A  64     -13.500 -13.631   8.741  1.00  1.43           H  
ATOM    984 2HG1 VAL A  64     -14.612 -12.392   9.295  1.00  1.43           H  
ATOM    985 3HG1 VAL A  64     -12.955 -12.491   9.930  1.00  1.43           H  
ATOM    986 1HG2 VAL A  64     -12.888 -15.510  10.038  1.00  1.43           H  
ATOM    987 2HG2 VAL A  64     -12.315 -14.400  11.265  1.00  1.43           H  
ATOM    988 3HG2 VAL A  64     -13.476 -15.647  11.705  1.00  1.43           H  
ATOM    989  N   MET A  65     -14.706 -13.890  14.136  1.00  1.52           N  
ATOM    990  CA  MET A  65     -15.051 -14.667  15.318  1.00  1.52           C  
ATOM    991  C   MET A  65     -15.886 -13.813  16.273  1.00  1.52           C  
ATOM    992  O   MET A  65     -15.667 -12.600  16.353  1.00  1.52           O  
ATOM    993  CB  MET A  65     -13.735 -15.114  15.937  1.00  1.52           C  
ATOM    994  CG  MET A  65     -12.986 -16.000  15.010  1.00  1.52           C  
ATOM    995  SD  MET A  65     -11.353 -16.494  15.514  1.00  1.52           S  
ATOM    996  CE  MET A  65     -11.753 -17.639  16.719  1.00  1.52           C  
ATOM    997  H   MET A  65     -14.030 -13.139  14.266  1.00  1.52           H  
ATOM    998  HA  MET A  65     -15.639 -15.536  15.021  1.00  1.52           H  
ATOM    999 1HB  MET A  65     -13.119 -14.254  16.151  1.00  1.52           H  
ATOM   1000 2HB  MET A  65     -13.918 -15.638  16.870  1.00  1.52           H  
ATOM   1001 1HG  MET A  65     -13.584 -16.882  14.943  1.00  1.52           H  
ATOM   1002 2HG  MET A  65     -12.922 -15.553  14.031  1.00  1.52           H  
ATOM   1003 1HE  MET A  65     -10.853 -18.067  17.079  1.00  1.52           H  
ATOM   1004 2HE  MET A  65     -12.289 -17.153  17.522  1.00  1.52           H  
ATOM   1005 3HE  MET A  65     -12.371 -18.408  16.281  1.00  1.52           H  
ATOM   1006  N   ASN A  66     -16.827 -14.418  17.004  1.00  1.59           N  
ATOM   1007  CA  ASN A  66     -17.599 -13.615  17.954  1.00  1.59           C  
ATOM   1008  C   ASN A  66     -16.807 -13.510  19.245  1.00  1.59           C  
ATOM   1009  O   ASN A  66     -15.739 -14.111  19.345  1.00  1.59           O  
ATOM   1010  CB  ASN A  66     -18.997 -14.186  18.172  1.00  1.59           C  
ATOM   1011  CG  ASN A  66     -19.051 -15.507  18.910  1.00  1.59           C  
ATOM   1012  OD1 ASN A  66     -18.141 -15.878  19.662  1.00  1.59           O  
ATOM   1013  ND2 ASN A  66     -20.123 -16.236  18.696  1.00  1.59           N  
ATOM   1014  H   ASN A  66     -16.991 -15.420  16.894  1.00  1.59           H  
ATOM   1015  HA  ASN A  66     -17.708 -12.604  17.556  1.00  1.59           H  
ATOM   1016 1HB  ASN A  66     -19.598 -13.462  18.720  1.00  1.59           H  
ATOM   1017 2HB  ASN A  66     -19.474 -14.323  17.200  1.00  1.59           H  
ATOM   1018 1HD2 ASN A  66     -20.222 -17.121  19.150  1.00  1.59           H  
ATOM   1019 2HD2 ASN A  66     -20.837 -15.907  18.078  1.00  1.59           H  
ATOM   1020  N   GLU A  67     -17.327 -12.815  20.253  1.00  1.61           N  
ATOM   1021  CA  GLU A  67     -16.541 -12.636  21.470  1.00  1.61           C  
ATOM   1022  C   GLU A  67     -16.128 -13.931  22.161  1.00  1.61           C  
ATOM   1023  O   GLU A  67     -14.967 -14.087  22.546  1.00  1.61           O  
ATOM   1024  CB  GLU A  67     -17.291 -11.763  22.469  1.00  1.61           C  
ATOM   1025  CG  GLU A  67     -16.517 -11.526  23.761  1.00  1.61           C  
ATOM   1026  CD  GLU A  67     -17.218 -10.616  24.744  1.00  1.61           C  
ATOM   1027  OE1 GLU A  67     -18.287 -10.135  24.445  1.00  1.61           O  
ATOM   1028  OE2 GLU A  67     -16.672 -10.416  25.814  1.00  1.61           O  
ATOM   1029  H   GLU A  67     -18.226 -12.364  20.158  1.00  1.61           H  
ATOM   1030  HA  GLU A  67     -15.627 -12.111  21.193  1.00  1.61           H  
ATOM   1031 1HB  GLU A  67     -17.507 -10.794  22.019  1.00  1.61           H  
ATOM   1032 2HB  GLU A  67     -18.242 -12.231  22.723  1.00  1.61           H  
ATOM   1033 1HG  GLU A  67     -16.349 -12.492  24.241  1.00  1.61           H  
ATOM   1034 2HG  GLU A  67     -15.543 -11.106  23.516  1.00  1.61           H  
ATOM   1035  N   GLN A  68     -17.051 -14.879  22.317  1.00  1.57           N  
ATOM   1036  CA  GLN A  68     -16.674 -16.097  23.021  1.00  1.57           C  
ATOM   1037  C   GLN A  68     -15.616 -16.850  22.229  1.00  1.57           C  
ATOM   1038  O   GLN A  68     -14.644 -17.344  22.792  1.00  1.57           O  
ATOM   1039  CB  GLN A  68     -17.893 -16.999  23.229  1.00  1.57           C  
ATOM   1040  CG  GLN A  68     -17.639 -18.253  24.093  1.00  1.57           C  
ATOM   1041  CD  GLN A  68     -17.293 -17.936  25.558  1.00  1.57           C  
ATOM   1042  OE1 GLN A  68     -18.050 -17.210  26.218  1.00  1.57           O  
ATOM   1043  NE2 GLN A  68     -16.191 -18.485  26.084  1.00  1.57           N  
ATOM   1044  H   GLN A  68     -17.988 -14.746  21.967  1.00  1.57           H  
ATOM   1045  HA  GLN A  68     -16.254 -15.829  23.989  1.00  1.57           H  
ATOM   1046 1HB  GLN A  68     -18.694 -16.425  23.692  1.00  1.57           H  
ATOM   1047 2HB  GLN A  68     -18.254 -17.338  22.257  1.00  1.57           H  
ATOM   1048 1HG  GLN A  68     -18.529 -18.876  24.081  1.00  1.57           H  
ATOM   1049 2HG  GLN A  68     -16.793 -18.805  23.664  1.00  1.57           H  
ATOM   1050 1HE2 GLN A  68     -15.950 -18.310  27.034  1.00  1.57           H  
ATOM   1051 2HE2 GLN A  68     -15.568 -19.100  25.527  1.00  1.57           H  
ATOM   1052  N   GLN A  69     -15.759 -16.866  20.908  1.00  1.48           N  
ATOM   1053  CA  GLN A  69     -14.813 -17.565  20.050  1.00  1.48           C  
ATOM   1054  C   GLN A  69     -13.443 -16.903  20.095  1.00  1.48           C  
ATOM   1055  O   GLN A  69     -12.417 -17.586  20.172  1.00  1.48           O  
ATOM   1056  CB  GLN A  69     -15.347 -17.594  18.621  1.00  1.48           C  
ATOM   1057  CG  GLN A  69     -16.553 -18.477  18.413  1.00  1.48           C  
ATOM   1058  CD  GLN A  69     -17.213 -18.278  17.054  1.00  1.48           C  
ATOM   1059  OE1 GLN A  69     -17.189 -17.188  16.457  1.00  1.48           O  
ATOM   1060  NE2 GLN A  69     -17.842 -19.329  16.560  1.00  1.48           N  
ATOM   1061  H   GLN A  69     -16.565 -16.408  20.489  1.00  1.48           H  
ATOM   1062  HA  GLN A  69     -14.711 -18.589  20.410  1.00  1.48           H  
ATOM   1063 1HB  GLN A  69     -15.619 -16.587  18.332  1.00  1.48           H  
ATOM   1064 2HB  GLN A  69     -14.567 -17.930  17.945  1.00  1.48           H  
ATOM   1065 1HG  GLN A  69     -16.235 -19.518  18.483  1.00  1.48           H  
ATOM   1066 2HG  GLN A  69     -17.285 -18.265  19.189  1.00  1.48           H  
ATOM   1067 1HE2 GLN A  69     -18.323 -19.262  15.683  1.00  1.48           H  
ATOM   1068 2HE2 GLN A  69     -17.849 -20.189  17.072  1.00  1.48           H  
ATOM   1069  N   ARG A  70     -13.411 -15.567  20.124  1.00  1.36           N  
ATOM   1070  CA  ARG A  70     -12.138 -14.858  20.179  1.00  1.36           C  
ATOM   1071  C   ARG A  70     -11.435 -15.181  21.491  1.00  1.36           C  
ATOM   1072  O   ARG A  70     -10.218 -15.392  21.519  1.00  1.36           O  
ATOM   1073  CB  ARG A  70     -12.343 -13.350  20.122  1.00  1.36           C  
ATOM   1074  CG  ARG A  70     -12.838 -12.782  18.788  1.00  1.36           C  
ATOM   1075  CD  ARG A  70     -13.062 -11.320  18.888  1.00  1.36           C  
ATOM   1076  NE  ARG A  70     -13.756 -10.779  17.730  1.00  1.36           N  
ATOM   1077  CZ  ARG A  70     -13.909  -9.468  17.472  1.00  1.36           C  
ATOM   1078  NH1 ARG A  70     -13.366  -8.564  18.263  1.00  1.36           N  
ATOM   1079  NH2 ARG A  70     -14.613  -9.091  16.423  1.00  1.36           N  
ATOM   1080  H   ARG A  70     -14.281 -15.036  20.062  1.00  1.36           H  
ATOM   1081  HA  ARG A  70     -11.517 -15.178  19.343  1.00  1.36           H  
ATOM   1082 1HB  ARG A  70     -13.076 -13.066  20.879  1.00  1.36           H  
ATOM   1083 2HB  ARG A  70     -11.409 -12.849  20.370  1.00  1.36           H  
ATOM   1084 1HG  ARG A  70     -12.093 -12.950  18.015  1.00  1.36           H  
ATOM   1085 2HG  ARG A  70     -13.749 -13.249  18.484  1.00  1.36           H  
ATOM   1086 1HD  ARG A  70     -13.664 -11.114  19.770  1.00  1.36           H  
ATOM   1087 2HD  ARG A  70     -12.103 -10.816  18.973  1.00  1.36           H  
ATOM   1088  HE  ARG A  70     -14.225 -11.450  17.089  1.00  1.36           H  
ATOM   1089 1HH1 ARG A  70     -12.829  -8.855  19.066  1.00  1.36           H  
ATOM   1090 2HH1 ARG A  70     -13.486  -7.582  18.064  1.00  1.36           H  
ATOM   1091 1HH2 ARG A  70     -15.040  -9.798  15.831  1.00  1.36           H  
ATOM   1092 2HH2 ARG A  70     -14.738  -8.114  16.220  1.00  1.36           H  
ATOM   1093  N   ARG A  71     -12.211 -15.241  22.582  1.00  1.22           N  
ATOM   1094  CA  ARG A  71     -11.646 -15.548  23.885  1.00  1.22           C  
ATOM   1095  C   ARG A  71     -11.174 -16.995  23.967  1.00  1.22           C  
ATOM   1096  O   ARG A  71     -10.071 -17.256  24.456  1.00  1.22           O  
ATOM   1097  CB  ARG A  71     -12.665 -15.284  24.985  1.00  1.22           C  
ATOM   1098  CG  ARG A  71     -12.965 -13.799  25.258  1.00  1.22           C  
ATOM   1099  CD  ARG A  71     -13.968 -13.631  26.353  1.00  1.22           C  
ATOM   1100  NE  ARG A  71     -14.312 -12.226  26.590  1.00  1.22           N  
ATOM   1101  CZ  ARG A  71     -13.610 -11.366  27.337  1.00  1.22           C  
ATOM   1102  NH1 ARG A  71     -12.492 -11.727  27.937  1.00  1.22           N  
ATOM   1103  NH2 ARG A  71     -14.077 -10.147  27.450  1.00  1.22           N  
ATOM   1104  H   ARG A  71     -13.212 -15.043  22.508  1.00  1.22           H  
ATOM   1105  HA  ARG A  71     -10.790 -14.895  24.048  1.00  1.22           H  
ATOM   1106 1HB  ARG A  71     -13.611 -15.758  24.713  1.00  1.22           H  
ATOM   1107 2HB  ARG A  71     -12.328 -15.740  25.915  1.00  1.22           H  
ATOM   1108 1HG  ARG A  71     -12.048 -13.291  25.550  1.00  1.22           H  
ATOM   1109 2HG  ARG A  71     -13.364 -13.336  24.355  1.00  1.22           H  
ATOM   1110 1HD  ARG A  71     -14.883 -14.160  26.076  1.00  1.22           H  
ATOM   1111 2HD  ARG A  71     -13.574 -14.048  27.276  1.00  1.22           H  
ATOM   1112  HE  ARG A  71     -15.173 -11.842  26.171  1.00  1.22           H  
ATOM   1113 1HH1 ARG A  71     -12.148 -12.672  27.838  1.00  1.22           H  
ATOM   1114 2HH1 ARG A  71     -11.981 -11.060  28.496  1.00  1.22           H  
ATOM   1115 1HH2 ARG A  71     -14.961  -9.926  26.964  1.00  1.22           H  
ATOM   1116 2HH2 ARG A  71     -13.593  -9.456  28.000  1.00  1.22           H  
ATOM   1117  N   ASP A  72     -11.971 -17.936  23.437  1.00  1.09           N  
ATOM   1118  CA  ASP A  72     -11.582 -19.339  23.493  1.00  1.09           C  
ATOM   1119  C   ASP A  72     -10.298 -19.520  22.720  1.00  1.09           C  
ATOM   1120  O   ASP A  72      -9.386 -20.213  23.165  1.00  1.09           O  
ATOM   1121  CB  ASP A  72     -12.653 -20.261  22.888  1.00  1.09           C  
ATOM   1122  CG  ASP A  72     -13.951 -20.409  23.744  1.00  1.09           C  
ATOM   1123  OD1 ASP A  72     -13.969 -19.996  24.888  1.00  1.09           O  
ATOM   1124  OD2 ASP A  72     -14.895 -20.977  23.243  1.00  1.09           O  
ATOM   1125  H   ASP A  72     -12.868 -17.678  23.031  1.00  1.09           H  
ATOM   1126  HA  ASP A  72     -11.408 -19.618  24.533  1.00  1.09           H  
ATOM   1127 1HB  ASP A  72     -12.936 -19.868  21.907  1.00  1.09           H  
ATOM   1128 2HB  ASP A  72     -12.225 -21.248  22.724  1.00  1.09           H  
ATOM   1129  N   PHE A  73     -10.208 -18.837  21.588  1.00  0.99           N  
ATOM   1130  CA  PHE A  73      -9.039 -18.874  20.747  1.00  0.99           C  
ATOM   1131  C   PHE A  73      -7.827 -18.349  21.491  1.00  0.99           C  
ATOM   1132  O   PHE A  73      -6.782 -18.994  21.544  1.00  0.99           O  
ATOM   1133  CB  PHE A  73      -9.296 -18.065  19.495  1.00  0.99           C  
ATOM   1134  CG  PHE A  73      -8.188 -18.046  18.566  1.00  0.99           C  
ATOM   1135  CD1 PHE A  73      -7.938 -19.149  17.840  1.00  0.99           C  
ATOM   1136  CD2 PHE A  73      -7.403 -16.932  18.388  1.00  0.99           C  
ATOM   1137  CE1 PHE A  73      -6.926 -19.184  16.976  1.00  0.99           C  
ATOM   1138  CE2 PHE A  73      -6.371 -16.953  17.483  1.00  0.99           C  
ATOM   1139  CZ  PHE A  73      -6.131 -18.105  16.780  1.00  0.99           C  
ATOM   1140  H   PHE A  73     -11.006 -18.288  21.270  1.00  0.99           H  
ATOM   1141  HA  PHE A  73      -8.854 -19.909  20.459  1.00  0.99           H  
ATOM   1142 1HB  PHE A  73     -10.145 -18.491  19.020  1.00  0.99           H  
ATOM   1143 2HB  PHE A  73      -9.544 -17.043  19.755  1.00  0.99           H  
ATOM   1144  HD1 PHE A  73      -8.564 -20.021  17.978  1.00  0.99           H  
ATOM   1145  HD2 PHE A  73      -7.610 -16.042  18.979  1.00  0.99           H  
ATOM   1146  HE1 PHE A  73      -6.756 -20.075  16.449  1.00  0.99           H  
ATOM   1147  HE2 PHE A  73      -5.742 -16.077  17.338  1.00  0.99           H  
ATOM   1148  HZ  PHE A  73      -5.314 -18.167  16.077  1.00  0.99           H  
ATOM   1149  N   ALA A  74      -7.966 -17.196  22.128  1.00  0.90           N  
ATOM   1150  CA  ALA A  74      -6.854 -16.631  22.867  1.00  0.90           C  
ATOM   1151  C   ALA A  74      -6.344 -17.586  23.955  1.00  0.90           C  
ATOM   1152  O   ALA A  74      -5.139 -17.639  24.210  1.00  0.90           O  
ATOM   1153  CB  ALA A  74      -7.276 -15.320  23.495  1.00  0.90           C  
ATOM   1154  H   ALA A  74      -8.846 -16.680  22.073  1.00  0.90           H  
ATOM   1155  HA  ALA A  74      -6.041 -16.452  22.165  1.00  0.90           H  
ATOM   1156 1HB  ALA A  74      -6.435 -14.880  24.026  1.00  0.90           H  
ATOM   1157 2HB  ALA A  74      -7.617 -14.638  22.715  1.00  0.90           H  
ATOM   1158 3HB  ALA A  74      -8.091 -15.509  24.193  1.00  0.90           H  
ATOM   1159  N   GLU A  75      -7.250 -18.340  24.593  1.00  0.84           N  
ATOM   1160  CA  GLU A  75      -6.847 -19.273  25.645  1.00  0.84           C  
ATOM   1161  C   GLU A  75      -6.367 -20.658  25.156  1.00  0.84           C  
ATOM   1162  O   GLU A  75      -5.448 -21.232  25.745  1.00  0.84           O  
ATOM   1163  CB  GLU A  75      -7.993 -19.471  26.647  1.00  0.84           C  
ATOM   1164  CG  GLU A  75      -8.338 -18.224  27.486  1.00  0.84           C  
ATOM   1165  CD  GLU A  75      -9.417 -18.475  28.542  1.00  0.84           C  
ATOM   1166  OE1 GLU A  75      -9.959 -19.557  28.577  1.00  0.84           O  
ATOM   1167  OE2 GLU A  75      -9.678 -17.582  29.321  1.00  0.84           O  
ATOM   1168  H   GLU A  75      -8.240 -18.230  24.363  1.00  0.84           H  
ATOM   1169  HA  GLU A  75      -6.017 -18.817  26.181  1.00  0.84           H  
ATOM   1170 1HB  GLU A  75      -8.895 -19.760  26.100  1.00  0.84           H  
ATOM   1171 2HB  GLU A  75      -7.748 -20.285  27.327  1.00  0.84           H  
ATOM   1172 1HG  GLU A  75      -7.435 -17.871  27.980  1.00  0.84           H  
ATOM   1173 2HG  GLU A  75      -8.678 -17.438  26.809  1.00  0.84           H  
ATOM   1174  N   ASN A  76      -6.980 -21.196  24.094  1.00  0.79           N  
ATOM   1175  CA  ASN A  76      -6.665 -22.546  23.611  1.00  0.79           C  
ATOM   1176  C   ASN A  76      -5.784 -22.576  22.360  1.00  0.79           C  
ATOM   1177  O   ASN A  76      -5.263 -23.628  21.990  1.00  0.79           O  
ATOM   1178  CB  ASN A  76      -7.952 -23.310  23.328  1.00  0.79           C  
ATOM   1179  CG  ASN A  76      -8.778 -23.565  24.579  1.00  0.79           C  
ATOM   1180  OD1 ASN A  76      -8.240 -23.836  25.661  1.00  0.79           O  
ATOM   1181  ND2 ASN A  76     -10.081 -23.485  24.441  1.00  0.79           N  
ATOM   1182  H   ASN A  76      -7.728 -20.680  23.642  1.00  0.79           H  
ATOM   1183  HA  ASN A  76      -6.118 -23.067  24.397  1.00  0.79           H  
ATOM   1184 1HB  ASN A  76      -8.557 -22.743  22.614  1.00  0.79           H  
ATOM   1185 2HB  ASN A  76      -7.712 -24.265  22.862  1.00  0.79           H  
ATOM   1186 1HD2 ASN A  76     -10.681 -23.641  25.228  1.00  0.79           H  
ATOM   1187 2HD2 ASN A  76     -10.472 -23.273  23.544  1.00  0.79           H  
ATOM   1188  N   HIS A  77      -5.645 -21.430  21.698  1.00  0.77           N  
ATOM   1189  CA  HIS A  77      -4.901 -21.244  20.451  1.00  0.77           C  
ATOM   1190  C   HIS A  77      -5.430 -22.047  19.264  1.00  0.77           C  
ATOM   1191  O   HIS A  77      -4.702 -22.329  18.298  1.00  0.77           O  
ATOM   1192  CB  HIS A  77      -3.418 -21.545  20.670  1.00  0.77           C  
ATOM   1193  CG  HIS A  77      -2.781 -20.622  21.652  1.00  0.77           C  
ATOM   1194  ND1 HIS A  77      -1.455 -20.714  22.015  1.00  0.77           N  
ATOM   1195  CD2 HIS A  77      -3.290 -19.581  22.344  1.00  0.77           C  
ATOM   1196  CE1 HIS A  77      -1.177 -19.763  22.890  1.00  0.77           C  
ATOM   1197  NE2 HIS A  77      -2.273 -19.064  23.106  1.00  0.77           N  
ATOM   1198  H   HIS A  77      -6.104 -20.600  22.053  1.00  0.77           H  
ATOM   1199  HA  HIS A  77      -4.988 -20.196  20.182  1.00  0.77           H  
ATOM   1200 1HB  HIS A  77      -3.285 -22.562  21.022  1.00  0.77           H  
ATOM   1201 2HB  HIS A  77      -2.896 -21.472  19.735  1.00  0.77           H  
ATOM   1202  HD2 HIS A  77      -4.316 -19.220  22.301  1.00  0.77           H  
ATOM   1203  HE1 HIS A  77      -0.208 -19.586  23.355  1.00  0.77           H  
ATOM   1204  HE2 HIS A  77      -2.361 -18.272  23.732  1.00  0.77           H  
ATOM   1205  N   GLU A  78      -6.719 -22.358  19.335  1.00  0.78           N  
ATOM   1206  CA  GLU A  78      -7.461 -23.066  18.308  1.00  0.78           C  
ATOM   1207  C   GLU A  78      -8.959 -22.786  18.418  1.00  0.78           C  
ATOM   1208  O   GLU A  78      -9.506 -22.694  19.521  1.00  0.78           O  
ATOM   1209  CB  GLU A  78      -7.195 -24.580  18.377  1.00  0.78           C  
ATOM   1210  CG  GLU A  78      -7.976 -25.417  17.327  1.00  0.78           C  
ATOM   1211  CD  GLU A  78      -7.624 -26.891  17.311  1.00  0.78           C  
ATOM   1212  OE1 GLU A  78      -6.723 -27.286  18.014  1.00  0.78           O  
ATOM   1213  OE2 GLU A  78      -8.288 -27.631  16.605  1.00  0.78           O  
ATOM   1214  H   GLU A  78      -7.213 -22.078  20.168  1.00  0.78           H  
ATOM   1215  HA  GLU A  78      -7.121 -22.709  17.346  1.00  0.78           H  
ATOM   1216 1HB  GLU A  78      -6.131 -24.768  18.231  1.00  0.78           H  
ATOM   1217 2HB  GLU A  78      -7.460 -24.948  19.368  1.00  0.78           H  
ATOM   1218 1HG  GLU A  78      -9.040 -25.335  17.537  1.00  0.78           H  
ATOM   1219 2HG  GLU A  78      -7.798 -24.992  16.336  1.00  0.78           H  
ATOM   1220  N   CYS A  79      -9.626 -22.679  17.272  1.00  0.81           N  
ATOM   1221  CA  CYS A  79     -11.084 -22.545  17.259  1.00  0.81           C  
ATOM   1222  C   CYS A  79     -11.674 -23.009  15.932  1.00  0.81           C  
ATOM   1223  O   CYS A  79     -11.248 -22.587  14.856  1.00  0.81           O  
ATOM   1224  CB  CYS A  79     -11.511 -21.109  17.528  1.00  0.81           C  
ATOM   1225  SG  CYS A  79     -13.312 -20.857  17.648  1.00  0.81           S  
ATOM   1226  H   CYS A  79      -9.091 -22.713  16.402  1.00  0.81           H  
ATOM   1227  HA  CYS A  79     -11.492 -23.175  18.051  1.00  0.81           H  
ATOM   1228 1HB  CYS A  79     -11.059 -20.755  18.457  1.00  0.81           H  
ATOM   1229 2HB  CYS A  79     -11.141 -20.485  16.726  1.00  0.81           H  
ATOM   1230  HG  CYS A  79     -13.621 -21.553  16.550  1.00  0.81           H  
ATOM   1231  N   ASN A  80     -12.675 -23.881  16.020  1.00  0.87           N  
ATOM   1232  CA  ASN A  80     -13.325 -24.457  14.844  1.00  0.87           C  
ATOM   1233  C   ASN A  80     -14.804 -24.078  14.811  1.00  0.87           C  
ATOM   1234  O   ASN A  80     -15.539 -24.302  15.776  1.00  0.87           O  
ATOM   1235  CB  ASN A  80     -13.103 -25.952  14.800  1.00  0.87           C  
ATOM   1236  CG  ASN A  80     -11.610 -26.295  14.716  1.00  0.87           C  
ATOM   1237  OD1 ASN A  80     -10.941 -25.994  13.717  1.00  0.87           O  
ATOM   1238  ND2 ASN A  80     -11.100 -26.898  15.767  1.00  0.87           N  
ATOM   1239  H   ASN A  80     -12.984 -24.173  16.937  1.00  0.87           H  
ATOM   1240  HA  ASN A  80     -12.869 -24.029  13.959  1.00  0.87           H  
ATOM   1241 1HB  ASN A  80     -13.536 -26.424  15.685  1.00  0.87           H  
ATOM   1242 2HB  ASN A  80     -13.610 -26.367  13.927  1.00  0.87           H  
ATOM   1243 1HD2 ASN A  80     -10.104 -27.145  15.817  1.00  0.87           H  
ATOM   1244 2HD2 ASN A  80     -11.685 -27.114  16.548  1.00  0.87           H  
ATOM   1245  N   PHE A  81     -15.205 -23.398  13.745  1.00  0.98           N  
ATOM   1246  CA  PHE A  81     -16.558 -22.866  13.646  1.00  0.98           C  
ATOM   1247  C   PHE A  81     -17.073 -22.700  12.227  1.00  0.98           C  
ATOM   1248  O   PHE A  81     -16.331 -22.881  11.269  1.00  0.98           O  
ATOM   1249  CB  PHE A  81     -16.585 -21.550  14.409  1.00  0.98           C  
ATOM   1250  CG  PHE A  81     -15.624 -20.487  13.886  1.00  0.98           C  
ATOM   1251  CD1 PHE A  81     -16.028 -19.463  13.048  1.00  0.98           C  
ATOM   1252  CD2 PHE A  81     -14.278 -20.554  14.232  1.00  0.98           C  
ATOM   1253  CE1 PHE A  81     -15.108 -18.521  12.606  1.00  0.98           C  
ATOM   1254  CE2 PHE A  81     -13.377 -19.636  13.785  1.00  0.98           C  
ATOM   1255  CZ  PHE A  81     -13.793 -18.617  12.977  1.00  0.98           C  
ATOM   1256  H   PHE A  81     -14.538 -23.254  12.984  1.00  0.98           H  
ATOM   1257  HA  PHE A  81     -17.214 -23.572  14.147  1.00  0.98           H  
ATOM   1258 1HB  PHE A  81     -17.590 -21.140  14.367  1.00  0.98           H  
ATOM   1259 2HB  PHE A  81     -16.349 -21.733  15.456  1.00  0.98           H  
ATOM   1260  HD1 PHE A  81     -17.079 -19.391  12.752  1.00  0.98           H  
ATOM   1261  HD2 PHE A  81     -13.938 -21.355  14.866  1.00  0.98           H  
ATOM   1262  HE1 PHE A  81     -15.425 -17.702  11.963  1.00  0.98           H  
ATOM   1263  HE2 PHE A  81     -12.327 -19.715  14.073  1.00  0.98           H  
ATOM   1264  HZ  PHE A  81     -13.072 -17.879  12.625  1.00  0.98           H  
ATOM   1265  N   ALA A  82     -18.367 -22.431  12.076  1.00  1.14           N  
ATOM   1266  CA  ALA A  82     -18.897 -22.195  10.736  1.00  1.14           C  
ATOM   1267  C   ALA A  82     -19.250 -20.729  10.550  1.00  1.14           C  
ATOM   1268  O   ALA A  82     -19.672 -20.060  11.500  1.00  1.14           O  
ATOM   1269  CB  ALA A  82     -20.120 -23.062  10.469  1.00  1.14           C  
ATOM   1270  H   ALA A  82     -18.973 -22.344  12.881  1.00  1.14           H  
ATOM   1271  HA  ALA A  82     -18.126 -22.446  10.012  1.00  1.14           H  
ATOM   1272 1HB  ALA A  82     -20.474 -22.876   9.453  1.00  1.14           H  
ATOM   1273 2HB  ALA A  82     -19.855 -24.114  10.572  1.00  1.14           H  
ATOM   1274 3HB  ALA A  82     -20.906 -22.817  11.180  1.00  1.14           H  
ATOM   1275  N   ILE A  83     -19.078 -20.252   9.321  1.00  1.35           N  
ATOM   1276  CA  ILE A  83     -19.426 -18.889   8.935  1.00  1.35           C  
ATOM   1277  C   ILE A  83     -20.276 -18.859   7.669  1.00  1.35           C  
ATOM   1278  O   ILE A  83     -20.345 -19.829   6.907  1.00  1.35           O  
ATOM   1279  CB  ILE A  83     -18.176 -18.043   8.682  1.00  1.35           C  
ATOM   1280  CG1 ILE A  83     -17.455 -18.654   7.552  1.00  1.35           C  
ATOM   1281  CG2 ILE A  83     -17.309 -17.950   9.919  1.00  1.35           C  
ATOM   1282  CD1 ILE A  83     -16.326 -17.865   7.045  1.00  1.35           C  
ATOM   1283  H   ILE A  83     -18.693 -20.888   8.621  1.00  1.35           H  
ATOM   1284  HA  ILE A  83     -20.001 -18.433   9.741  1.00  1.35           H  
ATOM   1285  HB  ILE A  83     -18.472 -17.041   8.377  1.00  1.35           H  
ATOM   1286 1HG1 ILE A  83     -17.109 -19.631   7.859  1.00  1.35           H  
ATOM   1287 2HG1 ILE A  83     -18.164 -18.782   6.739  1.00  1.35           H  
ATOM   1288 1HG2 ILE A  83     -16.426 -17.346   9.704  1.00  1.35           H  
ATOM   1289 2HG2 ILE A  83     -17.876 -17.488  10.728  1.00  1.35           H  
ATOM   1290 3HG2 ILE A  83     -17.004 -18.945  10.221  1.00  1.35           H  
ATOM   1291 1HD1 ILE A  83     -15.861 -18.372   6.202  1.00  1.35           H  
ATOM   1292 2HD1 ILE A  83     -16.730 -16.928   6.729  1.00  1.35           H  
ATOM   1293 3HD1 ILE A  83     -15.587 -17.710   7.823  1.00  1.35           H  
ATOM   1294  N   SER A  84     -20.881 -17.710   7.408  1.00  1.58           N  
ATOM   1295  CA  SER A  84     -21.670 -17.514   6.198  1.00  1.58           C  
ATOM   1296  C   SER A  84     -21.803 -16.030   5.894  1.00  1.58           C  
ATOM   1297  O   SER A  84     -21.455 -15.188   6.722  1.00  1.58           O  
ATOM   1298  CB  SER A  84     -23.048 -18.126   6.371  1.00  1.58           C  
ATOM   1299  OG  SER A  84     -23.789 -17.416   7.319  1.00  1.58           O  
ATOM   1300  H   SER A  84     -20.798 -16.948   8.067  1.00  1.58           H  
ATOM   1301  HA  SER A  84     -21.163 -17.996   5.357  1.00  1.58           H  
ATOM   1302 1HB  SER A  84     -23.570 -18.116   5.412  1.00  1.58           H  
ATOM   1303 2HB  SER A  84     -22.953 -19.166   6.678  1.00  1.58           H  
ATOM   1304  HG  SER A  84     -23.840 -16.514   6.986  1.00  1.58           H  
ATOM   1305  N   ALA A  85     -22.324 -15.706   4.720  1.00  1.78           N  
ATOM   1306  CA  ALA A  85     -22.604 -14.314   4.378  1.00  1.78           C  
ATOM   1307  C   ALA A  85     -23.810 -14.289   3.439  1.00  1.78           C  
ATOM   1308  O   ALA A  85     -24.084 -15.259   2.739  1.00  1.78           O  
ATOM   1309  CB  ALA A  85     -21.378 -13.633   3.788  1.00  1.78           C  
ATOM   1310  H   ALA A  85     -22.560 -16.441   4.064  1.00  1.78           H  
ATOM   1311  HA  ALA A  85     -22.882 -13.784   5.290  1.00  1.78           H  
ATOM   1312 1HB  ALA A  85     -21.616 -12.590   3.565  1.00  1.78           H  
ATOM   1313 2HB  ALA A  85     -20.558 -13.666   4.508  1.00  1.78           H  
ATOM   1314 3HB  ALA A  85     -21.085 -14.105   2.910  1.00  1.78           H  
ATOM   1315  N   ARG A  86     -24.527 -13.176   3.412  1.00  1.88           N  
ATOM   1316  CA  ARG A  86     -25.789 -13.057   2.668  1.00  1.88           C  
ATOM   1317  C   ARG A  86     -25.877 -13.634   1.240  1.00  1.88           C  
ATOM   1318  O   ARG A  86     -26.912 -14.189   0.876  1.00  1.88           O  
ATOM   1319  CB  ARG A  86     -26.191 -11.594   2.602  1.00  1.88           C  
ATOM   1320  CG  ARG A  86     -27.523 -11.335   1.903  1.00  1.88           C  
ATOM   1321  CD  ARG A  86     -27.908  -9.892   1.939  1.00  1.88           C  
ATOM   1322  NE  ARG A  86     -29.168  -9.648   1.242  1.00  1.88           N  
ATOM   1323  CZ  ARG A  86     -29.776  -8.446   1.146  1.00  1.88           C  
ATOM   1324  NH1 ARG A  86     -29.234  -7.386   1.705  1.00  1.88           N  
ATOM   1325  NH2 ARG A  86     -30.918  -8.334   0.490  1.00  1.88           N  
ATOM   1326  H   ARG A  86     -24.226 -12.391   3.975  1.00  1.88           H  
ATOM   1327  HA  ARG A  86     -26.546 -13.569   3.260  1.00  1.88           H  
ATOM   1328 1HB  ARG A  86     -26.261 -11.189   3.610  1.00  1.88           H  
ATOM   1329 2HB  ARG A  86     -25.424 -11.030   2.072  1.00  1.88           H  
ATOM   1330 1HG  ARG A  86     -27.447 -11.643   0.859  1.00  1.88           H  
ATOM   1331 2HG  ARG A  86     -28.306 -11.913   2.393  1.00  1.88           H  
ATOM   1332 1HD  ARG A  86     -28.024  -9.573   2.975  1.00  1.88           H  
ATOM   1333 2HD  ARG A  86     -27.133  -9.298   1.460  1.00  1.88           H  
ATOM   1334  HE  ARG A  86     -29.618 -10.438   0.798  1.00  1.88           H  
ATOM   1335 1HH1 ARG A  86     -28.361  -7.471   2.208  1.00  1.88           H  
ATOM   1336 2HH1 ARG A  86     -29.690  -6.489   1.633  1.00  1.88           H  
ATOM   1337 1HH2 ARG A  86     -31.337  -9.149   0.060  1.00  1.88           H  
ATOM   1338 2HH2 ARG A  86     -31.373  -7.437   0.419  1.00  1.88           H  
ATOM   1339  N   GLY A  87     -24.850 -13.452   0.413  1.00  1.83           N  
ATOM   1340  CA  GLY A  87     -24.928 -13.914  -0.979  1.00  1.83           C  
ATOM   1341  C   GLY A  87     -24.151 -15.195  -1.305  1.00  1.83           C  
ATOM   1342  O   GLY A  87     -24.001 -15.535  -2.483  1.00  1.83           O  
ATOM   1343  H   GLY A  87     -24.010 -13.009   0.752  1.00  1.83           H  
ATOM   1344 1HA  GLY A  87     -25.974 -14.064  -1.241  1.00  1.83           H  
ATOM   1345 2HA  GLY A  87     -24.569 -13.117  -1.626  1.00  1.83           H  
ATOM   1346  N   ILE A  88     -23.605 -15.855  -0.290  1.00  1.65           N  
ATOM   1347  CA  ILE A  88     -22.744 -17.021  -0.494  1.00  1.65           C  
ATOM   1348  C   ILE A  88     -23.112 -18.223   0.383  1.00  1.65           C  
ATOM   1349  O   ILE A  88     -24.041 -18.167   1.188  1.00  1.65           O  
ATOM   1350  CB  ILE A  88     -21.270 -16.598  -0.360  1.00  1.65           C  
ATOM   1351  CG1 ILE A  88     -21.024 -16.057   0.945  1.00  1.65           C  
ATOM   1352  CG2 ILE A  88     -20.835 -15.623  -1.419  1.00  1.65           C  
ATOM   1353  CD1 ILE A  88     -19.603 -15.699   1.107  1.00  1.65           C  
ATOM   1354  H   ILE A  88     -23.794 -15.554   0.668  1.00  1.65           H  
ATOM   1355  HA  ILE A  88     -22.868 -17.343  -1.526  1.00  1.65           H  
ATOM   1356  HB  ILE A  88     -20.660 -17.486  -0.440  1.00  1.65           H  
ATOM   1357 1HG1 ILE A  88     -21.658 -15.194   1.099  1.00  1.65           H  
ATOM   1358 2HG1 ILE A  88     -21.285 -16.813   1.692  1.00  1.65           H  
ATOM   1359 1HG2 ILE A  88     -19.789 -15.409  -1.267  1.00  1.65           H  
ATOM   1360 2HG2 ILE A  88     -20.979 -16.063  -2.407  1.00  1.65           H  
ATOM   1361 3HG2 ILE A  88     -21.406 -14.705  -1.343  1.00  1.65           H  
ATOM   1362 1HD1 ILE A  88     -19.416 -15.323   2.099  1.00  1.65           H  
ATOM   1363 2HD1 ILE A  88     -19.019 -16.561   0.932  1.00  1.65           H  
ATOM   1364 3HD1 ILE A  88     -19.331 -14.938   0.379  1.00  1.65           H  
ATOM   1365  N   GLY A  89     -22.425 -19.344   0.173  1.00  1.41           N  
ATOM   1366  CA  GLY A  89     -22.705 -20.550   0.949  1.00  1.41           C  
ATOM   1367  C   GLY A  89     -22.015 -20.548   2.310  1.00  1.41           C  
ATOM   1368  O   GLY A  89     -21.514 -19.521   2.770  1.00  1.41           O  
ATOM   1369  H   GLY A  89     -21.689 -19.356  -0.516  1.00  1.41           H  
ATOM   1370 1HA  GLY A  89     -23.782 -20.643   1.089  1.00  1.41           H  
ATOM   1371 2HA  GLY A  89     -22.385 -21.425   0.384  1.00  1.41           H  
ATOM   1372  N   ARG A  90     -22.020 -21.703   2.962  1.00  1.18           N  
ATOM   1373  CA  ARG A  90     -21.438 -21.850   4.293  1.00  1.18           C  
ATOM   1374  C   ARG A  90     -19.988 -22.291   4.196  1.00  1.18           C  
ATOM   1375  O   ARG A  90     -19.618 -23.006   3.257  1.00  1.18           O  
ATOM   1376  CB  ARG A  90     -22.233 -22.858   5.118  1.00  1.18           C  
ATOM   1377  CG  ARG A  90     -23.685 -22.434   5.410  1.00  1.18           C  
ATOM   1378  CD  ARG A  90     -24.477 -23.465   6.193  1.00  1.18           C  
ATOM   1379  NE  ARG A  90     -24.066 -23.579   7.602  1.00  1.18           N  
ATOM   1380  CZ  ARG A  90     -23.357 -24.608   8.121  1.00  1.18           C  
ATOM   1381  NH1 ARG A  90     -22.962 -25.589   7.371  1.00  1.18           N  
ATOM   1382  NH2 ARG A  90     -23.046 -24.649   9.401  1.00  1.18           N  
ATOM   1383  H   ARG A  90     -22.437 -22.510   2.520  1.00  1.18           H  
ATOM   1384  HA  ARG A  90     -21.471 -20.884   4.800  1.00  1.18           H  
ATOM   1385 1HB  ARG A  90     -22.257 -23.816   4.595  1.00  1.18           H  
ATOM   1386 2HB  ARG A  90     -21.729 -23.018   6.074  1.00  1.18           H  
ATOM   1387 1HG  ARG A  90     -23.665 -21.515   5.996  1.00  1.18           H  
ATOM   1388 2HG  ARG A  90     -24.202 -22.244   4.472  1.00  1.18           H  
ATOM   1389 1HD  ARG A  90     -25.533 -23.197   6.171  1.00  1.18           H  
ATOM   1390 2HD  ARG A  90     -24.348 -24.442   5.726  1.00  1.18           H  
ATOM   1391  HE  ARG A  90     -24.346 -22.841   8.233  1.00  1.18           H  
ATOM   1392 1HH1 ARG A  90     -23.174 -25.603   6.382  1.00  1.18           H  
ATOM   1393 2HH1 ARG A  90     -22.411 -26.341   7.812  1.00  1.18           H  
ATOM   1394 1HH2 ARG A  90     -23.331 -23.914  10.031  1.00  1.18           H  
ATOM   1395 2HH2 ARG A  90     -22.501 -25.460   9.738  1.00  1.18           H  
ATOM   1396  N   PHE A  91     -19.174 -21.852   5.153  1.00  1.00           N  
ATOM   1397  CA  PHE A  91     -17.779 -22.263   5.176  1.00  1.00           C  
ATOM   1398  C   PHE A  91     -17.392 -22.816   6.545  1.00  1.00           C  
ATOM   1399  O   PHE A  91     -17.856 -22.342   7.586  1.00  1.00           O  
ATOM   1400  CB  PHE A  91     -16.883 -21.056   4.879  1.00  1.00           C  
ATOM   1401  CG  PHE A  91     -17.155 -20.405   3.589  1.00  1.00           C  
ATOM   1402  CD1 PHE A  91     -18.185 -19.503   3.521  1.00  1.00           C  
ATOM   1403  CD2 PHE A  91     -16.396 -20.625   2.468  1.00  1.00           C  
ATOM   1404  CE1 PHE A  91     -18.481 -18.874   2.368  1.00  1.00           C  
ATOM   1405  CE2 PHE A  91     -16.689 -19.972   1.284  1.00  1.00           C  
ATOM   1406  CZ  PHE A  91     -17.738 -19.102   1.240  1.00  1.00           C  
ATOM   1407  H   PHE A  91     -19.542 -21.225   5.869  1.00  1.00           H  
ATOM   1408  HA  PHE A  91     -17.637 -23.035   4.427  1.00  1.00           H  
ATOM   1409 1HB  PHE A  91     -16.989 -20.358   5.629  1.00  1.00           H  
ATOM   1410 2HB  PHE A  91     -15.837 -21.380   4.883  1.00  1.00           H  
ATOM   1411  HD1 PHE A  91     -18.789 -19.310   4.411  1.00  1.00           H  
ATOM   1412  HD2 PHE A  91     -15.564 -21.321   2.524  1.00  1.00           H  
ATOM   1413  HE1 PHE A  91     -19.318 -18.192   2.355  1.00  1.00           H  
ATOM   1414  HE2 PHE A  91     -16.093 -20.147   0.392  1.00  1.00           H  
ATOM   1415  HZ  PHE A  91     -17.976 -18.587   0.320  1.00  1.00           H  
ATOM   1416  N   ARG A  92     -16.502 -23.790   6.541  1.00  0.88           N  
ATOM   1417  CA  ARG A  92     -15.921 -24.324   7.770  1.00  0.88           C  
ATOM   1418  C   ARG A  92     -14.622 -23.619   8.044  1.00  0.88           C  
ATOM   1419  O   ARG A  92     -13.767 -23.524   7.166  1.00  0.88           O  
ATOM   1420  CB  ARG A  92     -15.728 -25.816   7.689  1.00  0.88           C  
ATOM   1421  CG  ARG A  92     -15.014 -26.448   8.838  1.00  0.88           C  
ATOM   1422  CD  ARG A  92     -14.989 -27.938   8.709  1.00  0.88           C  
ATOM   1423  NE  ARG A  92     -14.127 -28.530   9.706  1.00  0.88           N  
ATOM   1424  CZ  ARG A  92     -13.982 -29.850   9.938  1.00  0.88           C  
ATOM   1425  NH1 ARG A  92     -14.667 -30.759   9.267  1.00  0.88           N  
ATOM   1426  NH2 ARG A  92     -13.132 -30.245  10.862  1.00  0.88           N  
ATOM   1427  H   ARG A  92     -16.186 -24.135   5.635  1.00  0.88           H  
ATOM   1428  HA  ARG A  92     -16.599 -24.121   8.600  1.00  0.88           H  
ATOM   1429 1HB  ARG A  92     -16.706 -26.278   7.675  1.00  0.88           H  
ATOM   1430 2HB  ARG A  92     -15.219 -26.081   6.772  1.00  0.88           H  
ATOM   1431 1HG  ARG A  92     -13.983 -26.090   8.855  1.00  0.88           H  
ATOM   1432 2HG  ARG A  92     -15.494 -26.174   9.762  1.00  0.88           H  
ATOM   1433 1HD  ARG A  92     -15.997 -28.343   8.842  1.00  0.88           H  
ATOM   1434 2HD  ARG A  92     -14.616 -28.217   7.723  1.00  0.88           H  
ATOM   1435  HE  ARG A  92     -13.565 -27.898  10.263  1.00  0.88           H  
ATOM   1436 1HH1 ARG A  92     -15.353 -30.512   8.542  1.00  0.88           H  
ATOM   1437 2HH1 ARG A  92     -14.532 -31.735   9.471  1.00  0.88           H  
ATOM   1438 1HH2 ARG A  92     -12.602 -29.565  11.389  1.00  0.88           H  
ATOM   1439 2HH2 ARG A  92     -13.015 -31.227  11.037  1.00  0.88           H  
ATOM   1440  N   VAL A  93     -14.482 -23.088   9.242  1.00  0.80           N  
ATOM   1441  CA  VAL A  93     -13.314 -22.311   9.561  1.00  0.80           C  
ATOM   1442  C   VAL A  93     -12.508 -22.909  10.688  1.00  0.80           C  
ATOM   1443  O   VAL A  93     -13.052 -23.261  11.738  1.00  0.80           O  
ATOM   1444  CB  VAL A  93     -13.744 -20.912   9.980  1.00  0.80           C  
ATOM   1445  CG1 VAL A  93     -12.532 -20.086  10.254  1.00  0.80           C  
ATOM   1446  CG2 VAL A  93     -14.662 -20.373   8.976  1.00  0.80           C  
ATOM   1447  H   VAL A  93     -15.210 -23.182   9.938  1.00  0.80           H  
ATOM   1448  HA  VAL A  93     -12.687 -22.242   8.678  1.00  0.80           H  
ATOM   1449  HB  VAL A  93     -14.288 -20.961  10.919  1.00  0.80           H  
ATOM   1450 1HG1 VAL A  93     -12.830 -19.099  10.544  1.00  0.80           H  
ATOM   1451 2HG1 VAL A  93     -11.945 -20.535  11.049  1.00  0.80           H  
ATOM   1452 3HG1 VAL A  93     -11.938 -20.025   9.382  1.00  0.80           H  
ATOM   1453 1HG2 VAL A  93     -14.959 -19.397   9.297  1.00  0.80           H  
ATOM   1454 2HG2 VAL A  93     -14.210 -20.317   8.029  1.00  0.80           H  
ATOM   1455 3HG2 VAL A  93     -15.535 -21.023   8.910  1.00  0.80           H  
ATOM   1456  N   SER A  94     -11.202 -23.008  10.477  1.00  0.77           N  
ATOM   1457  CA  SER A  94     -10.319 -23.500  11.515  1.00  0.77           C  
ATOM   1458  C   SER A  94      -9.224 -22.477  11.773  1.00  0.77           C  
ATOM   1459  O   SER A  94      -8.383 -22.218  10.907  1.00  0.77           O  
ATOM   1460  CB  SER A  94      -9.712 -24.821  11.091  1.00  0.77           C  
ATOM   1461  OG  SER A  94      -8.845 -25.319  12.067  1.00  0.77           O  
ATOM   1462  H   SER A  94     -10.832 -22.746   9.564  1.00  0.77           H  
ATOM   1463  HA  SER A  94     -10.883 -23.639  12.438  1.00  0.77           H  
ATOM   1464 1HB  SER A  94     -10.508 -25.541  10.908  1.00  0.77           H  
ATOM   1465 2HB  SER A  94      -9.170 -24.683  10.155  1.00  0.77           H  
ATOM   1466  HG  SER A  94      -9.429 -25.556  12.823  1.00  0.77           H  
ATOM   1467  N   ALA A  95      -9.269 -21.853  12.949  1.00  0.77           N  
ATOM   1468  CA  ALA A  95      -8.291 -20.838  13.327  1.00  0.77           C  
ATOM   1469  C   ALA A  95      -7.259 -21.472  14.249  1.00  0.77           C  
ATOM   1470  O   ALA A  95      -7.596 -22.316  15.084  1.00  0.77           O  
ATOM   1471  CB  ALA A  95      -8.972 -19.652  13.994  1.00  0.77           C  
ATOM   1472  H   ALA A  95     -10.000 -22.106  13.611  1.00  0.77           H  
ATOM   1473  HA  ALA A  95      -7.777 -20.492  12.433  1.00  0.77           H  
ATOM   1474 1HB  ALA A  95      -8.224 -18.912  14.259  1.00  0.77           H  
ATOM   1475 2HB  ALA A  95      -9.695 -19.209  13.306  1.00  0.77           H  
ATOM   1476 3HB  ALA A  95      -9.486 -19.985  14.894  1.00  0.77           H  
ATOM   1477  N   PHE A  96      -6.009 -21.036  14.143  1.00  0.79           N  
ATOM   1478  CA  PHE A  96      -4.954 -21.562  15.011  1.00  0.79           C  
ATOM   1479  C   PHE A  96      -3.730 -20.661  15.161  1.00  0.79           C  
ATOM   1480  O   PHE A  96      -3.462 -19.801  14.321  1.00  0.79           O  
ATOM   1481  CB  PHE A  96      -4.488 -22.897  14.443  1.00  0.79           C  
ATOM   1482  CG  PHE A  96      -3.970 -22.743  13.020  1.00  0.79           C  
ATOM   1483  CD1 PHE A  96      -2.626 -22.495  12.766  1.00  0.79           C  
ATOM   1484  CD2 PHE A  96      -4.844 -22.832  11.934  1.00  0.79           C  
ATOM   1485  CE1 PHE A  96      -2.165 -22.341  11.465  1.00  0.79           C  
ATOM   1486  CE2 PHE A  96      -4.390 -22.679  10.644  1.00  0.79           C  
ATOM   1487  CZ  PHE A  96      -3.050 -22.432  10.403  1.00  0.79           C  
ATOM   1488  H   PHE A  96      -5.781 -20.361  13.414  1.00  0.79           H  
ATOM   1489  HA  PHE A  96      -5.374 -21.730  15.997  1.00  0.79           H  
ATOM   1490 1HB  PHE A  96      -3.685 -23.300  15.063  1.00  0.79           H  
ATOM   1491 2HB  PHE A  96      -5.308 -23.615  14.444  1.00  0.79           H  
ATOM   1492  HD1 PHE A  96      -1.935 -22.421  13.604  1.00  0.79           H  
ATOM   1493  HD2 PHE A  96      -5.905 -23.023  12.108  1.00  0.79           H  
ATOM   1494  HE1 PHE A  96      -1.105 -22.147  11.279  1.00  0.79           H  
ATOM   1495  HE2 PHE A  96      -5.091 -22.749   9.821  1.00  0.79           H  
ATOM   1496  HZ  PHE A  96      -2.689 -22.309   9.382  1.00  0.79           H  
ATOM   1497  N   TYR A  97      -2.932 -20.912  16.199  1.00  0.82           N  
ATOM   1498  CA  TYR A  97      -1.610 -20.276  16.251  1.00  0.82           C  
ATOM   1499  C   TYR A  97      -0.512 -21.246  15.814  1.00  0.82           C  
ATOM   1500  O   TYR A  97      -0.584 -22.449  16.077  1.00  0.82           O  
ATOM   1501  CB  TYR A  97      -1.229 -19.742  17.626  1.00  0.82           C  
ATOM   1502  CG  TYR A  97      -1.876 -18.480  18.127  1.00  0.82           C  
ATOM   1503  CD1 TYR A  97      -3.094 -18.523  18.715  1.00  0.82           C  
ATOM   1504  CD2 TYR A  97      -1.169 -17.284  18.075  1.00  0.82           C  
ATOM   1505  CE1 TYR A  97      -3.653 -17.396  19.262  1.00  0.82           C  
ATOM   1506  CE2 TYR A  97      -1.718 -16.137  18.616  1.00  0.82           C  
ATOM   1507  CZ  TYR A  97      -2.964 -16.194  19.211  1.00  0.82           C  
ATOM   1508  OH  TYR A  97      -3.523 -15.064  19.763  1.00  0.82           O  
ATOM   1509  H   TYR A  97      -3.248 -21.558  16.927  1.00  0.82           H  
ATOM   1510  HA  TYR A  97      -1.615 -19.448  15.560  1.00  0.82           H  
ATOM   1511 1HB  TYR A  97      -1.402 -20.516  18.357  1.00  0.82           H  
ATOM   1512 2HB  TYR A  97      -0.153 -19.564  17.624  1.00  0.82           H  
ATOM   1513  HD1 TYR A  97      -3.611 -19.454  18.747  1.00  0.82           H  
ATOM   1514  HD2 TYR A  97      -0.180 -17.253  17.615  1.00  0.82           H  
ATOM   1515  HE1 TYR A  97      -4.633 -17.453  19.736  1.00  0.82           H  
ATOM   1516  HE2 TYR A  97      -1.166 -15.197  18.579  1.00  0.82           H  
ATOM   1517  HH  TYR A  97      -4.338 -15.298  20.211  1.00  0.82           H  
ATOM   1518  N   GLN A  98       0.508 -20.705  15.157  1.00  0.85           N  
ATOM   1519  CA  GLN A  98       1.682 -21.455  14.725  1.00  0.85           C  
ATOM   1520  C   GLN A  98       2.908 -20.549  14.764  1.00  0.85           C  
ATOM   1521  O   GLN A  98       2.925 -19.503  14.129  1.00  0.85           O  
ATOM   1522  CB  GLN A  98       1.452 -21.985  13.307  1.00  0.85           C  
ATOM   1523  CG  GLN A  98       2.559 -22.849  12.756  1.00  0.85           C  
ATOM   1524  CD  GLN A  98       2.225 -23.387  11.378  1.00  0.85           C  
ATOM   1525  OE1 GLN A  98       1.507 -22.747  10.603  1.00  0.85           O  
ATOM   1526  NE2 GLN A  98       2.744 -24.568  11.063  1.00  0.85           N  
ATOM   1527  H   GLN A  98       0.456 -19.709  14.959  1.00  0.85           H  
ATOM   1528  HA  GLN A  98       1.842 -22.290  15.407  1.00  0.85           H  
ATOM   1529 1HB  GLN A  98       0.538 -22.576  13.292  1.00  0.85           H  
ATOM   1530 2HB  GLN A  98       1.307 -21.145  12.626  1.00  0.85           H  
ATOM   1531 1HG  GLN A  98       3.459 -22.249  12.672  1.00  0.85           H  
ATOM   1532 2HG  GLN A  98       2.726 -23.690  13.428  1.00  0.85           H  
ATOM   1533 1HE2 GLN A  98       2.560 -24.974  10.166  1.00  0.85           H  
ATOM   1534 2HE2 GLN A  98       3.321 -25.053  11.720  1.00  0.85           H  
ATOM   1535  N   ARG A  99       3.944 -20.929  15.510  1.00  0.88           N  
ATOM   1536  CA  ARG A  99       5.144 -20.082  15.634  1.00  0.88           C  
ATOM   1537  C   ARG A  99       4.783 -18.648  16.059  1.00  0.88           C  
ATOM   1538  O   ARG A  99       5.373 -17.681  15.581  1.00  0.88           O  
ATOM   1539  CB  ARG A  99       5.916 -20.029  14.317  1.00  0.88           C  
ATOM   1540  CG  ARG A  99       6.439 -21.372  13.820  1.00  0.88           C  
ATOM   1541  CD  ARG A  99       7.221 -21.223  12.560  1.00  0.88           C  
ATOM   1542  NE  ARG A  99       7.716 -22.504  12.067  1.00  0.88           N  
ATOM   1543  CZ  ARG A  99       8.388 -22.676  10.909  1.00  0.88           C  
ATOM   1544  NH1 ARG A  99       8.640 -21.645  10.131  1.00  0.88           N  
ATOM   1545  NH2 ARG A  99       8.795 -23.882  10.555  1.00  0.88           N  
ATOM   1546  H   ARG A  99       3.903 -21.807  16.007  1.00  0.88           H  
ATOM   1547  HA  ARG A  99       5.792 -20.513  16.398  1.00  0.88           H  
ATOM   1548 1HB  ARG A  99       5.305 -19.595  13.530  1.00  0.88           H  
ATOM   1549 2HB  ARG A  99       6.779 -19.376  14.443  1.00  0.88           H  
ATOM   1550 1HG  ARG A  99       7.092 -21.805  14.577  1.00  0.88           H  
ATOM   1551 2HG  ARG A  99       5.610 -22.046  13.632  1.00  0.88           H  
ATOM   1552 1HD  ARG A  99       6.586 -20.784  11.792  1.00  0.88           H  
ATOM   1553 2HD  ARG A  99       8.077 -20.572  12.738  1.00  0.88           H  
ATOM   1554  HE  ARG A  99       7.543 -23.323  12.636  1.00  0.88           H  
ATOM   1555 1HH1 ARG A  99       8.331 -20.721  10.399  1.00  0.88           H  
ATOM   1556 2HH1 ARG A  99       9.143 -21.777   9.266  1.00  0.88           H  
ATOM   1557 1HH2 ARG A  99       8.603 -24.676  11.151  1.00  0.88           H  
ATOM   1558 2HH2 ARG A  99       9.297 -24.011   9.689  1.00  0.88           H  
ATOM   1559  N   ASN A 100       3.806 -18.538  16.967  1.00  0.88           N  
ATOM   1560  CA  ASN A 100       3.257 -17.286  17.516  1.00  0.88           C  
ATOM   1561  C   ASN A 100       2.503 -16.426  16.482  1.00  0.88           C  
ATOM   1562  O   ASN A 100       2.065 -15.308  16.786  1.00  0.88           O  
ATOM   1563  CB  ASN A 100       4.351 -16.457  18.171  1.00  0.88           C  
ATOM   1564  CG  ASN A 100       5.018 -17.181  19.306  1.00  0.88           C  
ATOM   1565  OD1 ASN A 100       4.360 -17.868  20.097  1.00  0.88           O  
ATOM   1566  ND2 ASN A 100       6.316 -17.047  19.398  1.00  0.88           N  
ATOM   1567  H   ASN A 100       3.400 -19.400  17.297  1.00  0.88           H  
ATOM   1568  HA  ASN A 100       2.530 -17.552  18.286  1.00  0.88           H  
ATOM   1569 1HB  ASN A 100       5.100 -16.157  17.444  1.00  0.88           H  
ATOM   1570 2HB  ASN A 100       3.909 -15.542  18.563  1.00  0.88           H  
ATOM   1571 1HD2 ASN A 100       6.816 -17.507  20.132  1.00  0.88           H  
ATOM   1572 2HD2 ASN A 100       6.807 -16.483  18.734  1.00  0.88           H  
ATOM   1573  N   LEU A 101       2.278 -16.967  15.295  1.00  0.87           N  
ATOM   1574  CA  LEU A 101       1.520 -16.295  14.261  1.00  0.87           C  
ATOM   1575  C   LEU A 101       0.131 -16.872  14.236  1.00  0.87           C  
ATOM   1576  O   LEU A 101      -0.067 -18.018  14.618  1.00  0.87           O  
ATOM   1577  CB  LEU A 101       2.184 -16.500  12.901  1.00  0.87           C  
ATOM   1578  CG  LEU A 101       3.619 -16.019  12.799  1.00  0.87           C  
ATOM   1579  CD1 LEU A 101       4.181 -16.376  11.422  1.00  0.87           C  
ATOM   1580  CD2 LEU A 101       3.647 -14.526  13.049  1.00  0.87           C  
ATOM   1581  H   LEU A 101       2.664 -17.878  15.066  1.00  0.87           H  
ATOM   1582  HA  LEU A 101       1.462 -15.232  14.486  1.00  0.87           H  
ATOM   1583 1HB  LEU A 101       2.175 -17.564  12.672  1.00  0.87           H  
ATOM   1584 2HB  LEU A 101       1.597 -15.984  12.146  1.00  0.87           H  
ATOM   1585  HG  LEU A 101       4.229 -16.525  13.550  1.00  0.87           H  
ATOM   1586 1HD1 LEU A 101       5.215 -16.039  11.360  1.00  0.87           H  
ATOM   1587 2HD1 LEU A 101       4.144 -17.457  11.292  1.00  0.87           H  
ATOM   1588 3HD1 LEU A 101       3.607 -15.905  10.645  1.00  0.87           H  
ATOM   1589 1HD2 LEU A 101       4.672 -14.164  12.986  1.00  0.87           H  
ATOM   1590 2HD2 LEU A 101       3.037 -14.031  12.304  1.00  0.87           H  
ATOM   1591 3HD2 LEU A 101       3.248 -14.318  14.043  1.00  0.87           H  
ATOM   1592  N   VAL A 102      -0.830 -16.104  13.778  1.00  0.84           N  
ATOM   1593  CA  VAL A 102      -2.176 -16.635  13.637  1.00  0.84           C  
ATOM   1594  C   VAL A 102      -2.479 -17.004  12.209  1.00  0.84           C  
ATOM   1595  O   VAL A 102      -2.075 -16.301  11.288  1.00  0.84           O  
ATOM   1596  CB  VAL A 102      -3.221 -15.662  14.183  1.00  0.84           C  
ATOM   1597  CG1 VAL A 102      -4.587 -16.146  13.886  1.00  0.84           C  
ATOM   1598  CG2 VAL A 102      -3.067 -15.602  15.644  1.00  0.84           C  
ATOM   1599  H   VAL A 102      -0.632 -15.155  13.496  1.00  0.84           H  
ATOM   1600  HA  VAL A 102      -2.252 -17.540  14.237  1.00  0.84           H  
ATOM   1601  HB  VAL A 102      -3.093 -14.680  13.731  1.00  0.84           H  
ATOM   1602 1HG1 VAL A 102      -5.319 -15.457  14.302  1.00  0.84           H  
ATOM   1603 2HG1 VAL A 102      -4.707 -16.201  12.826  1.00  0.84           H  
ATOM   1604 3HG1 VAL A 102      -4.725 -17.125  14.310  1.00  0.84           H  
ATOM   1605 1HG2 VAL A 102      -3.809 -14.939  16.070  1.00  0.84           H  
ATOM   1606 2HG2 VAL A 102      -3.211 -16.603  16.045  1.00  0.84           H  
ATOM   1607 3HG2 VAL A 102      -2.069 -15.246  15.888  1.00  0.84           H  
ATOM   1608  N   GLY A 103      -3.104 -18.156  12.031  1.00  0.81           N  
ATOM   1609  CA  GLY A 103      -3.509 -18.595  10.716  1.00  0.81           C  
ATOM   1610  C   GLY A 103      -4.945 -19.105  10.727  1.00  0.81           C  
ATOM   1611  O   GLY A 103      -5.483 -19.499  11.767  1.00  0.81           O  
ATOM   1612  H   GLY A 103      -3.336 -18.723  12.844  1.00  0.81           H  
ATOM   1613 1HA  GLY A 103      -3.424 -17.762  10.027  1.00  0.81           H  
ATOM   1614 2HA  GLY A 103      -2.839 -19.378  10.369  1.00  0.81           H  
ATOM   1615  N   MET A 104      -5.559 -19.124   9.551  1.00  0.79           N  
ATOM   1616  CA  MET A 104      -6.907 -19.647   9.410  1.00  0.79           C  
ATOM   1617  C   MET A 104      -7.172 -20.315   8.076  1.00  0.79           C  
ATOM   1618  O   MET A 104      -6.758 -19.821   7.022  1.00  0.79           O  
ATOM   1619  CB  MET A 104      -7.886 -18.509   9.624  1.00  0.79           C  
ATOM   1620  CG  MET A 104      -9.339 -18.820   9.533  1.00  0.79           C  
ATOM   1621  SD  MET A 104     -10.358 -17.391  10.049  1.00  0.79           S  
ATOM   1622  CE  MET A 104     -10.077 -16.199   8.741  1.00  0.79           C  
ATOM   1623  H   MET A 104      -5.078 -18.724   8.750  1.00  0.79           H  
ATOM   1624  HA  MET A 104      -7.053 -20.394  10.180  1.00  0.79           H  
ATOM   1625 1HB  MET A 104      -7.726 -18.123  10.625  1.00  0.79           H  
ATOM   1626 2HB  MET A 104      -7.666 -17.710   8.918  1.00  0.79           H  
ATOM   1627 1HG  MET A 104      -9.601 -19.091   8.512  1.00  0.79           H  
ATOM   1628 2HG  MET A 104      -9.563 -19.667  10.182  1.00  0.79           H  
ATOM   1629 1HE  MET A 104     -10.648 -15.289   8.944  1.00  0.79           H  
ATOM   1630 2HE  MET A 104      -9.024 -15.956   8.671  1.00  0.79           H  
ATOM   1631 3HE  MET A 104     -10.393 -16.621   7.813  1.00  0.79           H  
ATOM   1632  N   VAL A 105      -7.886 -21.433   8.118  1.00  0.78           N  
ATOM   1633  CA  VAL A 105      -8.279 -22.081   6.879  1.00  0.78           C  
ATOM   1634  C   VAL A 105      -9.790 -22.123   6.775  1.00  0.78           C  
ATOM   1635  O   VAL A 105     -10.493 -22.517   7.710  1.00  0.78           O  
ATOM   1636  CB  VAL A 105      -7.683 -23.486   6.745  1.00  0.78           C  
ATOM   1637  CG1 VAL A 105      -8.153 -24.120   5.406  1.00  0.78           C  
ATOM   1638  CG2 VAL A 105      -6.177 -23.379   6.803  1.00  0.78           C  
ATOM   1639  H   VAL A 105      -8.157 -21.817   9.025  1.00  0.78           H  
ATOM   1640  HA  VAL A 105      -7.905 -21.492   6.044  1.00  0.78           H  
ATOM   1641  HB  VAL A 105      -8.039 -24.121   7.556  1.00  0.78           H  
ATOM   1642 1HG1 VAL A 105      -7.731 -25.117   5.302  1.00  0.78           H  
ATOM   1643 2HG1 VAL A 105      -9.242 -24.191   5.384  1.00  0.78           H  
ATOM   1644 3HG1 VAL A 105      -7.818 -23.496   4.572  1.00  0.78           H  
ATOM   1645 1HG2 VAL A 105      -5.731 -24.367   6.701  1.00  0.78           H  
ATOM   1646 2HG2 VAL A 105      -5.851 -22.737   6.000  1.00  0.78           H  
ATOM   1647 3HG2 VAL A 105      -5.881 -22.946   7.744  1.00  0.78           H  
ATOM   1648  N   LEU A 106     -10.275 -21.659   5.637  1.00  0.80           N  
ATOM   1649  CA  LEU A 106     -11.685 -21.550   5.319  1.00  0.80           C  
ATOM   1650  C   LEU A 106     -12.064 -22.531   4.232  1.00  0.80           C  
ATOM   1651  O   LEU A 106     -11.554 -22.424   3.120  1.00  0.80           O  
ATOM   1652  CB  LEU A 106     -11.884 -20.158   4.782  1.00  0.80           C  
ATOM   1653  CG  LEU A 106     -11.381 -19.109   5.672  1.00  0.80           C  
ATOM   1654  CD1 LEU A 106     -11.375 -17.884   4.989  1.00  0.80           C  
ATOM   1655  CD2 LEU A 106     -12.222 -19.067   6.804  1.00  0.80           C  
ATOM   1656  H   LEU A 106      -9.607 -21.336   4.940  1.00  0.80           H  
ATOM   1657  HA  LEU A 106     -12.280 -21.733   6.212  1.00  0.80           H  
ATOM   1658 1HB  LEU A 106     -11.367 -20.085   3.851  1.00  0.80           H  
ATOM   1659 2HB  LEU A 106     -12.949 -19.989   4.607  1.00  0.80           H  
ATOM   1660  HG  LEU A 106     -10.355 -19.330   5.975  1.00  0.80           H  
ATOM   1661 1HD1 LEU A 106     -10.997 -17.127   5.629  1.00  0.80           H  
ATOM   1662 2HD1 LEU A 106     -10.722 -18.010   4.172  1.00  0.80           H  
ATOM   1663 3HD1 LEU A 106     -12.373 -17.629   4.648  1.00  0.80           H  
ATOM   1664 1HD2 LEU A 106     -11.892 -18.317   7.501  1.00  0.80           H  
ATOM   1665 2HD2 LEU A 106     -13.241 -18.852   6.489  1.00  0.80           H  
ATOM   1666 3HD2 LEU A 106     -12.166 -20.042   7.249  1.00  0.80           H  
ATOM   1667  N   ARG A 107     -12.951 -23.471   4.516  1.00  0.84           N  
ATOM   1668  CA  ARG A 107     -13.333 -24.460   3.514  1.00  0.84           C  
ATOM   1669  C   ARG A 107     -14.752 -24.243   3.028  1.00  0.84           C  
ATOM   1670  O   ARG A 107     -15.687 -24.153   3.825  1.00  0.84           O  
ATOM   1671  CB  ARG A 107     -13.194 -25.863   4.049  1.00  0.84           C  
ATOM   1672  CG  ARG A 107     -13.611 -26.947   3.064  1.00  0.84           C  
ATOM   1673  CD  ARG A 107     -13.258 -28.290   3.561  1.00  0.84           C  
ATOM   1674  NE  ARG A 107     -11.815 -28.467   3.594  1.00  0.84           N  
ATOM   1675  CZ  ARG A 107     -11.167 -29.504   4.153  1.00  0.84           C  
ATOM   1676  NH1 ARG A 107     -11.839 -30.481   4.734  1.00  0.84           N  
ATOM   1677  NH2 ARG A 107      -9.850 -29.530   4.115  1.00  0.84           N  
ATOM   1678  H   ARG A 107     -13.339 -23.522   5.450  1.00  0.84           H  
ATOM   1679  HA  ARG A 107     -12.657 -24.368   2.669  1.00  0.84           H  
ATOM   1680 1HB  ARG A 107     -12.150 -26.045   4.310  1.00  0.84           H  
ATOM   1681 2HB  ARG A 107     -13.784 -25.974   4.948  1.00  0.84           H  
ATOM   1682 1HG  ARG A 107     -14.689 -26.903   2.896  1.00  0.84           H  
ATOM   1683 2HG  ARG A 107     -13.086 -26.781   2.114  1.00  0.84           H  
ATOM   1684 1HD  ARG A 107     -13.646 -28.426   4.569  1.00  0.84           H  
ATOM   1685 2HD  ARG A 107     -13.680 -29.043   2.898  1.00  0.84           H  
ATOM   1686  HE  ARG A 107     -11.235 -27.725   3.150  1.00  0.84           H  
ATOM   1687 1HH1 ARG A 107     -12.849 -30.453   4.759  1.00  0.84           H  
ATOM   1688 2HH1 ARG A 107     -11.343 -31.253   5.153  1.00  0.84           H  
ATOM   1689 1HH2 ARG A 107      -9.354 -28.762   3.663  1.00  0.84           H  
ATOM   1690 2HH2 ARG A 107      -9.343 -30.293   4.529  1.00  0.84           H  
ATOM   1691  N   ARG A 108     -14.925 -24.141   1.718  1.00  0.89           N  
ATOM   1692  CA  ARG A 108     -16.245 -23.913   1.153  1.00  0.89           C  
ATOM   1693  C   ARG A 108     -17.040 -25.184   1.190  1.00  0.89           C  
ATOM   1694  O   ARG A 108     -16.557 -26.232   0.747  1.00  0.89           O  
ATOM   1695  CB  ARG A 108     -16.165 -23.456  -0.292  1.00  0.89           C  
ATOM   1696  CG  ARG A 108     -17.508 -23.065  -0.912  1.00  0.89           C  
ATOM   1697  CD  ARG A 108     -17.371 -22.584  -2.323  1.00  0.89           C  
ATOM   1698  NE  ARG A 108     -16.982 -23.658  -3.227  1.00  0.89           N  
ATOM   1699  CZ  ARG A 108     -17.863 -24.511  -3.808  1.00  0.89           C  
ATOM   1700  NH1 ARG A 108     -19.159 -24.382  -3.557  1.00  0.89           N  
ATOM   1701  NH2 ARG A 108     -17.434 -25.467  -4.617  1.00  0.89           N  
ATOM   1702  H   ARG A 108     -14.123 -24.245   1.106  1.00  0.89           H  
ATOM   1703  HA  ARG A 108     -16.778 -23.178   1.747  1.00  0.89           H  
ATOM   1704 1HB  ARG A 108     -15.513 -22.606  -0.374  1.00  0.89           H  
ATOM   1705 2HB  ARG A 108     -15.737 -24.251  -0.902  1.00  0.89           H  
ATOM   1706 1HG  ARG A 108     -18.172 -23.930  -0.914  1.00  0.89           H  
ATOM   1707 2HG  ARG A 108     -17.961 -22.269  -0.317  1.00  0.89           H  
ATOM   1708 1HD  ARG A 108     -18.322 -22.190  -2.665  1.00  0.89           H  
ATOM   1709 2HD  ARG A 108     -16.607 -21.803  -2.373  1.00  0.89           H  
ATOM   1710  HE  ARG A 108     -15.976 -23.772  -3.441  1.00  0.89           H  
ATOM   1711 1HH1 ARG A 108     -19.479 -23.655  -2.939  1.00  0.89           H  
ATOM   1712 2HH1 ARG A 108     -19.856 -25.026  -3.973  1.00  0.89           H  
ATOM   1713 1HH2 ARG A 108     -16.443 -25.575  -4.804  1.00  0.89           H  
ATOM   1714 2HH2 ARG A 108     -18.096 -26.097  -5.043  1.00  0.89           H  
ATOM   1715  N   ILE A 109     -18.259 -25.104   1.695  1.00  0.94           N  
ATOM   1716  CA  ILE A 109     -19.111 -26.263   1.728  1.00  0.94           C  
ATOM   1717  C   ILE A 109     -20.390 -26.005   0.951  1.00  0.94           C  
ATOM   1718  O   ILE A 109     -21.113 -25.035   1.197  1.00  0.94           O  
ATOM   1719  CB  ILE A 109     -19.399 -26.657   3.178  1.00  0.94           C  
ATOM   1720  CG1 ILE A 109     -18.066 -26.951   3.879  1.00  0.94           C  
ATOM   1721  CG2 ILE A 109     -20.292 -27.905   3.201  1.00  0.94           C  
ATOM   1722  CD1 ILE A 109     -18.184 -27.109   5.317  1.00  0.94           C  
ATOM   1723  H   ILE A 109     -18.607 -24.231   2.096  1.00  0.94           H  
ATOM   1724  HA  ILE A 109     -18.594 -27.095   1.251  1.00  0.94           H  
ATOM   1725  HB  ILE A 109     -19.887 -25.831   3.702  1.00  0.94           H  
ATOM   1726 1HG1 ILE A 109     -17.652 -27.869   3.463  1.00  0.94           H  
ATOM   1727 2HG1 ILE A 109     -17.372 -26.144   3.708  1.00  0.94           H  
ATOM   1728 1HG2 ILE A 109     -20.474 -28.190   4.213  1.00  0.94           H  
ATOM   1729 2HG2 ILE A 109     -21.239 -27.692   2.712  1.00  0.94           H  
ATOM   1730 3HG2 ILE A 109     -19.796 -28.723   2.684  1.00  0.94           H  
ATOM   1731 1HD1 ILE A 109     -17.209 -27.337   5.725  1.00  0.94           H  
ATOM   1732 2HD1 ILE A 109     -18.576 -26.191   5.765  1.00  0.94           H  
ATOM   1733 3HD1 ILE A 109     -18.851 -27.915   5.510  1.00  0.94           H  
ATOM   1734  N   GLU A 110     -20.647 -26.859  -0.020  1.00  0.97           N  
ATOM   1735  CA  GLU A 110     -21.839 -26.738  -0.832  1.00  0.97           C  
ATOM   1736  C   GLU A 110     -23.032 -26.820   0.112  1.00  0.97           C  
ATOM   1737  O   GLU A 110     -23.079 -27.705   0.958  1.00  0.97           O  
ATOM   1738  CB  GLU A 110     -21.870 -27.843  -1.892  1.00  0.97           C  
ATOM   1739  CG  GLU A 110     -22.979 -27.726  -2.936  1.00  0.97           C  
ATOM   1740  CD  GLU A 110     -22.770 -26.581  -3.917  1.00  0.97           C  
ATOM   1741  OE1 GLU A 110     -21.626 -26.201  -4.134  1.00  0.97           O  
ATOM   1742  OE2 GLU A 110     -23.750 -26.081  -4.451  1.00  0.97           O  
ATOM   1743  H   GLU A 110     -20.005 -27.623  -0.183  1.00  0.97           H  
ATOM   1744  HA  GLU A 110     -21.846 -25.765  -1.322  1.00  0.97           H  
ATOM   1745 1HB  GLU A 110     -20.917 -27.867  -2.419  1.00  0.97           H  
ATOM   1746 2HB  GLU A 110     -21.993 -28.809  -1.399  1.00  0.97           H  
ATOM   1747 1HG  GLU A 110     -23.045 -28.662  -3.489  1.00  0.97           H  
ATOM   1748 2HG  GLU A 110     -23.899 -27.586  -2.432  1.00  0.97           H  
ATOM   1749  N   THR A 111     -23.985 -25.902  -0.005  1.00  0.98           N  
ATOM   1750  CA  THR A 111     -25.135 -25.934   0.897  1.00  0.98           C  
ATOM   1751  C   THR A 111     -26.209 -26.900   0.405  1.00  0.98           C  
ATOM   1752  O   THR A 111     -27.179 -27.182   1.106  1.00  0.98           O  
ATOM   1753  CB  THR A 111     -25.700 -24.524   1.115  1.00  0.98           C  
ATOM   1754  OG1 THR A 111     -26.120 -23.966  -0.135  1.00  0.98           O  
ATOM   1755  CG2 THR A 111     -24.621 -23.640   1.734  1.00  0.98           C  
ATOM   1756  H   THR A 111     -23.905 -25.185  -0.710  1.00  0.98           H  
ATOM   1757  HA  THR A 111     -24.791 -26.296   1.867  1.00  0.98           H  
ATOM   1758  HB  THR A 111     -26.557 -24.574   1.786  1.00  0.98           H  
ATOM   1759  HG1 THR A 111     -26.881 -24.458  -0.464  1.00  0.98           H  
ATOM   1760 1HG2 THR A 111     -25.018 -22.639   1.897  1.00  0.98           H  
ATOM   1761 2HG2 THR A 111     -24.308 -24.070   2.685  1.00  0.98           H  
ATOM   1762 3HG2 THR A 111     -23.765 -23.591   1.060  1.00  0.98           H  
ATOM   1763  N   ASN A 112     -26.024 -27.398  -0.806  1.00  0.95           N  
ATOM   1764  CA  ASN A 112     -26.897 -28.399  -1.388  1.00  0.95           C  
ATOM   1765  C   ASN A 112     -26.289 -29.749  -1.033  1.00  0.95           C  
ATOM   1766  O   ASN A 112     -25.070 -29.865  -0.951  1.00  0.95           O  
ATOM   1767  CB  ASN A 112     -26.967 -28.261  -2.902  1.00  0.95           C  
ATOM   1768  CG  ASN A 112     -27.593 -26.975  -3.370  1.00  0.95           C  
ATOM   1769  OD1 ASN A 112     -28.803 -26.769  -3.205  1.00  0.95           O  
ATOM   1770  ND2 ASN A 112     -26.799 -26.104  -3.965  1.00  0.95           N  
ATOM   1771  H   ASN A 112     -25.215 -27.087  -1.322  1.00  0.95           H  
ATOM   1772  HA  ASN A 112     -27.891 -28.335  -0.945  1.00  0.95           H  
ATOM   1773 1HB  ASN A 112     -25.963 -28.324  -3.317  1.00  0.95           H  
ATOM   1774 2HB  ASN A 112     -27.534 -29.095  -3.311  1.00  0.95           H  
ATOM   1775 1HD2 ASN A 112     -27.171 -25.239  -4.300  1.00  0.95           H  
ATOM   1776 2HD2 ASN A 112     -25.797 -26.295  -4.094  1.00  0.95           H  
ATOM   1777  N   ILE A 113     -27.105 -30.776  -0.865  1.00  0.91           N  
ATOM   1778  CA  ILE A 113     -26.533 -32.094  -0.638  1.00  0.91           C  
ATOM   1779  C   ILE A 113     -26.653 -32.971  -1.890  1.00  0.91           C  
ATOM   1780  O   ILE A 113     -27.765 -33.171  -2.372  1.00  0.91           O  
ATOM   1781  CB  ILE A 113     -27.181 -32.788   0.562  1.00  0.91           C  
ATOM   1782  CG1 ILE A 113     -26.829 -32.016   1.838  1.00  0.91           C  
ATOM   1783  CG2 ILE A 113     -26.696 -34.214   0.659  1.00  0.91           C  
ATOM   1784  CD1 ILE A 113     -27.786 -30.921   2.222  1.00  0.91           C  
ATOM   1785  H   ILE A 113     -28.106 -30.647  -0.909  1.00  0.91           H  
ATOM   1786  HA  ILE A 113     -25.504 -31.961  -0.346  1.00  0.91           H  
ATOM   1787  HB  ILE A 113     -28.265 -32.780   0.451  1.00  0.91           H  
ATOM   1788 1HG1 ILE A 113     -26.762 -32.713   2.653  1.00  0.91           H  
ATOM   1789 2HG1 ILE A 113     -25.859 -31.572   1.693  1.00  0.91           H  
ATOM   1790 1HG2 ILE A 113     -27.162 -34.693   1.512  1.00  0.91           H  
ATOM   1791 2HG2 ILE A 113     -26.963 -34.752  -0.246  1.00  0.91           H  
ATOM   1792 3HG2 ILE A 113     -25.613 -34.228   0.779  1.00  0.91           H  
ATOM   1793 1HD1 ILE A 113     -27.443 -30.434   3.130  1.00  0.91           H  
ATOM   1794 2HD1 ILE A 113     -27.849 -30.181   1.429  1.00  0.91           H  
ATOM   1795 3HD1 ILE A 113     -28.773 -31.342   2.401  1.00  0.91           H  
ATOM   1796  N   PRO A 114     -25.533 -33.457  -2.467  1.00  0.86           N  
ATOM   1797  CA  PRO A 114     -25.477 -34.345  -3.617  1.00  0.86           C  
ATOM   1798  C   PRO A 114     -26.195 -35.649  -3.358  1.00  0.86           C  
ATOM   1799  O   PRO A 114     -26.199 -36.151  -2.235  1.00  0.86           O  
ATOM   1800  CB  PRO A 114     -23.980 -34.586  -3.787  1.00  0.86           C  
ATOM   1801  CG  PRO A 114     -23.317 -33.396  -3.170  1.00  0.86           C  
ATOM   1802  CD  PRO A 114     -24.191 -33.021  -2.004  1.00  0.86           C  
ATOM   1803  HA  PRO A 114     -25.902 -33.839  -4.500  1.00  0.86           H  
ATOM   1804 1HB  PRO A 114     -23.723 -35.512  -3.277  1.00  0.86           H  
ATOM   1805 2HB  PRO A 114     -23.739 -34.727  -4.853  1.00  0.86           H  
ATOM   1806 1HG  PRO A 114     -22.292 -33.639  -2.879  1.00  0.86           H  
ATOM   1807 2HG  PRO A 114     -23.246 -32.585  -3.909  1.00  0.86           H  
ATOM   1808 1HD  PRO A 114     -23.891 -33.551  -1.089  1.00  0.86           H  
ATOM   1809 2HD  PRO A 114     -24.116 -31.927  -1.917  1.00  0.86           H  
ATOM   1810  N   THR A 115     -26.767 -36.229  -4.397  1.00  0.82           N  
ATOM   1811  CA  THR A 115     -27.406 -37.522  -4.246  1.00  0.82           C  
ATOM   1812  C   THR A 115     -26.385 -38.643  -4.297  1.00  0.82           C  
ATOM   1813  O   THR A 115     -25.254 -38.465  -4.757  1.00  0.82           O  
ATOM   1814  CB  THR A 115     -28.448 -37.736  -5.343  1.00  0.82           C  
ATOM   1815  OG1 THR A 115     -27.779 -37.709  -6.612  1.00  0.82           O  
ATOM   1816  CG2 THR A 115     -29.489 -36.638  -5.308  1.00  0.82           C  
ATOM   1817  H   THR A 115     -26.763 -35.775  -5.318  1.00  0.82           H  
ATOM   1818  HA  THR A 115     -27.903 -37.554  -3.275  1.00  0.82           H  
ATOM   1819  HB  THR A 115     -28.927 -38.703  -5.211  1.00  0.82           H  
ATOM   1820  HG1 THR A 115     -27.485 -36.768  -6.774  1.00  0.82           H  
ATOM   1821 1HG2 THR A 115     -30.214 -36.796  -6.106  1.00  0.82           H  
ATOM   1822 2HG2 THR A 115     -29.995 -36.649  -4.345  1.00  0.82           H  
ATOM   1823 3HG2 THR A 115     -28.998 -35.673  -5.451  1.00  0.82           H  
ATOM   1824  N   LEU A 116     -26.814 -39.834  -3.910  1.00  0.80           N  
ATOM   1825  CA  LEU A 116     -25.918 -40.976  -3.927  1.00  0.80           C  
ATOM   1826  C   LEU A 116     -25.455 -41.296  -5.362  1.00  0.80           C  
ATOM   1827  O   LEU A 116     -24.318 -41.728  -5.590  1.00  0.80           O  
ATOM   1828  CB  LEU A 116     -26.631 -42.171  -3.265  1.00  0.80           C  
ATOM   1829  CG  LEU A 116     -26.914 -41.996  -1.724  1.00  0.80           C  
ATOM   1830  CD1 LEU A 116     -27.714 -43.147  -1.209  1.00  0.80           C  
ATOM   1831  CD2 LEU A 116     -25.645 -41.922  -0.977  1.00  0.80           C  
ATOM   1832  H   LEU A 116     -27.756 -39.938  -3.562  1.00  0.80           H  
ATOM   1833  HA  LEU A 116     -25.044 -40.718  -3.336  1.00  0.80           H  
ATOM   1834 1HB  LEU A 116     -27.585 -42.334  -3.766  1.00  0.80           H  
ATOM   1835 2HB  LEU A 116     -26.016 -43.066  -3.399  1.00  0.80           H  
ATOM   1836  HG  LEU A 116     -27.483 -41.077  -1.566  1.00  0.80           H  
ATOM   1837 1HD1 LEU A 116     -27.910 -43.015  -0.146  1.00  0.80           H  
ATOM   1838 2HD1 LEU A 116     -28.648 -43.201  -1.743  1.00  0.80           H  
ATOM   1839 3HD1 LEU A 116     -27.145 -44.059  -1.362  1.00  0.80           H  
ATOM   1840 1HD2 LEU A 116     -25.861 -41.790   0.059  1.00  0.80           H  
ATOM   1841 2HD2 LEU A 116     -25.088 -42.847  -1.115  1.00  0.80           H  
ATOM   1842 3HD2 LEU A 116     -25.065 -41.086  -1.333  1.00  0.80           H  
ATOM   1843  N   GLU A 117     -26.340 -41.061  -6.337  1.00  0.80           N  
ATOM   1844  CA  GLU A 117     -26.006 -41.311  -7.735  1.00  0.80           C  
ATOM   1845  C   GLU A 117     -25.035 -40.263  -8.283  1.00  0.80           C  
ATOM   1846  O   GLU A 117     -24.075 -40.598  -8.977  1.00  0.80           O  
ATOM   1847  CB  GLU A 117     -27.271 -41.340  -8.590  1.00  0.80           C  
ATOM   1848  CG  GLU A 117     -28.169 -42.524  -8.306  1.00  0.80           C  
ATOM   1849  CD  GLU A 117     -29.401 -42.571  -9.165  1.00  0.80           C  
ATOM   1850  OE1 GLU A 117     -29.630 -41.661  -9.923  1.00  0.80           O  
ATOM   1851  OE2 GLU A 117     -30.124 -43.542  -9.049  1.00  0.80           O  
ATOM   1852  H   GLU A 117     -27.249 -40.694  -6.100  1.00  0.80           H  
ATOM   1853  HA  GLU A 117     -25.522 -42.287  -7.801  1.00  0.80           H  
ATOM   1854 1HB  GLU A 117     -27.846 -40.427  -8.414  1.00  0.80           H  
ATOM   1855 2HB  GLU A 117     -27.001 -41.359  -9.645  1.00  0.80           H  
ATOM   1856 1HG  GLU A 117     -27.599 -43.440  -8.455  1.00  0.80           H  
ATOM   1857 2HG  GLU A 117     -28.466 -42.481  -7.259  1.00  0.80           H  
ATOM   1858  N   GLU A 118     -25.237 -38.988  -7.928  1.00  0.82           N  
ATOM   1859  CA  GLU A 118     -24.353 -37.916  -8.415  1.00  0.82           C  
ATOM   1860  C   GLU A 118     -22.918 -38.109  -7.951  1.00  0.82           C  
ATOM   1861  O   GLU A 118     -21.967 -37.790  -8.664  1.00  0.82           O  
ATOM   1862  CB  GLU A 118     -24.876 -36.549  -7.991  1.00  0.82           C  
ATOM   1863  CG  GLU A 118     -26.116 -36.101  -8.756  1.00  0.82           C  
ATOM   1864  CD  GLU A 118     -26.769 -34.916  -8.150  1.00  0.82           C  
ATOM   1865  OE1 GLU A 118     -26.958 -34.951  -6.952  1.00  0.82           O  
ATOM   1866  OE2 GLU A 118     -27.080 -33.982  -8.848  1.00  0.82           O  
ATOM   1867  H   GLU A 118     -26.037 -38.740  -7.342  1.00  0.82           H  
ATOM   1868  HA  GLU A 118     -24.354 -37.948  -9.505  1.00  0.82           H  
ATOM   1869 1HB  GLU A 118     -25.120 -36.572  -6.925  1.00  0.82           H  
ATOM   1870 2HB  GLU A 118     -24.098 -35.800  -8.131  1.00  0.82           H  
ATOM   1871 1HG  GLU A 118     -25.818 -35.848  -9.773  1.00  0.82           H  
ATOM   1872 2HG  GLU A 118     -26.821 -36.926  -8.817  1.00  0.82           H  
ATOM   1873  N   LEU A 119     -22.774 -38.684  -6.765  1.00  0.84           N  
ATOM   1874  CA  LEU A 119     -21.478 -38.950  -6.166  1.00  0.84           C  
ATOM   1875  C   LEU A 119     -20.818 -40.221  -6.710  1.00  0.84           C  
ATOM   1876  O   LEU A 119     -19.720 -40.578  -6.283  1.00  0.84           O  
ATOM   1877  CB  LEU A 119     -21.644 -39.077  -4.659  1.00  0.84           C  
ATOM   1878  CG  LEU A 119     -22.058 -37.836  -3.937  1.00  0.84           C  
ATOM   1879  CD1 LEU A 119     -22.308 -38.188  -2.509  1.00  0.84           C  
ATOM   1880  CD2 LEU A 119     -20.987 -36.790  -4.059  1.00  0.84           C  
ATOM   1881  H   LEU A 119     -23.615 -38.895  -6.224  1.00  0.84           H  
ATOM   1882  HA  LEU A 119     -20.826 -38.107  -6.382  1.00  0.84           H  
ATOM   1883 1HB  LEU A 119     -22.449 -39.782  -4.487  1.00  0.84           H  
ATOM   1884 2HB  LEU A 119     -20.726 -39.460  -4.217  1.00  0.84           H  
ATOM   1885  HG  LEU A 119     -22.985 -37.462  -4.364  1.00  0.84           H  
ATOM   1886 1HD1 LEU A 119     -22.626 -37.309  -1.973  1.00  0.84           H  
ATOM   1887 2HD1 LEU A 119     -23.089 -38.945  -2.465  1.00  0.84           H  
ATOM   1888 3HD1 LEU A 119     -21.392 -38.575  -2.070  1.00  0.84           H  
ATOM   1889 1HD2 LEU A 119     -21.291 -35.896  -3.534  1.00  0.84           H  
ATOM   1890 2HD2 LEU A 119     -20.060 -37.166  -3.627  1.00  0.84           H  
ATOM   1891 3HD2 LEU A 119     -20.830 -36.554  -5.113  1.00  0.84           H  
ATOM   1892  N   LYS A 120     -21.487 -40.911  -7.642  1.00  0.86           N  
ATOM   1893  CA  LYS A 120     -20.996 -42.148  -8.244  1.00  0.86           C  
ATOM   1894  C   LYS A 120     -20.739 -43.233  -7.209  1.00  0.86           C  
ATOM   1895  O   LYS A 120     -19.737 -43.945  -7.273  1.00  0.86           O  
ATOM   1896  CB  LYS A 120     -19.714 -41.889  -9.053  1.00  0.86           C  
ATOM   1897  CG  LYS A 120     -19.829 -40.772 -10.105  1.00  0.86           C  
ATOM   1898  CD  LYS A 120     -20.831 -41.127 -11.194  1.00  0.86           C  
ATOM   1899  CE  LYS A 120     -20.884 -40.046 -12.268  1.00  0.86           C  
ATOM   1900  NZ  LYS A 120     -21.921 -40.339 -13.303  1.00  0.86           N  
ATOM   1901  H   LYS A 120     -22.387 -40.573  -7.973  1.00  0.86           H  
ATOM   1902  HA  LYS A 120     -21.765 -42.516  -8.924  1.00  0.86           H  
ATOM   1903 1HB  LYS A 120     -18.894 -41.639  -8.382  1.00  0.86           H  
ATOM   1904 2HB  LYS A 120     -19.431 -42.803  -9.574  1.00  0.86           H  
ATOM   1905 1HG  LYS A 120     -20.159 -39.847  -9.624  1.00  0.86           H  
ATOM   1906 2HG  LYS A 120     -18.858 -40.593 -10.560  1.00  0.86           H  
ATOM   1907 1HD  LYS A 120     -20.559 -42.079 -11.651  1.00  0.86           H  
ATOM   1908 2HD  LYS A 120     -21.825 -41.224 -10.744  1.00  0.86           H  
ATOM   1909 1HE  LYS A 120     -21.113 -39.090 -11.796  1.00  0.86           H  
ATOM   1910 2HE  LYS A 120     -19.908 -39.976 -12.753  1.00  0.86           H  
ATOM   1911 1HZ  LYS A 120     -21.928 -39.602 -13.994  1.00  0.86           H  
ATOM   1912 2HZ  LYS A 120     -21.711 -41.220 -13.751  1.00  0.86           H  
ATOM   1913 3HZ  LYS A 120     -22.827 -40.393 -12.856  1.00  0.86           H  
ATOM   1914  N   LEU A 121     -21.651 -43.378  -6.260  1.00  0.88           N  
ATOM   1915  CA  LEU A 121     -21.479 -44.378  -5.235  1.00  0.88           C  
ATOM   1916  C   LEU A 121     -22.072 -45.730  -5.657  1.00  0.88           C  
ATOM   1917  O   LEU A 121     -22.996 -45.761  -6.470  1.00  0.88           O  
ATOM   1918  CB  LEU A 121     -22.166 -43.884  -3.989  1.00  0.88           C  
ATOM   1919  CG  LEU A 121     -21.659 -42.561  -3.469  1.00  0.88           C  
ATOM   1920  CD1 LEU A 121     -22.444 -42.168  -2.302  1.00  0.88           C  
ATOM   1921  CD2 LEU A 121     -20.256 -42.633  -3.119  1.00  0.88           C  
ATOM   1922  H   LEU A 121     -22.477 -42.774  -6.227  1.00  0.88           H  
ATOM   1923  HA  LEU A 121     -20.419 -44.450  -5.039  1.00  0.88           H  
ATOM   1924 1HB  LEU A 121     -23.223 -43.750  -4.220  1.00  0.88           H  
ATOM   1925 2HB  LEU A 121     -22.099 -44.607  -3.249  1.00  0.88           H  
ATOM   1926  HG  LEU A 121     -21.792 -41.835  -4.239  1.00  0.88           H  
ATOM   1927 1HD1 LEU A 121     -22.111 -41.197  -1.938  1.00  0.88           H  
ATOM   1928 2HD1 LEU A 121     -23.454 -42.117  -2.614  1.00  0.88           H  
ATOM   1929 3HD1 LEU A 121     -22.332 -42.910  -1.513  1.00  0.88           H  
ATOM   1930 1HD2 LEU A 121     -19.913 -41.661  -2.760  1.00  0.88           H  
ATOM   1931 2HD2 LEU A 121     -20.150 -43.366  -2.334  1.00  0.88           H  
ATOM   1932 3HD2 LEU A 121     -19.678 -42.920  -4.000  1.00  0.88           H  
ATOM   1933  N   PRO A 122     -21.549 -46.867  -5.156  1.00  0.88           N  
ATOM   1934  CA  PRO A 122     -22.099 -48.202  -5.322  1.00  0.88           C  
ATOM   1935  C   PRO A 122     -23.544 -48.274  -4.835  1.00  0.88           C  
ATOM   1936  O   PRO A 122     -23.893 -47.686  -3.809  1.00  0.88           O  
ATOM   1937  CB  PRO A 122     -21.160 -49.050  -4.452  1.00  0.88           C  
ATOM   1938  CG  PRO A 122     -19.867 -48.307  -4.438  1.00  0.88           C  
ATOM   1939  CD  PRO A 122     -20.252 -46.848  -4.455  1.00  0.88           C  
ATOM   1940  HA  PRO A 122     -22.031 -48.490  -6.384  1.00  0.88           H  
ATOM   1941 1HB  PRO A 122     -21.571 -49.111  -3.449  1.00  0.88           H  
ATOM   1942 2HB  PRO A 122     -21.083 -50.074  -4.844  1.00  0.88           H  
ATOM   1943 1HG  PRO A 122     -19.284 -48.589  -3.544  1.00  0.88           H  
ATOM   1944 2HG  PRO A 122     -19.258 -48.588  -5.310  1.00  0.88           H  
ATOM   1945 1HD  PRO A 122     -20.347 -46.450  -3.447  1.00  0.88           H  
ATOM   1946 2HD  PRO A 122     -19.485 -46.334  -5.055  1.00  0.88           H  
ATOM   1947  N   GLU A 123     -24.369 -49.070  -5.522  1.00  0.87           N  
ATOM   1948  CA  GLU A 123     -25.789 -49.227  -5.173  1.00  0.87           C  
ATOM   1949  C   GLU A 123     -25.975 -49.776  -3.764  1.00  0.87           C  
ATOM   1950  O   GLU A 123     -26.929 -49.426  -3.065  1.00  0.87           O  
ATOM   1951  CB  GLU A 123     -26.494 -50.140  -6.176  1.00  0.87           C  
ATOM   1952  CG  GLU A 123     -26.659 -49.535  -7.566  1.00  0.87           C  
ATOM   1953  CD  GLU A 123     -27.325 -50.472  -8.551  1.00  0.87           C  
ATOM   1954  OE1 GLU A 123     -27.502 -51.623  -8.229  1.00  0.87           O  
ATOM   1955  OE2 GLU A 123     -27.663 -50.025  -9.623  1.00  0.87           O  
ATOM   1956  H   GLU A 123     -24.017 -49.544  -6.342  1.00  0.87           H  
ATOM   1957  HA  GLU A 123     -26.260 -48.244  -5.218  1.00  0.87           H  
ATOM   1958 1HB  GLU A 123     -25.934 -51.069  -6.279  1.00  0.87           H  
ATOM   1959 2HB  GLU A 123     -27.485 -50.394  -5.800  1.00  0.87           H  
ATOM   1960 1HG  GLU A 123     -27.258 -48.628  -7.483  1.00  0.87           H  
ATOM   1961 2HG  GLU A 123     -25.678 -49.254  -7.945  1.00  0.87           H  
ATOM   1962  N   ILE A 124     -25.040 -50.601  -3.324  1.00  0.85           N  
ATOM   1963  CA  ILE A 124     -25.091 -51.145  -1.980  1.00  0.85           C  
ATOM   1964  C   ILE A 124     -25.153 -50.054  -0.914  1.00  0.85           C  
ATOM   1965  O   ILE A 124     -25.689 -50.287   0.170  1.00  0.85           O  
ATOM   1966  CB  ILE A 124     -23.916 -52.101  -1.722  1.00  0.85           C  
ATOM   1967  CG1 ILE A 124     -24.117 -52.836  -0.434  1.00  0.85           C  
ATOM   1968  CG2 ILE A 124     -22.623 -51.380  -1.696  1.00  0.85           C  
ATOM   1969  CD1 ILE A 124     -25.297 -53.751  -0.401  1.00  0.85           C  
ATOM   1970  H   ILE A 124     -24.278 -50.850  -3.938  1.00  0.85           H  
ATOM   1971  HA  ILE A 124     -26.004 -51.735  -1.898  1.00  0.85           H  
ATOM   1972  HB  ILE A 124     -23.882 -52.844  -2.519  1.00  0.85           H  
ATOM   1973 1HG1 ILE A 124     -23.221 -53.406  -0.259  1.00  0.85           H  
ATOM   1974 2HG1 ILE A 124     -24.223 -52.107   0.368  1.00  0.85           H  
ATOM   1975 1HG2 ILE A 124     -21.819 -52.101  -1.537  1.00  0.85           H  
ATOM   1976 2HG2 ILE A 124     -22.490 -50.899  -2.637  1.00  0.85           H  
ATOM   1977 3HG2 ILE A 124     -22.613 -50.648  -0.899  1.00  0.85           H  
ATOM   1978 1HD1 ILE A 124     -25.346 -54.242   0.572  1.00  0.85           H  
ATOM   1979 2HD1 ILE A 124     -26.195 -53.176  -0.561  1.00  0.85           H  
ATOM   1980 3HD1 ILE A 124     -25.199 -54.502  -1.179  1.00  0.85           H  
ATOM   1981  N   LEU A 125     -24.626 -48.856  -1.196  1.00  0.83           N  
ATOM   1982  CA  LEU A 125     -24.653 -47.827  -0.180  1.00  0.83           C  
ATOM   1983  C   LEU A 125     -26.068 -47.241  -0.063  1.00  0.83           C  
ATOM   1984  O   LEU A 125     -26.439 -46.686   0.975  1.00  0.83           O  
ATOM   1985  CB  LEU A 125     -23.620 -46.741  -0.478  1.00  0.83           C  
ATOM   1986  CG  LEU A 125     -22.157 -47.231  -0.500  1.00  0.83           C  
ATOM   1987  CD1 LEU A 125     -21.234 -46.082  -0.692  1.00  0.83           C  
ATOM   1988  CD2 LEU A 125     -21.872 -47.965   0.704  1.00  0.83           C  
ATOM   1989  H   LEU A 125     -24.232 -48.647  -2.112  1.00  0.83           H  
ATOM   1990  HA  LEU A 125     -24.393 -48.280   0.772  1.00  0.83           H  
ATOM   1991 1HB  LEU A 125     -23.842 -46.313  -1.462  1.00  0.83           H  
ATOM   1992 2HB  LEU A 125     -23.706 -45.953   0.271  1.00  0.83           H  
ATOM   1993  HG  LEU A 125     -22.017 -47.895  -1.354  1.00  0.83           H  
ATOM   1994 1HD1 LEU A 125     -20.229 -46.443  -0.727  1.00  0.83           H  
ATOM   1995 2HD1 LEU A 125     -21.459 -45.601  -1.577  1.00  0.83           H  
ATOM   1996 3HD1 LEU A 125     -21.341 -45.386   0.126  1.00  0.83           H  
ATOM   1997 1HD2 LEU A 125     -20.852 -48.323   0.672  1.00  0.83           H  
ATOM   1998 2HD2 LEU A 125     -22.017 -47.324   1.569  1.00  0.83           H  
ATOM   1999 3HD2 LEU A 125     -22.547 -48.795   0.735  1.00  0.83           H  
ATOM   2000  N   LYS A 126     -26.878 -47.367  -1.125  1.00  0.80           N  
ATOM   2001  CA  LYS A 126     -28.259 -46.901  -1.066  1.00  0.80           C  
ATOM   2002  C   LYS A 126     -29.007 -47.844  -0.149  1.00  0.80           C  
ATOM   2003  O   LYS A 126     -29.851 -47.444   0.651  1.00  0.80           O  
ATOM   2004  CB  LYS A 126     -28.957 -46.945  -2.427  1.00  0.80           C  
ATOM   2005  CG  LYS A 126     -28.539 -45.962  -3.495  1.00  0.80           C  
ATOM   2006  CD  LYS A 126     -29.390 -46.223  -4.735  1.00  0.80           C  
ATOM   2007  CE  LYS A 126     -29.162 -45.221  -5.852  1.00  0.80           C  
ATOM   2008  NZ  LYS A 126     -30.041 -45.529  -7.035  1.00  0.80           N  
ATOM   2009  H   LYS A 126     -26.564 -47.852  -1.959  1.00  0.80           H  
ATOM   2010  HA  LYS A 126     -28.302 -45.903  -0.640  1.00  0.80           H  
ATOM   2011 1HB  LYS A 126     -28.845 -47.937  -2.849  1.00  0.80           H  
ATOM   2012 2HB  LYS A 126     -30.015 -46.803  -2.272  1.00  0.80           H  
ATOM   2013 1HG  LYS A 126     -28.717 -44.956  -3.169  1.00  0.80           H  
ATOM   2014 2HG  LYS A 126     -27.479 -46.088  -3.728  1.00  0.80           H  
ATOM   2015 1HD  LYS A 126     -29.164 -47.223  -5.113  1.00  0.80           H  
ATOM   2016 2HD  LYS A 126     -30.444 -46.194  -4.453  1.00  0.80           H  
ATOM   2017 1HE  LYS A 126     -29.402 -44.223  -5.486  1.00  0.80           H  
ATOM   2018 2HE  LYS A 126     -28.117 -45.242  -6.167  1.00  0.80           H  
ATOM   2019 1HZ  LYS A 126     -29.904 -44.831  -7.781  1.00  0.80           H  
ATOM   2020 2HZ  LYS A 126     -29.831 -46.444  -7.399  1.00  0.80           H  
ATOM   2021 3HZ  LYS A 126     -31.004 -45.498  -6.750  1.00  0.80           H  
ATOM   2022  N   LYS A 127     -28.670 -49.129  -0.258  1.00  0.78           N  
ATOM   2023  CA  LYS A 127     -29.333 -50.125   0.567  1.00  0.78           C  
ATOM   2024  C   LYS A 127     -28.930 -49.952   2.032  1.00  0.78           C  
ATOM   2025  O   LYS A 127     -29.788 -49.916   2.919  1.00  0.78           O  
ATOM   2026  CB  LYS A 127     -28.993 -51.531   0.077  1.00  0.78           C  
ATOM   2027  CG  LYS A 127     -29.601 -51.872  -1.284  1.00  0.78           C  
ATOM   2028  CD  LYS A 127     -29.234 -53.280  -1.745  1.00  0.78           C  
ATOM   2029  CE  LYS A 127     -29.841 -53.588  -3.108  1.00  0.78           C  
ATOM   2030  NZ  LYS A 127     -29.474 -54.952  -3.587  1.00  0.78           N  
ATOM   2031  H   LYS A 127     -27.967 -49.397  -0.951  1.00  0.78           H  
ATOM   2032  HA  LYS A 127     -30.411 -49.977   0.494  1.00  0.78           H  
ATOM   2033 1HB  LYS A 127     -27.916 -51.632   0.002  1.00  0.78           H  
ATOM   2034 2HB  LYS A 127     -29.342 -52.265   0.801  1.00  0.78           H  
ATOM   2035 1HG  LYS A 127     -30.686 -51.781  -1.233  1.00  0.78           H  
ATOM   2036 2HG  LYS A 127     -29.227 -51.155  -2.022  1.00  0.78           H  
ATOM   2037 1HD  LYS A 127     -28.156 -53.367  -1.823  1.00  0.78           H  
ATOM   2038 2HD  LYS A 127     -29.591 -54.011  -1.019  1.00  0.78           H  
ATOM   2039 1HE  LYS A 127     -30.925 -53.517  -3.041  1.00  0.78           H  
ATOM   2040 2HE  LYS A 127     -29.481 -52.852  -3.831  1.00  0.78           H  
ATOM   2041 1HZ  LYS A 127     -29.894 -55.116  -4.491  1.00  0.78           H  
ATOM   2042 2HZ  LYS A 127     -28.470 -55.026  -3.664  1.00  0.78           H  
ATOM   2043 3HZ  LYS A 127     -29.813 -55.642  -2.930  1.00  0.78           H  
ATOM   2044  N   LEU A 128     -27.636 -49.716   2.284  1.00  0.76           N  
ATOM   2045  CA  LEU A 128     -27.174 -49.526   3.658  1.00  0.76           C  
ATOM   2046  C   LEU A 128     -27.821 -48.312   4.290  1.00  0.76           C  
ATOM   2047  O   LEU A 128     -28.197 -48.335   5.464  1.00  0.76           O  
ATOM   2048  CB  LEU A 128     -25.659 -49.360   3.714  1.00  0.76           C  
ATOM   2049  CG  LEU A 128     -24.845 -50.595   3.418  1.00  0.76           C  
ATOM   2050  CD1 LEU A 128     -23.398 -50.213   3.342  1.00  0.76           C  
ATOM   2051  CD2 LEU A 128     -25.081 -51.599   4.510  1.00  0.76           C  
ATOM   2052  H   LEU A 128     -26.960 -49.737   1.519  1.00  0.76           H  
ATOM   2053  HA  LEU A 128     -27.447 -50.406   4.237  1.00  0.76           H  
ATOM   2054 1HB  LEU A 128     -25.374 -48.592   2.997  1.00  0.76           H  
ATOM   2055 2HB  LEU A 128     -25.386 -49.014   4.707  1.00  0.76           H  
ATOM   2056  HG  LEU A 128     -25.142 -51.017   2.464  1.00  0.76           H  
ATOM   2057 1HD1 LEU A 128     -22.790 -51.090   3.121  1.00  0.76           H  
ATOM   2058 2HD1 LEU A 128     -23.286 -49.502   2.581  1.00  0.76           H  
ATOM   2059 3HD1 LEU A 128     -23.093 -49.776   4.281  1.00  0.76           H  
ATOM   2060 1HD2 LEU A 128     -24.503 -52.494   4.318  1.00  0.76           H  
ATOM   2061 2HD2 LEU A 128     -24.776 -51.163   5.459  1.00  0.76           H  
ATOM   2062 3HD2 LEU A 128     -26.140 -51.854   4.549  1.00  0.76           H  
ATOM   2063  N   ALA A 129     -28.027 -47.273   3.492  1.00  0.74           N  
ATOM   2064  CA  ALA A 129     -28.635 -46.052   3.971  1.00  0.74           C  
ATOM   2065  C   ALA A 129     -30.018 -46.275   4.568  1.00  0.74           C  
ATOM   2066  O   ALA A 129     -30.413 -45.521   5.453  1.00  0.74           O  
ATOM   2067  CB  ALA A 129     -28.745 -45.039   2.846  1.00  0.74           C  
ATOM   2068  H   ALA A 129     -27.693 -47.298   2.527  1.00  0.74           H  
ATOM   2069  HA  ALA A 129     -27.997 -45.657   4.751  1.00  0.74           H  
ATOM   2070 1HB  ALA A 129     -29.168 -44.108   3.223  1.00  0.74           H  
ATOM   2071 2HB  ALA A 129     -27.759 -44.844   2.428  1.00  0.74           H  
ATOM   2072 3HB  ALA A 129     -29.385 -45.441   2.074  1.00  0.74           H  
ATOM   2073  N   LEU A 130     -30.775 -47.267   4.092  1.00  0.72           N  
ATOM   2074  CA  LEU A 130     -32.127 -47.451   4.604  1.00  0.72           C  
ATOM   2075  C   LEU A 130     -32.232 -48.551   5.661  1.00  0.72           C  
ATOM   2076  O   LEU A 130     -33.336 -48.916   6.077  1.00  0.72           O  
ATOM   2077  CB  LEU A 130     -33.090 -47.714   3.446  1.00  0.72           C  
ATOM   2078  CG  LEU A 130     -33.171 -46.563   2.425  1.00  0.72           C  
ATOM   2079  CD1 LEU A 130     -34.133 -46.929   1.311  1.00  0.72           C  
ATOM   2080  CD2 LEU A 130     -33.598 -45.274   3.111  1.00  0.72           C  
ATOM   2081  H   LEU A 130     -30.408 -47.922   3.400  1.00  0.72           H  
ATOM   2082  HA  LEU A 130     -32.436 -46.520   5.073  1.00  0.72           H  
ATOM   2083 1HB  LEU A 130     -32.755 -48.609   2.917  1.00  0.72           H  
ATOM   2084 2HB  LEU A 130     -34.086 -47.894   3.845  1.00  0.72           H  
ATOM   2085  HG  LEU A 130     -32.188 -46.422   2.003  1.00  0.72           H  
ATOM   2086 1HD1 LEU A 130     -34.173 -46.123   0.579  1.00  0.72           H  
ATOM   2087 2HD1 LEU A 130     -33.792 -47.844   0.826  1.00  0.72           H  
ATOM   2088 3HD1 LEU A 130     -35.127 -47.083   1.727  1.00  0.72           H  
ATOM   2089 1HD2 LEU A 130     -33.615 -44.467   2.381  1.00  0.72           H  
ATOM   2090 2HD2 LEU A 130     -34.589 -45.391   3.553  1.00  0.72           H  
ATOM   2091 3HD2 LEU A 130     -32.884 -45.051   3.879  1.00  0.72           H  
ATOM   2092  N   THR A 131     -31.095 -49.093   6.087  1.00  0.70           N  
ATOM   2093  CA  THR A 131     -31.076 -50.126   7.113  1.00  0.70           C  
ATOM   2094  C   THR A 131     -31.654 -49.596   8.430  1.00  0.70           C  
ATOM   2095  O   THR A 131     -31.358 -48.487   8.849  1.00  0.70           O  
ATOM   2096  CB  THR A 131     -29.647 -50.685   7.290  1.00  0.70           C  
ATOM   2097  OG1 THR A 131     -29.228 -51.312   6.068  1.00  0.70           O  
ATOM   2098  CG2 THR A 131     -29.575 -51.655   8.422  1.00  0.70           C  
ATOM   2099  H   THR A 131     -30.201 -48.764   5.719  1.00  0.70           H  
ATOM   2100  HA  THR A 131     -31.708 -50.947   6.779  1.00  0.70           H  
ATOM   2101  HB  THR A 131     -28.975 -49.854   7.488  1.00  0.70           H  
ATOM   2102  HG1 THR A 131     -29.534 -50.782   5.315  1.00  0.70           H  
ATOM   2103 1HG2 THR A 131     -28.561 -52.014   8.535  1.00  0.70           H  
ATOM   2104 2HG2 THR A 131     -29.867 -51.151   9.319  1.00  0.70           H  
ATOM   2105 3HG2 THR A 131     -30.240 -52.493   8.236  1.00  0.70           H  
ATOM   2106  N   LYS A 132     -32.522 -50.362   9.083  1.00  0.67           N  
ATOM   2107  CA  LYS A 132     -33.093 -49.871  10.341  1.00  0.67           C  
ATOM   2108  C   LYS A 132     -32.076 -49.746  11.466  1.00  0.67           C  
ATOM   2109  O   LYS A 132     -32.099 -48.772  12.214  1.00  0.67           O  
ATOM   2110  CB  LYS A 132     -34.223 -50.775  10.817  1.00  0.67           C  
ATOM   2111  CG  LYS A 132     -34.878 -50.345  12.163  1.00  0.67           C  
ATOM   2112  CD  LYS A 132     -35.642 -48.998  12.084  1.00  0.67           C  
ATOM   2113  CE  LYS A 132     -36.362 -48.696  13.427  1.00  0.67           C  
ATOM   2114  NZ  LYS A 132     -37.119 -47.380  13.419  1.00  0.67           N  
ATOM   2115  H   LYS A 132     -32.779 -51.266   8.716  1.00  0.67           H  
ATOM   2116  HA  LYS A 132     -33.503 -48.878  10.157  1.00  0.67           H  
ATOM   2117 1HB  LYS A 132     -35.006 -50.805  10.059  1.00  0.67           H  
ATOM   2118 2HB  LYS A 132     -33.846 -51.790  10.941  1.00  0.67           H  
ATOM   2119 1HG  LYS A 132     -35.569 -51.121  12.489  1.00  0.67           H  
ATOM   2120 2HG  LYS A 132     -34.094 -50.250  12.919  1.00  0.67           H  
ATOM   2121 1HD  LYS A 132     -34.935 -48.191  11.875  1.00  0.67           H  
ATOM   2122 2HD  LYS A 132     -36.377 -49.034  11.281  1.00  0.67           H  
ATOM   2123 1HE  LYS A 132     -37.064 -49.502  13.630  1.00  0.67           H  
ATOM   2124 2HE  LYS A 132     -35.618 -48.667  14.226  1.00  0.67           H  
ATOM   2125 1HZ  LYS A 132     -37.566 -47.222  14.307  1.00  0.67           H  
ATOM   2126 2HZ  LYS A 132     -36.491 -46.580  13.259  1.00  0.67           H  
ATOM   2127 3HZ  LYS A 132     -37.818 -47.381  12.703  1.00  0.67           H  
ATOM   2128  N   ARG A 133     -31.196 -50.733  11.598  1.00  0.65           N  
ATOM   2129  CA  ARG A 133     -30.243 -50.719  12.698  1.00  0.65           C  
ATOM   2130  C   ARG A 133     -28.881 -51.262  12.322  1.00  0.65           C  
ATOM   2131  O   ARG A 133     -28.746 -52.060  11.393  1.00  0.65           O  
ATOM   2132  CB  ARG A 133     -30.761 -51.546  13.862  1.00  0.65           C  
ATOM   2133  CG  ARG A 133     -30.924 -53.036  13.583  1.00  0.65           C  
ATOM   2134  CD  ARG A 133     -31.366 -53.778  14.805  1.00  0.65           C  
ATOM   2135  NE  ARG A 133     -31.626 -55.193  14.539  1.00  0.65           N  
ATOM   2136  CZ  ARG A 133     -30.697 -56.175  14.567  1.00  0.65           C  
ATOM   2137  NH1 ARG A 133     -29.443 -55.900  14.851  1.00  0.65           N  
ATOM   2138  NH2 ARG A 133     -31.053 -57.422  14.309  1.00  0.65           N  
ATOM   2139  H   ARG A 133     -31.201 -51.499  10.946  1.00  0.65           H  
ATOM   2140  HA  ARG A 133     -30.125 -49.694  13.025  1.00  0.65           H  
ATOM   2141 1HB  ARG A 133     -30.082 -51.433  14.709  1.00  0.65           H  
ATOM   2142 2HB  ARG A 133     -31.732 -51.162  14.166  1.00  0.65           H  
ATOM   2143 1HG  ARG A 133     -31.671 -53.177  12.800  1.00  0.65           H  
ATOM   2144 2HG  ARG A 133     -29.968 -53.446  13.256  1.00  0.65           H  
ATOM   2145 1HD  ARG A 133     -30.587 -53.710  15.567  1.00  0.65           H  
ATOM   2146 2HD  ARG A 133     -32.283 -53.329  15.187  1.00  0.65           H  
ATOM   2147  HE  ARG A 133     -32.576 -55.458  14.317  1.00  0.65           H  
ATOM   2148 1HH1 ARG A 133     -29.162 -54.949  15.050  1.00  0.65           H  
ATOM   2149 2HH1 ARG A 133     -28.753 -56.641  14.871  1.00  0.65           H  
ATOM   2150 1HH2 ARG A 133     -32.016 -57.639  14.091  1.00  0.65           H  
ATOM   2151 2HH2 ARG A 133     -30.363 -58.159  14.330  1.00  0.65           H  
ATOM   2152  N   GLY A 134     -27.877 -50.882  13.101  1.00  0.63           N  
ATOM   2153  CA  GLY A 134     -26.522 -51.391  12.908  1.00  0.63           C  
ATOM   2154  C   GLY A 134     -25.556 -50.243  12.695  1.00  0.63           C  
ATOM   2155  O   GLY A 134     -25.977 -49.091  12.682  1.00  0.63           O  
ATOM   2156  H   GLY A 134     -28.065 -50.194  13.833  1.00  0.63           H  
ATOM   2157 1HA  GLY A 134     -26.224 -51.977  13.776  1.00  0.63           H  
ATOM   2158 2HA  GLY A 134     -26.492 -52.061  12.052  1.00  0.63           H  
ATOM   2159  N   LEU A 135     -24.274 -50.550  12.598  1.00  0.61           N  
ATOM   2160  CA  LEU A 135     -23.242 -49.526  12.422  1.00  0.61           C  
ATOM   2161  C   LEU A 135     -22.596 -49.523  11.026  1.00  0.61           C  
ATOM   2162  O   LEU A 135     -22.144 -50.567  10.540  1.00  0.61           O  
ATOM   2163  CB  LEU A 135     -22.207 -49.717  13.544  1.00  0.61           C  
ATOM   2164  CG  LEU A 135     -20.974 -48.870  13.567  1.00  0.61           C  
ATOM   2165  CD1 LEU A 135     -21.320 -47.399  13.765  1.00  0.61           C  
ATOM   2166  CD2 LEU A 135     -20.130 -49.365  14.723  1.00  0.61           C  
ATOM   2167  H   LEU A 135     -24.021 -51.536  12.684  1.00  0.61           H  
ATOM   2168  HA  LEU A 135     -23.706 -48.554  12.566  1.00  0.61           H  
ATOM   2169 1HB  LEU A 135     -22.716 -49.528  14.489  1.00  0.61           H  
ATOM   2170 2HB  LEU A 135     -21.892 -50.740  13.553  1.00  0.61           H  
ATOM   2171  HG  LEU A 135     -20.440 -48.979  12.637  1.00  0.61           H  
ATOM   2172 1HD1 LEU A 135     -20.403 -46.812  13.796  1.00  0.61           H  
ATOM   2173 2HD1 LEU A 135     -21.941 -47.051  12.939  1.00  0.61           H  
ATOM   2174 3HD1 LEU A 135     -21.859 -47.283  14.703  1.00  0.61           H  
ATOM   2175 1HD2 LEU A 135     -19.234 -48.792  14.784  1.00  0.61           H  
ATOM   2176 2HD2 LEU A 135     -20.694 -49.249  15.648  1.00  0.61           H  
ATOM   2177 3HD2 LEU A 135     -19.883 -50.417  14.574  1.00  0.61           H  
ATOM   2178  N   VAL A 136     -22.609 -48.364  10.363  1.00  0.61           N  
ATOM   2179  CA  VAL A 136     -21.978 -48.214   9.054  1.00  0.61           C  
ATOM   2180  C   VAL A 136     -20.849 -47.191   9.158  1.00  0.61           C  
ATOM   2181  O   VAL A 136     -21.081 -46.030   9.504  1.00  0.61           O  
ATOM   2182  CB  VAL A 136     -22.985 -47.769   7.971  1.00  0.61           C  
ATOM   2183  CG1 VAL A 136     -22.258 -47.604   6.633  1.00  0.61           C  
ATOM   2184  CG2 VAL A 136     -24.099 -48.821   7.826  1.00  0.61           C  
ATOM   2185  H   VAL A 136     -23.051 -47.558  10.793  1.00  0.61           H  
ATOM   2186  HA  VAL A 136     -21.578 -49.168   8.759  1.00  0.61           H  
ATOM   2187  HB  VAL A 136     -23.413 -46.809   8.248  1.00  0.61           H  
ATOM   2188 1HG1 VAL A 136     -22.965 -47.290   5.874  1.00  0.61           H  
ATOM   2189 2HG1 VAL A 136     -21.476 -46.858   6.739  1.00  0.61           H  
ATOM   2190 3HG1 VAL A 136     -21.812 -48.551   6.342  1.00  0.61           H  
ATOM   2191 1HG2 VAL A 136     -24.807 -48.504   7.063  1.00  0.61           H  
ATOM   2192 2HG2 VAL A 136     -23.658 -49.776   7.539  1.00  0.61           H  
ATOM   2193 3HG2 VAL A 136     -24.621 -48.933   8.776  1.00  0.61           H  
ATOM   2194  N   ILE A 137     -19.634 -47.619   8.853  1.00  0.62           N  
ATOM   2195  CA  ILE A 137     -18.505 -46.714   9.021  1.00  0.62           C  
ATOM   2196  C   ILE A 137     -17.839 -46.377   7.695  1.00  0.62           C  
ATOM   2197  O   ILE A 137     -17.528 -47.269   6.921  1.00  0.62           O  
ATOM   2198  CB  ILE A 137     -17.466 -47.313   9.989  1.00  0.62           C  
ATOM   2199  CG1 ILE A 137     -18.095 -47.568  11.326  1.00  0.62           C  
ATOM   2200  CG2 ILE A 137     -16.315 -46.359  10.165  1.00  0.62           C  
ATOM   2201  CD1 ILE A 137     -17.216 -48.352  12.230  1.00  0.62           C  
ATOM   2202  H   ILE A 137     -19.511 -48.584   8.549  1.00  0.62           H  
ATOM   2203  HA  ILE A 137     -18.870 -45.798   9.459  1.00  0.62           H  
ATOM   2204  HB  ILE A 137     -17.105 -48.250   9.598  1.00  0.62           H  
ATOM   2205 1HG1 ILE A 137     -18.336 -46.615  11.798  1.00  0.62           H  
ATOM   2206 2HG1 ILE A 137     -19.008 -48.119  11.175  1.00  0.62           H  
ATOM   2207 1HG2 ILE A 137     -15.599 -46.792  10.842  1.00  0.62           H  
ATOM   2208 2HG2 ILE A 137     -15.853 -46.177   9.221  1.00  0.62           H  
ATOM   2209 3HG2 ILE A 137     -16.678 -45.414  10.572  1.00  0.62           H  
ATOM   2210 1HD1 ILE A 137     -17.709 -48.517  13.166  1.00  0.62           H  
ATOM   2211 2HD1 ILE A 137     -16.985 -49.316  11.771  1.00  0.62           H  
ATOM   2212 3HD1 ILE A 137     -16.299 -47.793  12.398  1.00  0.62           H  
ATOM   2213  N   PHE A 138     -17.665 -45.082   7.446  1.00  0.66           N  
ATOM   2214  CA  PHE A 138     -17.002 -44.523   6.267  1.00  0.66           C  
ATOM   2215  C   PHE A 138     -15.583 -44.108   6.544  1.00  0.66           C  
ATOM   2216  O   PHE A 138     -15.321 -43.256   7.396  1.00  0.66           O  
ATOM   2217  CB  PHE A 138     -17.808 -43.389   5.675  1.00  0.66           C  
ATOM   2218  CG  PHE A 138     -18.891 -43.892   4.803  1.00  0.66           C  
ATOM   2219  CD1 PHE A 138     -20.005 -44.521   5.290  1.00  0.66           C  
ATOM   2220  CD2 PHE A 138     -18.784 -43.683   3.431  1.00  0.66           C  
ATOM   2221  CE1 PHE A 138     -20.973 -44.954   4.431  1.00  0.66           C  
ATOM   2222  CE2 PHE A 138     -19.759 -44.104   2.577  1.00  0.66           C  
ATOM   2223  CZ  PHE A 138     -20.851 -44.746   3.077  1.00  0.66           C  
ATOM   2224  H   PHE A 138     -17.980 -44.438   8.166  1.00  0.66           H  
ATOM   2225  HA  PHE A 138     -16.979 -45.297   5.516  1.00  0.66           H  
ATOM   2226 1HB  PHE A 138     -18.257 -42.812   6.472  1.00  0.66           H  
ATOM   2227 2HB  PHE A 138     -17.163 -42.731   5.096  1.00  0.66           H  
ATOM   2228  HD1 PHE A 138     -20.109 -44.685   6.366  1.00  0.66           H  
ATOM   2229  HD2 PHE A 138     -17.898 -43.174   3.039  1.00  0.66           H  
ATOM   2230  HE1 PHE A 138     -21.850 -45.455   4.816  1.00  0.66           H  
ATOM   2231  HE2 PHE A 138     -19.659 -43.937   1.501  1.00  0.66           H  
ATOM   2232  HZ  PHE A 138     -21.631 -45.090   2.407  1.00  0.66           H  
ATOM   2233  N   VAL A 139     -14.653 -44.708   5.833  1.00  0.71           N  
ATOM   2234  CA  VAL A 139     -13.291 -44.399   6.139  1.00  0.71           C  
ATOM   2235  C   VAL A 139     -12.559 -43.872   4.935  1.00  0.71           C  
ATOM   2236  O   VAL A 139     -12.938 -44.120   3.794  1.00  0.71           O  
ATOM   2237  CB  VAL A 139     -12.609 -45.632   6.715  1.00  0.71           C  
ATOM   2238  CG1 VAL A 139     -13.417 -46.050   7.873  1.00  0.71           C  
ATOM   2239  CG2 VAL A 139     -12.415 -46.732   5.733  1.00  0.71           C  
ATOM   2240  H   VAL A 139     -14.903 -45.400   5.136  1.00  0.71           H  
ATOM   2241  HA  VAL A 139     -13.266 -43.624   6.898  1.00  0.71           H  
ATOM   2242  HB  VAL A 139     -11.652 -45.317   7.097  1.00  0.71           H  
ATOM   2243 1HG1 VAL A 139     -12.966 -46.840   8.386  1.00  0.71           H  
ATOM   2244 2HG1 VAL A 139     -13.531 -45.211   8.519  1.00  0.71           H  
ATOM   2245 3HG1 VAL A 139     -14.390 -46.371   7.519  1.00  0.71           H  
ATOM   2246 1HG2 VAL A 139     -11.914 -47.567   6.203  1.00  0.71           H  
ATOM   2247 2HG2 VAL A 139     -13.381 -47.053   5.368  1.00  0.71           H  
ATOM   2248 3HG2 VAL A 139     -11.798 -46.359   4.915  1.00  0.71           H  
ATOM   2249  N   GLY A 140     -11.529 -43.115   5.216  1.00  0.77           N  
ATOM   2250  CA  GLY A 140     -10.716 -42.509   4.177  1.00  0.77           C  
ATOM   2251  C   GLY A 140      -9.929 -41.356   4.755  1.00  0.77           C  
ATOM   2252  O   GLY A 140     -10.181 -40.910   5.884  1.00  0.77           O  
ATOM   2253  H   GLY A 140     -11.305 -42.983   6.201  1.00  0.77           H  
ATOM   2254 1HA  GLY A 140     -10.042 -43.246   3.746  1.00  0.77           H  
ATOM   2255 2HA  GLY A 140     -11.355 -42.148   3.368  1.00  0.77           H  
ATOM   2256  N   ALA A 141      -8.975 -40.875   3.984  1.00  0.83           N  
ATOM   2257  CA  ALA A 141      -8.120 -39.781   4.396  1.00  0.83           C  
ATOM   2258  C   ALA A 141      -8.835 -38.439   4.353  1.00  0.83           C  
ATOM   2259  O   ALA A 141      -9.834 -38.267   3.636  1.00  0.83           O  
ATOM   2260  CB  ALA A 141      -6.893 -39.720   3.515  1.00  0.83           C  
ATOM   2261  H   ALA A 141      -8.826 -41.300   3.078  1.00  0.83           H  
ATOM   2262  HA  ALA A 141      -7.819 -39.969   5.419  1.00  0.83           H  
ATOM   2263 1HB  ALA A 141      -6.246 -38.912   3.858  1.00  0.83           H  
ATOM   2264 2HB  ALA A 141      -6.356 -40.666   3.569  1.00  0.83           H  
ATOM   2265 3HB  ALA A 141      -7.194 -39.530   2.488  1.00  0.83           H  
ATOM   2266  N   THR A 142      -8.310 -37.482   5.099  1.00  0.88           N  
ATOM   2267  CA  THR A 142      -8.825 -36.132   5.027  1.00  0.88           C  
ATOM   2268  C   THR A 142      -8.800 -35.684   3.567  1.00  0.88           C  
ATOM   2269  O   THR A 142      -7.782 -35.819   2.890  1.00  0.88           O  
ATOM   2270  CB  THR A 142      -7.953 -35.180   5.862  1.00  0.88           C  
ATOM   2271  OG1 THR A 142      -7.899 -35.646   7.211  1.00  0.88           O  
ATOM   2272  CG2 THR A 142      -8.526 -33.767   5.838  1.00  0.88           C  
ATOM   2273  H   THR A 142      -7.552 -37.699   5.750  1.00  0.88           H  
ATOM   2274  HA  THR A 142      -9.851 -36.115   5.391  1.00  0.88           H  
ATOM   2275  HB  THR A 142      -6.944 -35.164   5.454  1.00  0.88           H  
ATOM   2276  HG1 THR A 142      -7.437 -36.515   7.236  1.00  0.88           H  
ATOM   2277 1HG2 THR A 142      -7.895 -33.111   6.436  1.00  0.88           H  
ATOM   2278 2HG2 THR A 142      -8.556 -33.401   4.814  1.00  0.88           H  
ATOM   2279 3HG2 THR A 142      -9.533 -33.776   6.251  1.00  0.88           H  
ATOM   2280  N   GLY A 143      -9.919 -35.135   3.088  1.00  0.91           N  
ATOM   2281  CA  GLY A 143     -10.025 -34.676   1.703  1.00  0.91           C  
ATOM   2282  C   GLY A 143     -10.721 -35.661   0.746  1.00  0.91           C  
ATOM   2283  O   GLY A 143     -10.985 -35.310  -0.405  1.00  0.91           O  
ATOM   2284  H   GLY A 143     -10.715 -35.042   3.701  1.00  0.91           H  
ATOM   2285 1HA  GLY A 143     -10.560 -33.727   1.689  1.00  0.91           H  
ATOM   2286 2HA  GLY A 143      -9.024 -34.466   1.327  1.00  0.91           H  
ATOM   2287  N   THR A 144     -11.091 -36.851   1.236  1.00  0.92           N  
ATOM   2288  CA  THR A 144     -11.759 -37.868   0.407  1.00  0.92           C  
ATOM   2289  C   THR A 144     -13.291 -37.754   0.281  1.00  0.92           C  
ATOM   2290  O   THR A 144     -13.930 -38.636  -0.300  1.00  0.92           O  
ATOM   2291  CB  THR A 144     -11.421 -39.279   0.897  1.00  0.92           C  
ATOM   2292  OG1 THR A 144     -11.797 -39.401   2.262  1.00  0.92           O  
ATOM   2293  CG2 THR A 144      -9.933 -39.560   0.728  1.00  0.92           C  
ATOM   2294  H   THR A 144     -10.823 -37.102   2.189  1.00  0.92           H  
ATOM   2295  HA  THR A 144     -11.344 -37.775  -0.593  1.00  0.92           H  
ATOM   2296  HB  THR A 144     -11.993 -40.001   0.316  1.00  0.92           H  
ATOM   2297  HG1 THR A 144     -11.162 -38.897   2.809  1.00  0.92           H  
ATOM   2298 1HG2 THR A 144      -9.715 -40.569   1.080  1.00  0.92           H  
ATOM   2299 2HG2 THR A 144      -9.666 -39.471  -0.321  1.00  0.92           H  
ATOM   2300 3HG2 THR A 144      -9.358 -38.844   1.300  1.00  0.92           H  
ATOM   2301  N   GLY A 145     -13.888 -36.710   0.859  1.00  0.90           N  
ATOM   2302  CA  GLY A 145     -15.332 -36.474   0.720  1.00  0.90           C  
ATOM   2303  C   GLY A 145     -16.253 -37.370   1.552  1.00  0.90           C  
ATOM   2304  O   GLY A 145     -17.440 -37.483   1.242  1.00  0.90           O  
ATOM   2305  H   GLY A 145     -13.312 -36.040   1.345  1.00  0.90           H  
ATOM   2306 1HA  GLY A 145     -15.535 -35.433   0.972  1.00  0.90           H  
ATOM   2307 2HA  GLY A 145     -15.598 -36.580  -0.331  1.00  0.90           H  
ATOM   2308  N   LYS A 146     -15.741 -37.967   2.618  1.00  0.87           N  
ATOM   2309  CA  LYS A 146     -16.531 -38.878   3.448  1.00  0.87           C  
ATOM   2310  C   LYS A 146     -17.799 -38.233   3.979  1.00  0.87           C  
ATOM   2311  O   LYS A 146     -18.868 -38.848   3.990  1.00  0.87           O  
ATOM   2312  CB  LYS A 146     -15.695 -39.254   4.643  1.00  0.87           C  
ATOM   2313  CG  LYS A 146     -14.557 -40.123   4.349  1.00  0.87           C  
ATOM   2314  CD  LYS A 146     -13.808 -40.359   5.590  1.00  0.87           C  
ATOM   2315  CE  LYS A 146     -13.065 -39.082   5.992  1.00  0.87           C  
ATOM   2316  NZ  LYS A 146     -12.134 -39.310   7.093  1.00  0.87           N  
ATOM   2317  H   LYS A 146     -14.765 -37.825   2.834  1.00  0.87           H  
ATOM   2318  HA  LYS A 146     -16.797 -39.757   2.857  1.00  0.87           H  
ATOM   2319 1HB  LYS A 146     -15.323 -38.356   5.134  1.00  0.87           H  
ATOM   2320 2HB  LYS A 146     -16.321 -39.782   5.358  1.00  0.87           H  
ATOM   2321 1HG  LYS A 146     -14.901 -41.081   3.950  1.00  0.87           H  
ATOM   2322 2HG  LYS A 146     -13.909 -39.653   3.613  1.00  0.87           H  
ATOM   2323 1HD  LYS A 146     -14.479 -40.680   6.374  1.00  0.87           H  
ATOM   2324 2HD  LYS A 146     -13.093 -41.112   5.428  1.00  0.87           H  
ATOM   2325 1HE  LYS A 146     -12.499 -38.720   5.128  1.00  0.87           H  
ATOM   2326 2HE  LYS A 146     -13.786 -38.324   6.290  1.00  0.87           H  
ATOM   2327 1HZ  LYS A 146     -11.649 -38.462   7.323  1.00  0.87           H  
ATOM   2328 2HZ  LYS A 146     -12.639 -39.636   7.899  1.00  0.87           H  
ATOM   2329 3HZ  LYS A 146     -11.456 -40.021   6.771  1.00  0.87           H  
ATOM   2330  N   SER A 147     -17.681 -36.972   4.389  1.00  0.84           N  
ATOM   2331  CA  SER A 147     -18.803 -36.228   4.930  1.00  0.84           C  
ATOM   2332  C   SER A 147     -19.861 -35.908   3.877  1.00  0.84           C  
ATOM   2333  O   SER A 147     -21.024 -35.668   4.205  1.00  0.84           O  
ATOM   2334  CB  SER A 147     -18.286 -34.957   5.560  1.00  0.84           C  
ATOM   2335  OG  SER A 147     -17.718 -34.119   4.594  1.00  0.84           O  
ATOM   2336  H   SER A 147     -16.781 -36.521   4.330  1.00  0.84           H  
ATOM   2337  HA  SER A 147     -19.269 -36.835   5.706  1.00  0.84           H  
ATOM   2338 1HB  SER A 147     -19.112 -34.435   6.050  1.00  0.84           H  
ATOM   2339 2HB  SER A 147     -17.549 -35.190   6.325  1.00  0.84           H  
ATOM   2340  HG  SER A 147     -17.714 -33.225   5.001  1.00  0.84           H  
ATOM   2341  N   THR A 148     -19.476 -35.940   2.603  1.00  0.81           N  
ATOM   2342  CA  THR A 148     -20.411 -35.656   1.540  1.00  0.81           C  
ATOM   2343  C   THR A 148     -21.206 -36.916   1.303  1.00  0.81           C  
ATOM   2344  O   THR A 148     -22.427 -36.868   1.149  1.00  0.81           O  
ATOM   2345  CB  THR A 148     -19.712 -35.205   0.254  1.00  0.81           C  
ATOM   2346  OG1 THR A 148     -18.937 -34.022   0.508  1.00  0.81           O  
ATOM   2347  CG2 THR A 148     -20.751 -34.887  -0.775  1.00  0.81           C  
ATOM   2348  H   THR A 148     -18.529 -36.200   2.357  1.00  0.81           H  
ATOM   2349  HA  THR A 148     -21.091 -34.868   1.859  1.00  0.81           H  
ATOM   2350  HB  THR A 148     -19.058 -35.998  -0.109  1.00  0.81           H  
ATOM   2351  HG1 THR A 148     -19.521 -33.278   0.520  1.00  0.81           H  
ATOM   2352 1HG2 THR A 148     -20.264 -34.564  -1.692  1.00  0.81           H  
ATOM   2353 2HG2 THR A 148     -21.340 -35.768  -0.964  1.00  0.81           H  
ATOM   2354 3HG2 THR A 148     -21.396 -34.091  -0.403  1.00  0.81           H  
ATOM   2355  N   SER A 149     -20.505 -38.053   1.293  1.00  0.78           N  
ATOM   2356  CA  SER A 149     -21.164 -39.332   1.087  1.00  0.78           C  
ATOM   2357  C   SER A 149     -22.142 -39.596   2.224  1.00  0.78           C  
ATOM   2358  O   SER A 149     -23.283 -39.991   1.984  1.00  0.78           O  
ATOM   2359  CB  SER A 149     -20.140 -40.442   0.992  1.00  0.78           C  
ATOM   2360  OG  SER A 149     -19.354 -40.281  -0.171  1.00  0.78           O  
ATOM   2361  H   SER A 149     -19.492 -38.005   1.422  1.00  0.78           H  
ATOM   2362  HA  SER A 149     -21.725 -39.294   0.157  1.00  0.78           H  
ATOM   2363 1HB  SER A 149     -19.498 -40.436   1.877  1.00  0.78           H  
ATOM   2364 2HB  SER A 149     -20.648 -41.403   0.961  1.00  0.78           H  
ATOM   2365  HG  SER A 149     -18.899 -41.142  -0.311  1.00  0.78           H  
ATOM   2366  N   LEU A 150     -21.729 -39.310   3.461  1.00  0.75           N  
ATOM   2367  CA  LEU A 150     -22.637 -39.485   4.580  1.00  0.75           C  
ATOM   2368  C   LEU A 150     -23.813 -38.521   4.497  1.00  0.75           C  
ATOM   2369  O   LEU A 150     -24.950 -38.915   4.768  1.00  0.75           O  
ATOM   2370  CB  LEU A 150     -21.879 -39.350   5.892  1.00  0.75           C  
ATOM   2371  CG  LEU A 150     -20.954 -40.529   6.179  1.00  0.75           C  
ATOM   2372  CD1 LEU A 150     -20.132 -40.250   7.367  1.00  0.75           C  
ATOM   2373  CD2 LEU A 150     -21.792 -41.742   6.412  1.00  0.75           C  
ATOM   2374  H   LEU A 150     -20.771 -38.997   3.623  1.00  0.75           H  
ATOM   2375  HA  LEU A 150     -23.033 -40.499   4.536  1.00  0.75           H  
ATOM   2376 1HB  LEU A 150     -21.264 -38.452   5.840  1.00  0.75           H  
ATOM   2377 2HB  LEU A 150     -22.564 -39.238   6.690  1.00  0.75           H  
ATOM   2378  HG  LEU A 150     -20.284 -40.697   5.332  1.00  0.75           H  
ATOM   2379 1HD1 LEU A 150     -19.502 -41.108   7.553  1.00  0.75           H  
ATOM   2380 2HD1 LEU A 150     -19.523 -39.367   7.179  1.00  0.75           H  
ATOM   2381 3HD1 LEU A 150     -20.751 -40.080   8.224  1.00  0.75           H  
ATOM   2382 1HD2 LEU A 150     -21.161 -42.570   6.638  1.00  0.75           H  
ATOM   2383 2HD2 LEU A 150     -22.428 -41.555   7.238  1.00  0.75           H  
ATOM   2384 3HD2 LEU A 150     -22.391 -41.959   5.530  1.00  0.75           H  
ATOM   2385  N   ALA A 151     -23.566 -37.268   4.090  1.00  0.73           N  
ATOM   2386  CA  ALA A 151     -24.659 -36.323   3.938  1.00  0.73           C  
ATOM   2387  C   ALA A 151     -25.638 -36.825   2.887  1.00  0.73           C  
ATOM   2388  O   ALA A 151     -26.854 -36.711   3.053  1.00  0.73           O  
ATOM   2389  CB  ALA A 151     -24.125 -34.964   3.542  1.00  0.73           C  
ATOM   2390  H   ALA A 151     -22.617 -36.943   3.906  1.00  0.73           H  
ATOM   2391  HA  ALA A 151     -25.182 -36.244   4.889  1.00  0.73           H  
ATOM   2392 1HB  ALA A 151     -24.944 -34.259   3.447  1.00  0.73           H  
ATOM   2393 2HB  ALA A 151     -23.435 -34.613   4.307  1.00  0.73           H  
ATOM   2394 3HB  ALA A 151     -23.602 -35.039   2.594  1.00  0.73           H  
ATOM   2395  N   ALA A 152     -25.113 -37.393   1.799  1.00  0.71           N  
ATOM   2396  CA  ALA A 152     -25.945 -37.931   0.735  1.00  0.71           C  
ATOM   2397  C   ALA A 152     -26.800 -39.078   1.254  1.00  0.71           C  
ATOM   2398  O   ALA A 152     -27.981 -39.180   0.910  1.00  0.71           O  
ATOM   2399  CB  ALA A 152     -25.083 -38.366  -0.422  1.00  0.71           C  
ATOM   2400  H   ALA A 152     -24.101 -37.434   1.693  1.00  0.71           H  
ATOM   2401  HA  ALA A 152     -26.611 -37.143   0.389  1.00  0.71           H  
ATOM   2402 1HB  ALA A 152     -25.709 -38.731  -1.230  1.00  0.71           H  
ATOM   2403 2HB  ALA A 152     -24.522 -37.505  -0.760  1.00  0.71           H  
ATOM   2404 3HB  ALA A 152     -24.403 -39.144  -0.103  1.00  0.71           H  
ATOM   2405  N   MET A 153     -26.226 -39.926   2.122  1.00  0.70           N  
ATOM   2406  CA  MET A 153     -26.992 -41.027   2.698  1.00  0.70           C  
ATOM   2407  C   MET A 153     -28.110 -40.475   3.563  1.00  0.70           C  
ATOM   2408  O   MET A 153     -29.234 -40.988   3.530  1.00  0.70           O  
ATOM   2409  CB  MET A 153     -26.100 -41.981   3.484  1.00  0.70           C  
ATOM   2410  CG  MET A 153     -25.141 -42.776   2.617  1.00  0.70           C  
ATOM   2411  SD  MET A 153     -24.047 -43.810   3.541  1.00  0.70           S  
ATOM   2412  CE  MET A 153     -25.045 -45.209   4.027  1.00  0.70           C  
ATOM   2413  H   MET A 153     -25.237 -39.817   2.351  1.00  0.70           H  
ATOM   2414  HA  MET A 153     -27.455 -41.588   1.889  1.00  0.70           H  
ATOM   2415 1HB  MET A 153     -25.512 -41.415   4.206  1.00  0.70           H  
ATOM   2416 2HB  MET A 153     -26.716 -42.684   4.037  1.00  0.70           H  
ATOM   2417 1HG  MET A 153     -25.714 -43.408   1.935  1.00  0.70           H  
ATOM   2418 2HG  MET A 153     -24.542 -42.099   2.025  1.00  0.70           H  
ATOM   2419 1HE  MET A 153     -24.448 -45.901   4.611  1.00  0.70           H  
ATOM   2420 2HE  MET A 153     -25.877 -44.864   4.617  1.00  0.70           H  
ATOM   2421 3HE  MET A 153     -25.416 -45.718   3.136  1.00  0.70           H  
ATOM   2422  N   ILE A 154     -27.827 -39.393   4.302  1.00  0.70           N  
ATOM   2423  CA  ILE A 154     -28.866 -38.763   5.102  1.00  0.70           C  
ATOM   2424  C   ILE A 154     -29.946 -38.211   4.183  1.00  0.70           C  
ATOM   2425  O   ILE A 154     -31.130 -38.406   4.438  1.00  0.70           O  
ATOM   2426  CB  ILE A 154     -28.342 -37.631   6.017  1.00  0.70           C  
ATOM   2427  CG1 ILE A 154     -27.474 -38.133   7.119  1.00  0.70           C  
ATOM   2428  CG2 ILE A 154     -29.494 -36.856   6.575  1.00  0.70           C  
ATOM   2429  CD1 ILE A 154     -26.764 -36.999   7.839  1.00  0.70           C  
ATOM   2430  H   ILE A 154     -26.874 -39.023   4.311  1.00  0.70           H  
ATOM   2431  HA  ILE A 154     -29.321 -39.515   5.737  1.00  0.70           H  
ATOM   2432  HB  ILE A 154     -27.729 -36.960   5.424  1.00  0.70           H  
ATOM   2433 1HG1 ILE A 154     -28.084 -38.667   7.839  1.00  0.70           H  
ATOM   2434 2HG1 ILE A 154     -26.733 -38.812   6.704  1.00  0.70           H  
ATOM   2435 1HG2 ILE A 154     -29.125 -36.033   7.186  1.00  0.70           H  
ATOM   2436 2HG2 ILE A 154     -30.044 -36.470   5.744  1.00  0.70           H  
ATOM   2437 3HG2 ILE A 154     -30.128 -37.504   7.176  1.00  0.70           H  
ATOM   2438 1HD1 ILE A 154     -26.156 -37.386   8.638  1.00  0.70           H  
ATOM   2439 2HD1 ILE A 154     -26.135 -36.455   7.134  1.00  0.70           H  
ATOM   2440 3HD1 ILE A 154     -27.506 -36.322   8.254  1.00  0.70           H  
ATOM   2441  N   GLY A 155     -29.545 -37.524   3.111  1.00  0.70           N  
ATOM   2442  CA  GLY A 155     -30.508 -36.963   2.174  1.00  0.70           C  
ATOM   2443  C   GLY A 155     -31.390 -38.052   1.559  1.00  0.70           C  
ATOM   2444  O   GLY A 155     -32.595 -37.879   1.403  1.00  0.70           O  
ATOM   2445  H   GLY A 155     -28.550 -37.381   2.956  1.00  0.70           H  
ATOM   2446 1HA  GLY A 155     -31.127 -36.228   2.685  1.00  0.70           H  
ATOM   2447 2HA  GLY A 155     -29.969 -36.441   1.384  1.00  0.70           H  
ATOM   2448  N   TYR A 156     -30.797 -39.202   1.243  1.00  0.72           N  
ATOM   2449  CA  TYR A 156     -31.550 -40.320   0.689  1.00  0.72           C  
ATOM   2450  C   TYR A 156     -32.582 -40.768   1.735  1.00  0.72           C  
ATOM   2451  O   TYR A 156     -33.789 -40.862   1.454  1.00  0.72           O  
ATOM   2452  CB  TYR A 156     -30.569 -41.419   0.279  1.00  0.72           C  
ATOM   2453  CG  TYR A 156     -31.143 -42.630  -0.428  1.00  0.72           C  
ATOM   2454  CD1 TYR A 156     -31.499 -42.516  -1.765  1.00  0.72           C  
ATOM   2455  CD2 TYR A 156     -31.250 -43.847   0.203  1.00  0.72           C  
ATOM   2456  CE1 TYR A 156     -31.979 -43.607  -2.452  1.00  0.72           C  
ATOM   2457  CE2 TYR A 156     -31.723 -44.934  -0.503  1.00  0.72           C  
ATOM   2458  CZ  TYR A 156     -32.092 -44.816  -1.810  1.00  0.72           C  
ATOM   2459  OH  TYR A 156     -32.572 -45.914  -2.489  1.00  0.72           O  
ATOM   2460  H   TYR A 156     -29.790 -39.288   1.362  1.00  0.72           H  
ATOM   2461  HA  TYR A 156     -32.088 -39.980  -0.193  1.00  0.72           H  
ATOM   2462 1HB  TYR A 156     -29.807 -40.982  -0.366  1.00  0.72           H  
ATOM   2463 2HB  TYR A 156     -30.052 -41.775   1.169  1.00  0.72           H  
ATOM   2464  HD1 TYR A 156     -31.398 -41.556  -2.271  1.00  0.72           H  
ATOM   2465  HD2 TYR A 156     -30.957 -43.951   1.243  1.00  0.72           H  
ATOM   2466  HE1 TYR A 156     -32.263 -43.512  -3.500  1.00  0.72           H  
ATOM   2467  HE2 TYR A 156     -31.802 -45.897  -0.032  1.00  0.72           H  
ATOM   2468  HH  TYR A 156     -32.423 -46.707  -1.963  1.00  0.72           H  
ATOM   2469  N   ARG A 157     -32.129 -40.960   2.974  1.00  0.76           N  
ATOM   2470  CA  ARG A 157     -33.016 -41.336   4.062  1.00  0.76           C  
ATOM   2471  C   ARG A 157     -34.113 -40.322   4.318  1.00  0.76           C  
ATOM   2472  O   ARG A 157     -35.259 -40.694   4.571  1.00  0.76           O  
ATOM   2473  CB  ARG A 157     -32.247 -41.510   5.361  1.00  0.76           C  
ATOM   2474  CG  ARG A 157     -31.486 -42.742   5.492  1.00  0.76           C  
ATOM   2475  CD  ARG A 157     -31.031 -42.886   6.855  1.00  0.76           C  
ATOM   2476  NE  ARG A 157     -29.952 -42.005   7.148  1.00  0.76           N  
ATOM   2477  CZ  ARG A 157     -28.690 -42.347   6.896  1.00  0.76           C  
ATOM   2478  NH1 ARG A 157     -28.467 -43.506   6.366  1.00  0.76           N  
ATOM   2479  NH2 ARG A 157     -27.683 -41.560   7.169  1.00  0.76           N  
ATOM   2480  H   ARG A 157     -31.131 -40.859   3.168  1.00  0.76           H  
ATOM   2481  HA  ARG A 157     -33.478 -42.288   3.805  1.00  0.76           H  
ATOM   2482 1HB  ARG A 157     -31.549 -40.688   5.473  1.00  0.76           H  
ATOM   2483 2HB  ARG A 157     -32.942 -41.461   6.199  1.00  0.76           H  
ATOM   2484 1HG  ARG A 157     -32.126 -43.572   5.280  1.00  0.76           H  
ATOM   2485 2HG  ARG A 157     -30.633 -42.747   4.815  1.00  0.76           H  
ATOM   2486 1HD  ARG A 157     -31.868 -42.600   7.471  1.00  0.76           H  
ATOM   2487 2HD  ARG A 157     -30.732 -43.892   7.101  1.00  0.76           H  
ATOM   2488  HE  ARG A 157     -30.148 -41.105   7.562  1.00  0.76           H  
ATOM   2489 1HH1 ARG A 157     -29.256 -44.134   6.142  1.00  0.76           H  
ATOM   2490 2HH1 ARG A 157     -27.530 -43.809   6.175  1.00  0.76           H  
ATOM   2491 1HH2 ARG A 157     -27.832 -40.665   7.605  1.00  0.76           H  
ATOM   2492 2HH2 ARG A 157     -26.751 -41.872   6.933  1.00  0.76           H  
ATOM   2493  N   ASN A 158     -33.814 -39.042   4.157  1.00  0.80           N  
ATOM   2494  CA  ASN A 158     -34.797 -38.011   4.441  1.00  0.80           C  
ATOM   2495  C   ASN A 158     -35.903 -37.936   3.385  1.00  0.80           C  
ATOM   2496  O   ASN A 158     -36.885 -37.200   3.550  1.00  0.80           O  
ATOM   2497  CB  ASN A 158     -34.129 -36.664   4.565  1.00  0.80           C  
ATOM   2498  CG  ASN A 158     -33.204 -36.581   5.737  1.00  0.80           C  
ATOM   2499  OD1 ASN A 158     -33.190 -37.437   6.630  1.00  0.80           O  
ATOM   2500  ND2 ASN A 158     -32.422 -35.556   5.753  1.00  0.80           N  
ATOM   2501  H   ASN A 158     -32.860 -38.772   3.921  1.00  0.80           H  
ATOM   2502  HA  ASN A 158     -35.275 -38.266   5.381  1.00  0.80           H  
ATOM   2503 1HB  ASN A 158     -33.560 -36.467   3.656  1.00  0.80           H  
ATOM   2504 2HB  ASN A 158     -34.888 -35.886   4.655  1.00  0.80           H  
ATOM   2505 1HD2 ASN A 158     -31.755 -35.472   6.493  1.00  0.80           H  
ATOM   2506 2HD2 ASN A 158     -32.465 -34.889   5.016  1.00  0.80           H  
ATOM   2507  N   LYS A 159     -35.726 -38.659   2.276  1.00  0.83           N  
ATOM   2508  CA  LYS A 159     -36.706 -38.710   1.209  1.00  0.83           C  
ATOM   2509  C   LYS A 159     -37.472 -40.036   1.217  1.00  0.83           C  
ATOM   2510  O   LYS A 159     -38.634 -40.087   0.810  1.00  0.83           O  
ATOM   2511  CB  LYS A 159     -36.021 -38.497  -0.137  1.00  0.83           C  
ATOM   2512  CG  LYS A 159     -35.452 -37.111  -0.329  1.00  0.83           C  
ATOM   2513  CD  LYS A 159     -34.799 -36.976  -1.683  1.00  0.83           C  
ATOM   2514  CE  LYS A 159     -34.253 -35.583  -1.898  1.00  0.83           C  
ATOM   2515  NZ  LYS A 159     -33.568 -35.466  -3.199  1.00  0.83           N  
ATOM   2516  H   LYS A 159     -34.889 -39.228   2.169  1.00  0.83           H  
ATOM   2517  HA  LYS A 159     -37.426 -37.907   1.360  1.00  0.83           H  
ATOM   2518 1HB  LYS A 159     -35.193 -39.208  -0.230  1.00  0.83           H  
ATOM   2519 2HB  LYS A 159     -36.722 -38.699  -0.942  1.00  0.83           H  
ATOM   2520 1HG  LYS A 159     -36.257 -36.384  -0.250  1.00  0.83           H  
ATOM   2521 2HG  LYS A 159     -34.722 -36.895   0.448  1.00  0.83           H  
ATOM   2522 1HD  LYS A 159     -33.978 -37.691  -1.754  1.00  0.83           H  
ATOM   2523 2HD  LYS A 159     -35.524 -37.197  -2.463  1.00  0.83           H  
ATOM   2524 1HE  LYS A 159     -35.069 -34.868  -1.868  1.00  0.83           H  
ATOM   2525 2HE  LYS A 159     -33.547 -35.349  -1.098  1.00  0.83           H  
ATOM   2526 1HZ  LYS A 159     -33.211 -34.529  -3.313  1.00  0.83           H  
ATOM   2527 2HZ  LYS A 159     -32.809 -36.128  -3.215  1.00  0.83           H  
ATOM   2528 3HZ  LYS A 159     -34.218 -35.673  -3.943  1.00  0.83           H  
ATOM   2529  N   ASN A 160     -36.815 -41.107   1.684  1.00  0.85           N  
ATOM   2530  CA  ASN A 160     -37.416 -42.443   1.678  1.00  0.85           C  
ATOM   2531  C   ASN A 160     -37.943 -42.946   3.038  1.00  0.85           C  
ATOM   2532  O   ASN A 160     -38.827 -43.805   3.067  1.00  0.85           O  
ATOM   2533  CB  ASN A 160     -36.412 -43.416   1.101  1.00  0.85           C  
ATOM   2534  CG  ASN A 160     -36.147 -43.151  -0.349  1.00  0.85           C  
ATOM   2535  OD1 ASN A 160     -36.927 -43.554  -1.223  1.00  0.85           O  
ATOM   2536  ND2 ASN A 160     -35.095 -42.438  -0.623  1.00  0.85           N  
ATOM   2537  H   ASN A 160     -35.848 -40.998   1.985  1.00  0.85           H  
ATOM   2538  HA  ASN A 160     -38.275 -42.414   1.008  1.00  0.85           H  
ATOM   2539 1HB  ASN A 160     -35.477 -43.308   1.643  1.00  0.85           H  
ATOM   2540 2HB  ASN A 160     -36.758 -44.440   1.231  1.00  0.85           H  
ATOM   2541 1HD2 ASN A 160     -34.892 -42.196  -1.572  1.00  0.85           H  
ATOM   2542 2HD2 ASN A 160     -34.516 -42.093   0.138  1.00  0.85           H  
ATOM   2543  N   SER A 161     -37.412 -42.443   4.156  1.00  0.85           N  
ATOM   2544  CA  SER A 161     -37.858 -42.890   5.477  1.00  0.85           C  
ATOM   2545  C   SER A 161     -38.701 -41.809   6.151  1.00  0.85           C  
ATOM   2546  O   SER A 161     -38.753 -40.676   5.678  1.00  0.85           O  
ATOM   2547  CB  SER A 161     -36.679 -43.236   6.357  1.00  0.85           C  
ATOM   2548  OG  SER A 161     -35.992 -42.077   6.760  1.00  0.85           O  
ATOM   2549  H   SER A 161     -36.676 -41.746   4.114  1.00  0.85           H  
ATOM   2550  HA  SER A 161     -38.477 -43.780   5.358  1.00  0.85           H  
ATOM   2551 1HB  SER A 161     -37.019 -43.786   7.231  1.00  0.85           H  
ATOM   2552 2HB  SER A 161     -36.000 -43.884   5.804  1.00  0.85           H  
ATOM   2553  HG  SER A 161     -35.795 -41.581   5.938  1.00  0.85           H  
ATOM   2554  N   THR A 162     -39.349 -42.161   7.264  1.00  0.82           N  
ATOM   2555  CA  THR A 162     -40.179 -41.221   8.021  1.00  0.82           C  
ATOM   2556  C   THR A 162     -39.792 -41.104   9.499  1.00  0.82           C  
ATOM   2557  O   THR A 162     -40.627 -40.766  10.339  1.00  0.82           O  
ATOM   2558  CB  THR A 162     -41.657 -41.612   7.921  1.00  0.82           C  
ATOM   2559  OG1 THR A 162     -41.830 -42.953   8.410  1.00  0.82           O  
ATOM   2560  CG2 THR A 162     -42.131 -41.535   6.473  1.00  0.82           C  
ATOM   2561  H   THR A 162     -39.272 -43.112   7.594  1.00  0.82           H  
ATOM   2562  HA  THR A 162     -40.058 -40.239   7.579  1.00  0.82           H  
ATOM   2563  HB  THR A 162     -42.250 -40.931   8.530  1.00  0.82           H  
ATOM   2564  HG1 THR A 162     -41.542 -42.996   9.327  1.00  0.82           H  
ATOM   2565 1HG2 THR A 162     -43.183 -41.809   6.420  1.00  0.82           H  
ATOM   2566 2HG2 THR A 162     -42.000 -40.513   6.108  1.00  0.82           H  
ATOM   2567 3HG2 THR A 162     -41.552 -42.215   5.856  1.00  0.82           H  
ATOM   2568  N   GLY A 163     -38.552 -41.445   9.824  1.00  0.78           N  
ATOM   2569  CA  GLY A 163     -38.095 -41.444  11.214  1.00  0.78           C  
ATOM   2570  C   GLY A 163     -37.458 -40.137  11.690  1.00  0.78           C  
ATOM   2571  O   GLY A 163     -37.706 -39.055  11.139  1.00  0.78           O  
ATOM   2572  H   GLY A 163     -37.910 -41.703   9.086  1.00  0.78           H  
ATOM   2573 1HA  GLY A 163     -38.925 -41.701  11.872  1.00  0.78           H  
ATOM   2574 2HA  GLY A 163     -37.366 -42.244  11.330  1.00  0.78           H  
ATOM   2575  N   HIS A 164     -36.657 -40.267  12.747  1.00  0.73           N  
ATOM   2576  CA  HIS A 164     -35.944 -39.151  13.383  1.00  0.73           C  
ATOM   2577  C   HIS A 164     -34.424 -39.324  13.245  1.00  0.73           C  
ATOM   2578  O   HIS A 164     -33.855 -40.325  13.711  1.00  0.73           O  
ATOM   2579  CB  HIS A 164     -36.327 -39.016  14.860  1.00  0.73           C  
ATOM   2580  CG  HIS A 164     -35.697 -37.813  15.577  1.00  0.73           C  
ATOM   2581  ND1 HIS A 164     -35.543 -37.768  16.945  1.00  0.73           N  
ATOM   2582  CD2 HIS A 164     -35.227 -36.621  15.107  1.00  0.73           C  
ATOM   2583  CE1 HIS A 164     -34.997 -36.604  17.289  1.00  0.73           C  
ATOM   2584  NE2 HIS A 164     -34.804 -35.890  16.193  1.00  0.73           N  
ATOM   2585  H   HIS A 164     -36.580 -41.214  13.129  1.00  0.73           H  
ATOM   2586  HA  HIS A 164     -36.213 -38.221  12.889  1.00  0.73           H  
ATOM   2587 1HB  HIS A 164     -37.410 -38.921  14.938  1.00  0.73           H  
ATOM   2588 2HB  HIS A 164     -36.048 -39.922  15.388  1.00  0.73           H  
ATOM   2589  HD2 HIS A 164     -35.197 -36.295  14.076  1.00  0.73           H  
ATOM   2590  HE1 HIS A 164     -34.757 -36.282  18.303  1.00  0.73           H  
ATOM   2591  HE2 HIS A 164     -34.407 -34.936  16.150  1.00  0.73           H  
ATOM   2592  N   ILE A 165     -33.783 -38.366  12.581  1.00  0.69           N  
ATOM   2593  CA  ILE A 165     -32.344 -38.416  12.341  1.00  0.69           C  
ATOM   2594  C   ILE A 165     -31.595 -37.347  13.142  1.00  0.69           C  
ATOM   2595  O   ILE A 165     -31.973 -36.178  13.101  1.00  0.69           O  
ATOM   2596  CB  ILE A 165     -32.044 -38.209  10.843  1.00  0.69           C  
ATOM   2597  CG1 ILE A 165     -32.757 -39.287  10.022  1.00  0.69           C  
ATOM   2598  CG2 ILE A 165     -30.520 -38.227  10.586  1.00  0.69           C  
ATOM   2599  CD1 ILE A 165     -34.129 -38.867   9.588  1.00  0.69           C  
ATOM   2600  H   ILE A 165     -34.324 -37.578  12.219  1.00  0.69           H  
ATOM   2601  HA  ILE A 165     -31.972 -39.392  12.644  1.00  0.69           H  
ATOM   2602  HB  ILE A 165     -32.444 -37.254  10.531  1.00  0.69           H  
ATOM   2603 1HG1 ILE A 165     -32.166 -39.517   9.135  1.00  0.69           H  
ATOM   2604 2HG1 ILE A 165     -32.867 -40.184  10.616  1.00  0.69           H  
ATOM   2605 1HG2 ILE A 165     -30.331 -38.071   9.529  1.00  0.69           H  
ATOM   2606 2HG2 ILE A 165     -30.039 -37.430  11.158  1.00  0.69           H  
ATOM   2607 3HG2 ILE A 165     -30.106 -39.183  10.892  1.00  0.69           H  
ATOM   2608 1HD1 ILE A 165     -34.597 -39.662   9.003  1.00  0.69           H  
ATOM   2609 2HD1 ILE A 165     -34.754 -38.641  10.447  1.00  0.69           H  
ATOM   2610 3HD1 ILE A 165     -34.030 -37.986   8.986  1.00  0.69           H  
ATOM   2611  N   ILE A 166     -30.579 -37.758  13.901  1.00  0.68           N  
ATOM   2612  CA  ILE A 166     -29.752 -36.819  14.665  1.00  0.68           C  
ATOM   2613  C   ILE A 166     -28.317 -36.811  14.169  1.00  0.68           C  
ATOM   2614  O   ILE A 166     -27.694 -37.871  14.099  1.00  0.68           O  
ATOM   2615  CB  ILE A 166     -29.741 -37.104  16.181  1.00  0.68           C  
ATOM   2616  CG1 ILE A 166     -31.162 -36.944  16.750  1.00  0.68           C  
ATOM   2617  CG2 ILE A 166     -28.760 -36.167  16.893  1.00  0.68           C  
ATOM   2618  CD1 ILE A 166     -31.324 -37.329  18.189  1.00  0.68           C  
ATOM   2619  H   ILE A 166     -30.354 -38.752  13.911  1.00  0.68           H  
ATOM   2620  HA  ILE A 166     -30.159 -35.827  14.529  1.00  0.68           H  
ATOM   2621  HB  ILE A 166     -29.437 -38.139  16.350  1.00  0.68           H  
ATOM   2622 1HG1 ILE A 166     -31.442 -35.935  16.676  1.00  0.68           H  
ATOM   2623 2HG1 ILE A 166     -31.845 -37.530  16.149  1.00  0.68           H  
ATOM   2624 1HG2 ILE A 166     -28.756 -36.382  17.962  1.00  0.68           H  
ATOM   2625 2HG2 ILE A 166     -27.756 -36.314  16.498  1.00  0.68           H  
ATOM   2626 3HG2 ILE A 166     -29.067 -35.130  16.731  1.00  0.68           H  
ATOM   2627 1HD1 ILE A 166     -32.352 -37.167  18.481  1.00  0.68           H  
ATOM   2628 2HD1 ILE A 166     -31.082 -38.338  18.336  1.00  0.68           H  
ATOM   2629 3HD1 ILE A 166     -30.669 -36.714  18.803  1.00  0.68           H  
ATOM   2630  N   SER A 167     -27.807 -35.621  13.846  1.00  0.70           N  
ATOM   2631  CA  SER A 167     -26.434 -35.489  13.366  1.00  0.70           C  
ATOM   2632  C   SER A 167     -25.558 -34.682  14.325  1.00  0.70           C  
ATOM   2633  O   SER A 167     -25.857 -33.523  14.637  1.00  0.70           O  
ATOM   2634  CB  SER A 167     -26.417 -34.829  12.001  1.00  0.70           C  
ATOM   2635  OG  SER A 167     -27.123 -35.586  11.052  1.00  0.70           O  
ATOM   2636  H   SER A 167     -28.410 -34.800  13.922  1.00  0.70           H  
ATOM   2637  HA  SER A 167     -25.998 -36.480  13.295  1.00  0.70           H  
ATOM   2638 1HB  SER A 167     -26.834 -33.839  12.073  1.00  0.70           H  
ATOM   2639 2HB  SER A 167     -25.378 -34.720  11.678  1.00  0.70           H  
ATOM   2640  HG  SER A 167     -26.806 -35.294  10.192  1.00  0.70           H  
ATOM   2641  N   ILE A 168     -24.469 -35.305  14.771  1.00  0.73           N  
ATOM   2642  CA  ILE A 168     -23.520 -34.691  15.692  1.00  0.73           C  
ATOM   2643  C   ILE A 168     -22.209 -34.415  14.954  1.00  0.73           C  
ATOM   2644  O   ILE A 168     -21.475 -35.351  14.611  1.00  0.73           O  
ATOM   2645  CB  ILE A 168     -23.184 -35.658  16.829  1.00  0.73           C  
ATOM   2646  CG1 ILE A 168     -24.425 -36.110  17.569  1.00  0.73           C  
ATOM   2647  CG2 ILE A 168     -22.260 -34.956  17.789  1.00  0.73           C  
ATOM   2648  CD1 ILE A 168     -24.128 -37.243  18.516  1.00  0.73           C  
ATOM   2649  H   ILE A 168     -24.303 -36.259  14.463  1.00  0.73           H  
ATOM   2650  HA  ILE A 168     -23.924 -33.754  16.075  1.00  0.73           H  
ATOM   2651  HB  ILE A 168     -22.693 -36.540  16.423  1.00  0.73           H  
ATOM   2652 1HG1 ILE A 168     -24.841 -35.274  18.128  1.00  0.73           H  
ATOM   2653 2HG1 ILE A 168     -25.171 -36.455  16.851  1.00  0.73           H  
ATOM   2654 1HG2 ILE A 168     -21.987 -35.627  18.602  1.00  0.73           H  
ATOM   2655 2HG2 ILE A 168     -21.376 -34.637  17.263  1.00  0.73           H  
ATOM   2656 3HG2 ILE A 168     -22.763 -34.080  18.190  1.00  0.73           H  
ATOM   2657 1HD1 ILE A 168     -25.026 -37.548  19.019  1.00  0.73           H  
ATOM   2658 2HD1 ILE A 168     -23.733 -38.083  17.948  1.00  0.73           H  
ATOM   2659 3HD1 ILE A 168     -23.395 -36.924  19.252  1.00  0.73           H  
ATOM   2660  N   GLU A 169     -21.905 -33.148  14.717  1.00  0.78           N  
ATOM   2661  CA  GLU A 169     -20.729 -32.801  13.923  1.00  0.78           C  
ATOM   2662  C   GLU A 169     -19.902 -31.705  14.591  1.00  0.78           C  
ATOM   2663  O   GLU A 169     -20.310 -31.154  15.610  1.00  0.78           O  
ATOM   2664  CB  GLU A 169     -21.126 -32.421  12.497  1.00  0.78           C  
ATOM   2665  CG  GLU A 169     -21.817 -33.527  11.664  1.00  0.78           C  
ATOM   2666  CD  GLU A 169     -22.082 -33.110  10.208  1.00  0.78           C  
ATOM   2667  OE1 GLU A 169     -21.693 -32.020   9.837  1.00  0.78           O  
ATOM   2668  OE2 GLU A 169     -22.663 -33.887   9.486  1.00  0.78           O  
ATOM   2669  H   GLU A 169     -22.530 -32.409  15.058  1.00  0.78           H  
ATOM   2670  HA  GLU A 169     -20.092 -33.682  13.853  1.00  0.78           H  
ATOM   2671 1HB  GLU A 169     -21.819 -31.589  12.553  1.00  0.78           H  
ATOM   2672 2HB  GLU A 169     -20.251 -32.079  11.947  1.00  0.78           H  
ATOM   2673 1HG  GLU A 169     -21.192 -34.421  11.674  1.00  0.78           H  
ATOM   2674 2HG  GLU A 169     -22.767 -33.780  12.135  1.00  0.78           H  
ATOM   2675  N   ASP A 170     -18.711 -31.440  14.055  1.00  0.83           N  
ATOM   2676  CA  ASP A 170     -17.800 -30.452  14.639  1.00  0.83           C  
ATOM   2677  C   ASP A 170     -16.990 -29.651  13.614  1.00  0.83           C  
ATOM   2678  O   ASP A 170     -15.856 -30.027  13.311  1.00  0.83           O  
ATOM   2679  CB  ASP A 170     -16.828 -31.205  15.563  1.00  0.83           C  
ATOM   2680  CG  ASP A 170     -15.808 -30.354  16.368  1.00  0.83           C  
ATOM   2681  OD1 ASP A 170     -15.699 -29.179  16.150  1.00  0.83           O  
ATOM   2682  OD2 ASP A 170     -15.124 -30.938  17.191  1.00  0.83           O  
ATOM   2683  H   ASP A 170     -18.437 -31.920  13.208  1.00  0.83           H  
ATOM   2684  HA  ASP A 170     -18.385 -29.758  15.243  1.00  0.83           H  
ATOM   2685 1HB  ASP A 170     -17.416 -31.765  16.277  1.00  0.83           H  
ATOM   2686 2HB  ASP A 170     -16.270 -31.930  14.974  1.00  0.83           H  
ATOM   2687  N   PRO A 171     -17.531 -28.548  13.063  1.00  0.86           N  
ATOM   2688  CA  PRO A 171     -18.868 -27.951  13.090  1.00  0.86           C  
ATOM   2689  C   PRO A 171     -19.771 -28.678  12.104  1.00  0.86           C  
ATOM   2690  O   PRO A 171     -19.322 -29.616  11.445  1.00  0.86           O  
ATOM   2691  CB  PRO A 171     -18.579 -26.507  12.657  1.00  0.86           C  
ATOM   2692  CG  PRO A 171     -17.455 -26.642  11.703  1.00  0.86           C  
ATOM   2693  CD  PRO A 171     -16.588 -27.753  12.287  1.00  0.86           C  
ATOM   2694  HA  PRO A 171     -19.286 -27.981  14.109  1.00  0.86           H  
ATOM   2695 1HB  PRO A 171     -19.482 -26.062  12.202  1.00  0.86           H  
ATOM   2696 2HB  PRO A 171     -18.331 -25.894  13.538  1.00  0.86           H  
ATOM   2697 1HG  PRO A 171     -17.847 -26.881  10.701  1.00  0.86           H  
ATOM   2698 2HG  PRO A 171     -16.924 -25.681  11.621  1.00  0.86           H  
ATOM   2699 1HD  PRO A 171     -16.171 -28.372  11.500  1.00  0.86           H  
ATOM   2700 2HD  PRO A 171     -15.809 -27.344  12.949  1.00  0.86           H  
ATOM   2701  N   ILE A 172     -21.029 -28.256  11.977  1.00  0.89           N  
ATOM   2702  CA  ILE A 172     -21.894 -28.860  10.964  1.00  0.89           C  
ATOM   2703  C   ILE A 172     -21.553 -28.405   9.572  1.00  0.89           C  
ATOM   2704  O   ILE A 172     -21.552 -27.204   9.275  1.00  0.89           O  
ATOM   2705  CB  ILE A 172     -23.387 -28.559  11.207  1.00  0.89           C  
ATOM   2706  CG1 ILE A 172     -23.899 -29.218  12.447  1.00  0.89           C  
ATOM   2707  CG2 ILE A 172     -24.193 -28.999  10.043  1.00  0.89           C  
ATOM   2708  CD1 ILE A 172     -25.226 -28.656  12.845  1.00  0.89           C  
ATOM   2709  H   ILE A 172     -21.380 -27.468  12.532  1.00  0.89           H  
ATOM   2710  HA  ILE A 172     -21.758 -29.934  10.999  1.00  0.89           H  
ATOM   2711  HB  ILE A 172     -23.517 -27.484  11.346  1.00  0.89           H  
ATOM   2712 1HG1 ILE A 172     -24.032 -30.282  12.242  1.00  0.89           H  
ATOM   2713 2HG1 ILE A 172     -23.201 -29.143  13.228  1.00  0.89           H  
ATOM   2714 1HG2 ILE A 172     -25.224 -28.772  10.237  1.00  0.89           H  
ATOM   2715 2HG2 ILE A 172     -23.868 -28.481   9.145  1.00  0.89           H  
ATOM   2716 3HG2 ILE A 172     -24.079 -30.077   9.901  1.00  0.89           H  
ATOM   2717 1HD1 ILE A 172     -25.584 -29.164  13.726  1.00  0.89           H  
ATOM   2718 2HD1 ILE A 172     -25.124 -27.595  13.059  1.00  0.89           H  
ATOM   2719 3HD1 ILE A 172     -25.926 -28.782  12.027  1.00  0.89           H  
ATOM   2720  N   GLU A 173     -21.307 -29.374   8.700  1.00  0.90           N  
ATOM   2721  CA  GLU A 173     -20.954 -29.049   7.334  1.00  0.90           C  
ATOM   2722  C   GLU A 173     -22.176 -28.821   6.452  1.00  0.90           C  
ATOM   2723  O   GLU A 173     -22.263 -27.797   5.777  1.00  0.90           O  
ATOM   2724  CB  GLU A 173     -20.045 -30.130   6.759  1.00  0.90           C  
ATOM   2725  CG  GLU A 173     -18.651 -30.184   7.427  1.00  0.90           C  
ATOM   2726  CD  GLU A 173     -17.745 -31.157   6.758  1.00  0.90           C  
ATOM   2727  OE1 GLU A 173     -18.208 -31.813   5.861  1.00  0.90           O  
ATOM   2728  OE2 GLU A 173     -16.586 -31.244   7.113  1.00  0.90           O  
ATOM   2729  H   GLU A 173     -21.353 -30.350   9.019  1.00  0.90           H  
ATOM   2730  HA  GLU A 173     -20.386 -28.120   7.352  1.00  0.90           H  
ATOM   2731 1HB  GLU A 173     -20.514 -31.104   6.907  1.00  0.90           H  
ATOM   2732 2HB  GLU A 173     -19.924 -29.992   5.689  1.00  0.90           H  
ATOM   2733 1HG  GLU A 173     -18.194 -29.199   7.413  1.00  0.90           H  
ATOM   2734 2HG  GLU A 173     -18.779 -30.472   8.474  1.00  0.90           H  
ATOM   2735  N   TYR A 174     -23.162 -29.709   6.526  1.00  0.90           N  
ATOM   2736  CA  TYR A 174     -24.345 -29.572   5.682  1.00  0.90           C  
ATOM   2737  C   TYR A 174     -25.598 -29.437   6.534  1.00  0.90           C  
ATOM   2738  O   TYR A 174     -25.720 -30.101   7.562  1.00  0.90           O  
ATOM   2739  CB  TYR A 174     -24.500 -30.790   4.774  1.00  0.90           C  
ATOM   2740  CG  TYR A 174     -23.361 -31.033   3.771  1.00  0.90           C  
ATOM   2741  CD1 TYR A 174     -22.250 -31.805   4.131  1.00  0.90           C  
ATOM   2742  CD2 TYR A 174     -23.432 -30.495   2.497  1.00  0.90           C  
ATOM   2743  CE1 TYR A 174     -21.230 -32.036   3.214  1.00  0.90           C  
ATOM   2744  CE2 TYR A 174     -22.422 -30.723   1.585  1.00  0.90           C  
ATOM   2745  CZ  TYR A 174     -21.323 -31.489   1.930  1.00  0.90           C  
ATOM   2746  OH  TYR A 174     -20.318 -31.698   0.995  1.00  0.90           O  
ATOM   2747  H   TYR A 174     -23.061 -30.512   7.132  1.00  0.90           H  
ATOM   2748  HA  TYR A 174     -24.253 -28.673   5.072  1.00  0.90           H  
ATOM   2749 1HB  TYR A 174     -24.604 -31.686   5.389  1.00  0.90           H  
ATOM   2750 2HB  TYR A 174     -25.419 -30.689   4.213  1.00  0.90           H  
ATOM   2751  HD1 TYR A 174     -22.183 -32.233   5.133  1.00  0.90           H  
ATOM   2752  HD2 TYR A 174     -24.291 -29.885   2.203  1.00  0.90           H  
ATOM   2753  HE1 TYR A 174     -20.364 -32.643   3.499  1.00  0.90           H  
ATOM   2754  HE2 TYR A 174     -22.498 -30.289   0.584  1.00  0.90           H  
ATOM   2755  HH  TYR A 174     -19.735 -32.406   1.282  1.00  0.90           H  
ATOM   2756  N   ILE A 175     -26.544 -28.636   6.057  1.00  0.91           N  
ATOM   2757  CA  ILE A 175     -27.827 -28.449   6.722  1.00  0.91           C  
ATOM   2758  C   ILE A 175     -28.902 -29.220   5.977  1.00  0.91           C  
ATOM   2759  O   ILE A 175     -29.007 -29.118   4.757  1.00  0.91           O  
ATOM   2760  CB  ILE A 175     -28.203 -26.955   6.800  1.00  0.91           C  
ATOM   2761  CG1 ILE A 175     -27.073 -26.181   7.491  1.00  0.91           C  
ATOM   2762  CG2 ILE A 175     -29.518 -26.789   7.562  1.00  0.91           C  
ATOM   2763  CD1 ILE A 175     -26.797 -26.673   8.878  1.00  0.91           C  
ATOM   2764  H   ILE A 175     -26.365 -28.132   5.201  1.00  0.91           H  
ATOM   2765  HA  ILE A 175     -27.767 -28.840   7.734  1.00  0.91           H  
ATOM   2766  HB  ILE A 175     -28.314 -26.552   5.793  1.00  0.91           H  
ATOM   2767 1HG1 ILE A 175     -26.163 -26.285   6.903  1.00  0.91           H  
ATOM   2768 2HG1 ILE A 175     -27.335 -25.123   7.541  1.00  0.91           H  
ATOM   2769 1HG2 ILE A 175     -29.779 -25.736   7.615  1.00  0.91           H  
ATOM   2770 2HG2 ILE A 175     -30.314 -27.331   7.050  1.00  0.91           H  
ATOM   2771 3HG2 ILE A 175     -29.405 -27.188   8.572  1.00  0.91           H  
ATOM   2772 1HD1 ILE A 175     -25.980 -26.104   9.321  1.00  0.91           H  
ATOM   2773 2HD1 ILE A 175     -27.691 -26.563   9.491  1.00  0.91           H  
ATOM   2774 3HD1 ILE A 175     -26.531 -27.713   8.821  1.00  0.91           H  
ATOM   2775  N   HIS A 176     -29.688 -29.997   6.701  1.00  0.94           N  
ATOM   2776  CA  HIS A 176     -30.713 -30.810   6.062  1.00  0.94           C  
ATOM   2777  C   HIS A 176     -32.114 -30.330   6.421  1.00  0.94           C  
ATOM   2778  O   HIS A 176     -32.344 -29.816   7.516  1.00  0.94           O  
ATOM   2779  CB  HIS A 176     -30.566 -32.260   6.486  1.00  0.94           C  
ATOM   2780  CG  HIS A 176     -29.257 -32.891   6.129  1.00  0.94           C  
ATOM   2781  ND1 HIS A 176     -29.044 -33.554   4.944  1.00  0.94           N  
ATOM   2782  CD2 HIS A 176     -28.096 -32.965   6.817  1.00  0.94           C  
ATOM   2783  CE1 HIS A 176     -27.804 -34.011   4.922  1.00  0.94           C  
ATOM   2784  NE2 HIS A 176     -27.213 -33.669   6.049  1.00  0.94           N  
ATOM   2785  H   HIS A 176     -29.553 -30.035   7.712  1.00  0.94           H  
ATOM   2786  HA  HIS A 176     -30.610 -30.755   4.979  1.00  0.94           H  
ATOM   2787 1HB  HIS A 176     -30.670 -32.305   7.554  1.00  0.94           H  
ATOM   2788 2HB  HIS A 176     -31.372 -32.850   6.054  1.00  0.94           H  
ATOM   2789  HD1 HIS A 176     -29.706 -33.675   4.206  1.00  0.94           H  
ATOM   2790  HD2 HIS A 176     -27.793 -32.595   7.790  1.00  0.94           H  
ATOM   2791  HE1 HIS A 176     -27.445 -34.566   4.070  1.00  0.94           H  
ATOM   2792  N   GLN A 177     -33.050 -30.511   5.489  1.00  0.96           N  
ATOM   2793  CA  GLN A 177     -34.446 -30.142   5.706  1.00  0.96           C  
ATOM   2794  C   GLN A 177     -35.330 -31.337   6.046  1.00  0.96           C  
ATOM   2795  O   GLN A 177     -35.070 -32.475   5.640  1.00  0.96           O  
ATOM   2796  CB  GLN A 177     -35.018 -29.435   4.471  1.00  0.96           C  
ATOM   2797  CG  GLN A 177     -34.316 -28.140   4.081  1.00  0.96           C  
ATOM   2798  CD  GLN A 177     -34.456 -27.054   5.143  1.00  0.96           C  
ATOM   2799  OE1 GLN A 177     -35.568 -26.688   5.540  1.00  0.96           O  
ATOM   2800  NE2 GLN A 177     -33.328 -26.523   5.590  1.00  0.96           N  
ATOM   2801  H   GLN A 177     -32.781 -30.921   4.608  1.00  0.96           H  
ATOM   2802  HA  GLN A 177     -34.490 -29.451   6.547  1.00  0.96           H  
ATOM   2803 1HB  GLN A 177     -34.966 -30.108   3.617  1.00  0.96           H  
ATOM   2804 2HB  GLN A 177     -36.072 -29.211   4.638  1.00  0.96           H  
ATOM   2805 1HG  GLN A 177     -33.253 -28.344   3.943  1.00  0.96           H  
ATOM   2806 2HG  GLN A 177     -34.749 -27.770   3.152  1.00  0.96           H  
ATOM   2807 1HE2 GLN A 177     -33.352 -25.800   6.283  1.00  0.96           H  
ATOM   2808 2HE2 GLN A 177     -32.455 -26.840   5.223  1.00  0.96           H  
ATOM   2809  N   HIS A 178     -36.436 -31.049   6.719  1.00  0.97           N  
ATOM   2810  CA  HIS A 178     -37.397 -32.073   7.114  1.00  0.97           C  
ATOM   2811  C   HIS A 178     -38.320 -32.439   5.965  1.00  0.97           C  
ATOM   2812  O   HIS A 178     -39.492 -32.071   5.966  1.00  0.97           O  
ATOM   2813  CB  HIS A 178     -38.271 -31.566   8.262  1.00  0.97           C  
ATOM   2814  CG  HIS A 178     -37.525 -31.237   9.468  1.00  0.97           C  
ATOM   2815  ND1 HIS A 178     -38.073 -30.538  10.525  1.00  0.97           N  
ATOM   2816  CD2 HIS A 178     -36.257 -31.467   9.785  1.00  0.97           C  
ATOM   2817  CE1 HIS A 178     -37.158 -30.384  11.459  1.00  0.97           C  
ATOM   2818  NE2 HIS A 178     -36.044 -30.940  11.034  1.00  0.97           N  
ATOM   2819  H   HIS A 178     -36.601 -30.092   6.996  1.00  0.97           H  
ATOM   2820  HA  HIS A 178     -36.871 -32.972   7.431  1.00  0.97           H  
ATOM   2821 1HB  HIS A 178     -38.805 -30.673   7.939  1.00  0.97           H  
ATOM   2822 2HB  HIS A 178     -39.018 -32.317   8.510  1.00  0.97           H  
ATOM   2823  HD2 HIS A 178     -35.534 -31.986   9.161  1.00  0.97           H  
ATOM   2824  HE1 HIS A 178     -37.296 -29.884  12.416  1.00  0.97           H  
ATOM   2825  HE2 HIS A 178     -35.151 -30.991  11.543  1.00  0.97           H  
ATOM   2826  N   GLN A 179     -37.791 -33.142   4.971  1.00  0.95           N  
ATOM   2827  CA  GLN A 179     -38.598 -33.425   3.785  1.00  0.95           C  
ATOM   2828  C   GLN A 179     -39.641 -34.522   4.024  1.00  0.95           C  
ATOM   2829  O   GLN A 179     -40.842 -34.255   3.947  1.00  0.95           O  
ATOM   2830  CB  GLN A 179     -37.684 -33.787   2.606  1.00  0.95           C  
ATOM   2831  CG  GLN A 179     -36.864 -32.586   2.122  1.00  0.95           C  
ATOM   2832  CD  GLN A 179     -35.949 -32.890   0.953  1.00  0.95           C  
ATOM   2833  OE1 GLN A 179     -36.143 -33.860   0.227  1.00  0.95           O  
ATOM   2834  NE2 GLN A 179     -34.943 -32.044   0.753  1.00  0.95           N  
ATOM   2835  H   GLN A 179     -36.806 -33.397   5.042  1.00  0.95           H  
ATOM   2836  HA  GLN A 179     -39.135 -32.515   3.520  1.00  0.95           H  
ATOM   2837 1HB  GLN A 179     -36.992 -34.577   2.905  1.00  0.95           H  
ATOM   2838 2HB  GLN A 179     -38.281 -34.165   1.777  1.00  0.95           H  
ATOM   2839 1HG  GLN A 179     -37.549 -31.794   1.826  1.00  0.95           H  
ATOM   2840 2HG  GLN A 179     -36.244 -32.248   2.954  1.00  0.95           H  
ATOM   2841 1HE2 GLN A 179     -34.309 -32.183  -0.007  1.00  0.95           H  
ATOM   2842 2HE2 GLN A 179     -34.822 -31.262   1.362  1.00  0.95           H  
ATOM   2843  N   GLY A 180     -39.209 -35.737   4.363  1.00  0.91           N  
ATOM   2844  CA  GLY A 180     -40.150 -36.808   4.694  1.00  0.91           C  
ATOM   2845  C   GLY A 180     -39.994 -37.269   6.142  1.00  0.91           C  
ATOM   2846  O   GLY A 180     -40.684 -38.179   6.594  1.00  0.91           O  
ATOM   2847  H   GLY A 180     -38.216 -35.963   4.359  1.00  0.91           H  
ATOM   2848 1HA  GLY A 180     -41.172 -36.472   4.523  1.00  0.91           H  
ATOM   2849 2HA  GLY A 180     -39.973 -37.653   4.028  1.00  0.91           H  
ATOM   2850  N   CYS A 181     -39.097 -36.615   6.869  1.00  0.86           N  
ATOM   2851  CA  CYS A 181     -38.683 -37.025   8.212  1.00  0.86           C  
ATOM   2852  C   CYS A 181     -38.289 -35.828   9.049  1.00  0.86           C  
ATOM   2853  O   CYS A 181     -38.254 -34.709   8.546  1.00  0.86           O  
ATOM   2854  CB  CYS A 181     -37.408 -37.817   8.105  1.00  0.86           C  
ATOM   2855  SG  CYS A 181     -36.144 -36.716   7.586  1.00  0.86           S  
ATOM   2856  H   CYS A 181     -38.637 -35.830   6.437  1.00  0.86           H  
ATOM   2857  HA  CYS A 181     -39.483 -37.585   8.700  1.00  0.86           H  
ATOM   2858 1HB  CYS A 181     -37.122 -38.247   9.037  1.00  0.86           H  
ATOM   2859 2HB  CYS A 181     -37.512 -38.616   7.367  1.00  0.86           H  
ATOM   2860  HG  CYS A 181     -35.975 -36.151   8.794  1.00  0.86           H  
ATOM   2861  N   ILE A 182     -37.965 -36.074  10.313  1.00  0.80           N  
ATOM   2862  CA  ILE A 182     -37.496 -35.027  11.213  1.00  0.80           C  
ATOM   2863  C   ILE A 182     -35.998 -35.161  11.408  1.00  0.80           C  
ATOM   2864  O   ILE A 182     -35.496 -36.271  11.588  1.00  0.80           O  
ATOM   2865  CB  ILE A 182     -38.219 -35.073  12.567  1.00  0.80           C  
ATOM   2866  CG1 ILE A 182     -39.725 -34.952  12.335  1.00  0.80           C  
ATOM   2867  CG2 ILE A 182     -37.713 -33.961  13.480  1.00  0.80           C  
ATOM   2868  CD1 ILE A 182     -40.123 -33.666  11.629  1.00  0.80           C  
ATOM   2869  H   ILE A 182     -38.014 -37.037  10.656  1.00  0.80           H  
ATOM   2870  HA  ILE A 182     -37.694 -34.057  10.759  1.00  0.80           H  
ATOM   2871  HB  ILE A 182     -38.037 -36.039  13.041  1.00  0.80           H  
ATOM   2872 1HG1 ILE A 182     -40.058 -35.798  11.731  1.00  0.80           H  
ATOM   2873 2HG1 ILE A 182     -40.236 -34.991  13.297  1.00  0.80           H  
ATOM   2874 1HG2 ILE A 182     -38.233 -34.011  14.434  1.00  0.80           H  
ATOM   2875 2HG2 ILE A 182     -36.643 -34.076  13.652  1.00  0.80           H  
ATOM   2876 3HG2 ILE A 182     -37.901 -32.994  13.012  1.00  0.80           H  
ATOM   2877 1HD1 ILE A 182     -41.204 -33.642  11.495  1.00  0.80           H  
ATOM   2878 2HD1 ILE A 182     -39.813 -32.808  12.228  1.00  0.80           H  
ATOM   2879 3HD1 ILE A 182     -39.639 -33.614  10.655  1.00  0.80           H  
ATOM   2880  N   VAL A 183     -35.289 -34.048  11.289  1.00  0.77           N  
ATOM   2881  CA  VAL A 183     -33.843 -34.032  11.429  1.00  0.77           C  
ATOM   2882  C   VAL A 183     -33.404 -33.006  12.485  1.00  0.77           C  
ATOM   2883  O   VAL A 183     -33.843 -31.847  12.481  1.00  0.77           O  
ATOM   2884  CB  VAL A 183     -33.160 -33.666  10.096  1.00  0.77           C  
ATOM   2885  CG1 VAL A 183     -31.630 -33.718  10.277  1.00  0.77           C  
ATOM   2886  CG2 VAL A 183     -33.649 -34.580   8.986  1.00  0.77           C  
ATOM   2887  H   VAL A 183     -35.782 -33.186  11.125  1.00  0.77           H  
ATOM   2888  HA  VAL A 183     -33.515 -35.020  11.734  1.00  0.77           H  
ATOM   2889  HB  VAL A 183     -33.404 -32.640   9.839  1.00  0.77           H  
ATOM   2890 1HG1 VAL A 183     -31.143 -33.446   9.364  1.00  0.77           H  
ATOM   2891 2HG1 VAL A 183     -31.327 -33.032  11.053  1.00  0.77           H  
ATOM   2892 3HG1 VAL A 183     -31.335 -34.734  10.555  1.00  0.77           H  
ATOM   2893 1HG2 VAL A 183     -33.174 -34.292   8.058  1.00  0.77           H  
ATOM   2894 2HG2 VAL A 183     -33.407 -35.610   9.214  1.00  0.77           H  
ATOM   2895 3HG2 VAL A 183     -34.722 -34.472   8.882  1.00  0.77           H  
ATOM   2896  N   THR A 184     -32.536 -33.433  13.380  1.00  0.76           N  
ATOM   2897  CA  THR A 184     -31.980 -32.571  14.413  1.00  0.76           C  
ATOM   2898  C   THR A 184     -30.473 -32.519  14.238  1.00  0.76           C  
ATOM   2899  O   THR A 184     -29.847 -33.553  14.010  1.00  0.76           O  
ATOM   2900  CB  THR A 184     -32.330 -33.100  15.805  1.00  0.76           C  
ATOM   2901  OG1 THR A 184     -33.759 -33.136  15.961  1.00  0.76           O  
ATOM   2902  CG2 THR A 184     -31.700 -32.269  16.908  1.00  0.76           C  
ATOM   2903  H   THR A 184     -32.240 -34.405  13.329  1.00  0.76           H  
ATOM   2904  HA  THR A 184     -32.378 -31.563  14.298  1.00  0.76           H  
ATOM   2905  HB  THR A 184     -31.966 -34.085  15.874  1.00  0.76           H  
ATOM   2906  HG1 THR A 184     -34.127 -32.286  15.691  1.00  0.76           H  
ATOM   2907 1HG2 THR A 184     -31.961 -32.695  17.879  1.00  0.76           H  
ATOM   2908 2HG2 THR A 184     -30.615 -32.270  16.799  1.00  0.76           H  
ATOM   2909 3HG2 THR A 184     -32.072 -31.251  16.846  1.00  0.76           H  
ATOM   2910  N   GLN A 185     -29.894 -31.330  14.287  1.00  0.78           N  
ATOM   2911  CA  GLN A 185     -28.453 -31.245  14.110  1.00  0.78           C  
ATOM   2912  C   GLN A 185     -27.819 -30.478  15.267  1.00  0.78           C  
ATOM   2913  O   GLN A 185     -28.415 -29.523  15.782  1.00  0.78           O  
ATOM   2914  CB  GLN A 185     -28.143 -30.585  12.759  1.00  0.78           C  
ATOM   2915  CG  GLN A 185     -28.749 -31.326  11.556  1.00  0.78           C  
ATOM   2916  CD  GLN A 185     -28.410 -30.729  10.197  1.00  0.78           C  
ATOM   2917  OE1 GLN A 185     -29.290 -30.177   9.518  1.00  0.78           O  
ATOM   2918  NE2 GLN A 185     -27.146 -30.833   9.817  1.00  0.78           N  
ATOM   2919  H   GLN A 185     -30.445 -30.499  14.452  1.00  0.78           H  
ATOM   2920  HA  GLN A 185     -28.029 -32.248  14.112  1.00  0.78           H  
ATOM   2921 1HB  GLN A 185     -28.447 -29.540  12.756  1.00  0.78           H  
ATOM   2922 2HB  GLN A 185     -27.084 -30.637  12.607  1.00  0.78           H  
ATOM   2923 1HG  GLN A 185     -28.431 -32.357  11.568  1.00  0.78           H  
ATOM   2924 2HG  GLN A 185     -29.830 -31.281  11.654  1.00  0.78           H  
ATOM   2925 1HE2 GLN A 185     -26.815 -30.465   8.922  1.00  0.78           H  
ATOM   2926 2HE2 GLN A 185     -26.482 -31.286  10.409  1.00  0.78           H  
ATOM   2927  N   ARG A 186     -26.610 -30.892  15.654  1.00  0.83           N  
ATOM   2928  CA  ARG A 186     -25.851 -30.246  16.733  1.00  0.83           C  
ATOM   2929  C   ARG A 186     -24.374 -30.020  16.409  1.00  0.83           C  
ATOM   2930  O   ARG A 186     -23.712 -30.899  15.840  1.00  0.83           O  
ATOM   2931  CB  ARG A 186     -25.944 -31.098  18.007  1.00  0.83           C  
ATOM   2932  CG  ARG A 186     -27.344 -31.187  18.621  1.00  0.83           C  
ATOM   2933  CD  ARG A 186     -27.718 -29.860  19.217  1.00  0.83           C  
ATOM   2934  NE  ARG A 186     -29.008 -29.876  19.894  1.00  0.83           N  
ATOM   2935  CZ  ARG A 186     -30.199 -29.621  19.307  1.00  0.83           C  
ATOM   2936  NH1 ARG A 186     -30.275 -29.317  18.026  1.00  0.83           N  
ATOM   2937  NH2 ARG A 186     -31.306 -29.668  20.032  1.00  0.83           N  
ATOM   2938  H   ARG A 186     -26.219 -31.717  15.201  1.00  0.83           H  
ATOM   2939  HA  ARG A 186     -26.300 -29.269  16.930  1.00  0.83           H  
ATOM   2940 1HB  ARG A 186     -25.611 -32.115  17.789  1.00  0.83           H  
ATOM   2941 2HB  ARG A 186     -25.273 -30.688  18.767  1.00  0.83           H  
ATOM   2942 1HG  ARG A 186     -28.083 -31.465  17.874  1.00  0.83           H  
ATOM   2943 2HG  ARG A 186     -27.342 -31.930  19.418  1.00  0.83           H  
ATOM   2944 1HD  ARG A 186     -26.956 -29.566  19.943  1.00  0.83           H  
ATOM   2945 2HD  ARG A 186     -27.760 -29.108  18.425  1.00  0.83           H  
ATOM   2946  HE  ARG A 186     -29.013 -30.100  20.878  1.00  0.83           H  
ATOM   2947 1HH1 ARG A 186     -29.432 -29.276  17.432  1.00  0.83           H  
ATOM   2948 2HH1 ARG A 186     -31.172 -29.121  17.615  1.00  0.83           H  
ATOM   2949 1HH2 ARG A 186     -31.258 -29.898  21.015  1.00  0.83           H  
ATOM   2950 2HH2 ARG A 186     -32.198 -29.474  19.602  1.00  0.83           H  
ATOM   2951  N   GLU A 187     -23.854 -28.852  16.827  1.00  0.91           N  
ATOM   2952  CA  GLU A 187     -22.436 -28.525  16.664  1.00  0.91           C  
ATOM   2953  C   GLU A 187     -21.602 -28.671  17.930  1.00  0.91           C  
ATOM   2954  O   GLU A 187     -21.697 -27.885  18.890  1.00  0.91           O  
ATOM   2955  CB  GLU A 187     -22.242 -27.104  16.143  1.00  0.91           C  
ATOM   2956  CG  GLU A 187     -22.750 -26.909  14.815  1.00  0.91           C  
ATOM   2957  CD  GLU A 187     -22.467 -25.623  14.160  1.00  0.91           C  
ATOM   2958  OE1 GLU A 187     -21.933 -25.714  13.084  1.00  0.91           O  
ATOM   2959  OE2 GLU A 187     -22.767 -24.570  14.669  1.00  0.91           O  
ATOM   2960  H   GLU A 187     -24.469 -28.145  17.253  1.00  0.91           H  
ATOM   2961  HA  GLU A 187     -22.020 -29.207  15.921  1.00  0.91           H  
ATOM   2962 1HB  GLU A 187     -22.768 -26.412  16.798  1.00  0.91           H  
ATOM   2963 2HB  GLU A 187     -21.180 -26.847  16.155  1.00  0.91           H  
ATOM   2964 1HG  GLU A 187     -22.254 -27.645  14.263  1.00  0.91           H  
ATOM   2965 2HG  GLU A 187     -23.811 -27.104  14.825  1.00  0.91           H  
ATOM   2966  N   VAL A 188     -20.761 -29.674  17.946  1.00  1.00           N  
ATOM   2967  CA  VAL A 188     -19.934 -29.856  19.104  1.00  1.00           C  
ATOM   2968  C   VAL A 188     -18.923 -28.721  19.053  1.00  1.00           C  
ATOM   2969  O   VAL A 188     -18.391 -28.404  17.994  1.00  1.00           O  
ATOM   2970  CB  VAL A 188     -19.273 -31.240  19.119  1.00  1.00           C  
ATOM   2971  CG1 VAL A 188     -18.340 -31.325  20.275  1.00  1.00           C  
ATOM   2972  CG2 VAL A 188     -20.352 -32.312  19.209  1.00  1.00           C  
ATOM   2973  H   VAL A 188     -20.683 -30.296  17.145  1.00  1.00           H  
ATOM   2974  HA  VAL A 188     -20.538 -29.756  20.005  1.00  1.00           H  
ATOM   2975  HB  VAL A 188     -18.698 -31.381  18.209  1.00  1.00           H  
ATOM   2976 1HG1 VAL A 188     -17.871 -32.296  20.290  1.00  1.00           H  
ATOM   2977 2HG1 VAL A 188     -17.573 -30.558  20.183  1.00  1.00           H  
ATOM   2978 3HG1 VAL A 188     -18.908 -31.166  21.185  1.00  1.00           H  
ATOM   2979 1HG2 VAL A 188     -19.891 -33.292  19.213  1.00  1.00           H  
ATOM   2980 2HG2 VAL A 188     -20.927 -32.176  20.125  1.00  1.00           H  
ATOM   2981 3HG2 VAL A 188     -21.011 -32.223  18.342  1.00  1.00           H  
ATOM   2982  N   GLY A 189     -18.760 -28.047  20.174  1.00  1.08           N  
ATOM   2983  CA  GLY A 189     -17.877 -26.905  20.336  1.00  1.08           C  
ATOM   2984  C   GLY A 189     -18.625 -25.571  20.244  1.00  1.08           C  
ATOM   2985  O   GLY A 189     -18.103 -24.543  20.678  1.00  1.08           O  
ATOM   2986  H   GLY A 189     -19.265 -28.365  20.986  1.00  1.08           H  
ATOM   2987 1HA  GLY A 189     -17.377 -26.978  21.303  1.00  1.08           H  
ATOM   2988 2HA  GLY A 189     -17.101 -26.940  19.572  1.00  1.08           H  
ATOM   2989  N   LEU A 190     -19.839 -25.579  19.678  1.00  1.14           N  
ATOM   2990  CA  LEU A 190     -20.630 -24.354  19.576  1.00  1.14           C  
ATOM   2991  C   LEU A 190     -21.960 -24.484  20.337  1.00  1.14           C  
ATOM   2992  O   LEU A 190     -22.330 -23.588  21.097  1.00  1.14           O  
ATOM   2993  CB  LEU A 190     -20.849 -23.993  18.106  1.00  1.14           C  
ATOM   2994  CG  LEU A 190     -19.558 -23.682  17.291  1.00  1.14           C  
ATOM   2995  CD1 LEU A 190     -19.925 -23.433  15.846  1.00  1.14           C  
ATOM   2996  CD2 LEU A 190     -18.854 -22.471  17.880  1.00  1.14           C  
ATOM   2997  H   LEU A 190     -20.233 -26.453  19.336  1.00  1.14           H  
ATOM   2998  HA  LEU A 190     -20.068 -23.542  20.033  1.00  1.14           H  
ATOM   2999 1HB  LEU A 190     -21.348 -24.818  17.625  1.00  1.14           H  
ATOM   3000 2HB  LEU A 190     -21.506 -23.127  18.052  1.00  1.14           H  
ATOM   3001  HG  LEU A 190     -18.885 -24.542  17.327  1.00  1.14           H  
ATOM   3002 1HD1 LEU A 190     -19.046 -23.226  15.285  1.00  1.14           H  
ATOM   3003 2HD1 LEU A 190     -20.404 -24.315  15.447  1.00  1.14           H  
ATOM   3004 3HD1 LEU A 190     -20.607 -22.587  15.777  1.00  1.14           H  
ATOM   3005 1HD2 LEU A 190     -17.949 -22.271  17.308  1.00  1.14           H  
ATOM   3006 2HD2 LEU A 190     -19.517 -21.608  17.839  1.00  1.14           H  
ATOM   3007 3HD2 LEU A 190     -18.586 -22.672  18.917  1.00  1.14           H  
ATOM   3008  N   ASP A 191     -22.668 -25.610  20.149  1.00  1.18           N  
ATOM   3009  CA  ASP A 191     -23.929 -25.868  20.856  1.00  1.18           C  
ATOM   3010  C   ASP A 191     -23.680 -26.767  22.059  1.00  1.18           C  
ATOM   3011  O   ASP A 191     -24.317 -26.631  23.108  1.00  1.18           O  
ATOM   3012  CB  ASP A 191     -24.946 -26.635  19.992  1.00  1.18           C  
ATOM   3013  CG  ASP A 191     -25.426 -25.938  18.752  1.00  1.18           C  
ATOM   3014  OD1 ASP A 191     -25.902 -24.828  18.836  1.00  1.18           O  
ATOM   3015  OD2 ASP A 191     -25.361 -26.569  17.707  1.00  1.18           O  
ATOM   3016  H   ASP A 191     -22.326 -26.313  19.509  1.00  1.18           H  
ATOM   3017  HA  ASP A 191     -24.352 -24.924  21.198  1.00  1.18           H  
ATOM   3018 1HB  ASP A 191     -24.498 -27.588  19.696  1.00  1.18           H  
ATOM   3019 2HB  ASP A 191     -25.814 -26.875  20.604  1.00  1.18           H  
ATOM   3020  N   THR A 192     -22.758 -27.708  21.878  1.00  1.18           N  
ATOM   3021  CA  THR A 192     -22.497 -28.728  22.882  1.00  1.18           C  
ATOM   3022  C   THR A 192     -21.021 -28.799  23.275  1.00  1.18           C  
ATOM   3023  O   THR A 192     -20.136 -28.764  22.429  1.00  1.18           O  
ATOM   3024  CB  THR A 192     -23.030 -30.076  22.376  1.00  1.18           C  
ATOM   3025  OG1 THR A 192     -24.442 -29.950  22.134  1.00  1.18           O  
ATOM   3026  CG2 THR A 192     -22.800 -31.129  23.384  1.00  1.18           C  
ATOM   3027  H   THR A 192     -22.271 -27.740  20.983  1.00  1.18           H  
ATOM   3028  HA  THR A 192     -23.058 -28.472  23.780  1.00  1.18           H  
ATOM   3029  HB  THR A 192     -22.532 -30.348  21.445  1.00  1.18           H  
ATOM   3030  HG1 THR A 192     -24.869 -29.592  22.923  1.00  1.18           H  
ATOM   3031 1HG2 THR A 192     -23.195 -32.053  23.029  1.00  1.18           H  
ATOM   3032 2HG2 THR A 192     -21.752 -31.239  23.559  1.00  1.18           H  
ATOM   3033 3HG2 THR A 192     -23.302 -30.852  24.303  1.00  1.18           H  
ATOM   3034  N   ASP A 193     -20.751 -28.912  24.570  1.00  1.15           N  
ATOM   3035  CA  ASP A 193     -19.375 -28.938  25.077  1.00  1.15           C  
ATOM   3036  C   ASP A 193     -18.492 -30.064  24.516  1.00  1.15           C  
ATOM   3037  O   ASP A 193     -17.283 -29.886  24.358  1.00  1.15           O  
ATOM   3038  CB  ASP A 193     -19.399 -29.068  26.596  1.00  1.15           C  
ATOM   3039  CG  ASP A 193     -19.884 -27.810  27.305  1.00  1.15           C  
ATOM   3040  OD1 ASP A 193     -19.965 -26.777  26.680  1.00  1.15           O  
ATOM   3041  OD2 ASP A 193     -20.182 -27.900  28.470  1.00  1.15           O  
ATOM   3042  H   ASP A 193     -21.518 -28.955  25.227  1.00  1.15           H  
ATOM   3043  HA  ASP A 193     -18.908 -27.988  24.817  1.00  1.15           H  
ATOM   3044 1HB  ASP A 193     -20.044 -29.902  26.877  1.00  1.15           H  
ATOM   3045 2HB  ASP A 193     -18.395 -29.304  26.951  1.00  1.15           H  
ATOM   3046  N   SER A 194     -19.081 -31.223  24.248  1.00  1.09           N  
ATOM   3047  CA  SER A 194     -18.316 -32.359  23.747  1.00  1.09           C  
ATOM   3048  C   SER A 194     -19.172 -33.379  23.023  1.00  1.09           C  
ATOM   3049  O   SER A 194     -20.393 -33.412  23.195  1.00  1.09           O  
ATOM   3050  CB  SER A 194     -17.612 -33.053  24.893  1.00  1.09           C  
ATOM   3051  OG  SER A 194     -18.540 -33.670  25.774  1.00  1.09           O  
ATOM   3052  H   SER A 194     -20.071 -31.305  24.393  1.00  1.09           H  
ATOM   3053  HA  SER A 194     -17.565 -31.984  23.050  1.00  1.09           H  
ATOM   3054 1HB  SER A 194     -16.925 -33.801  24.503  1.00  1.09           H  
ATOM   3055 2HB  SER A 194     -17.020 -32.324  25.443  1.00  1.09           H  
ATOM   3056  HG  SER A 194     -18.044 -33.851  26.586  1.00  1.09           H  
ATOM   3057  N   PHE A 195     -18.514 -34.274  22.283  1.00  1.03           N  
ATOM   3058  CA  PHE A 195     -19.227 -35.379  21.663  1.00  1.03           C  
ATOM   3059  C   PHE A 195     -19.853 -36.248  22.726  1.00  1.03           C  
ATOM   3060  O   PHE A 195     -20.988 -36.661  22.571  1.00  1.03           O  
ATOM   3061  CB  PHE A 195     -18.313 -36.221  20.765  1.00  1.03           C  
ATOM   3062  CG  PHE A 195     -18.177 -35.717  19.350  1.00  1.03           C  
ATOM   3063  CD1 PHE A 195     -17.204 -34.803  18.983  1.00  1.03           C  
ATOM   3064  CD2 PHE A 195     -19.032 -36.206  18.364  1.00  1.03           C  
ATOM   3065  CE1 PHE A 195     -17.103 -34.367  17.668  1.00  1.03           C  
ATOM   3066  CE2 PHE A 195     -18.927 -35.781  17.049  1.00  1.03           C  
ATOM   3067  CZ  PHE A 195     -17.969 -34.856  16.701  1.00  1.03           C  
ATOM   3068  H   PHE A 195     -17.516 -34.185  22.159  1.00  1.03           H  
ATOM   3069  HA  PHE A 195     -20.025 -34.973  21.042  1.00  1.03           H  
ATOM   3070 1HB  PHE A 195     -17.319 -36.271  21.203  1.00  1.03           H  
ATOM   3071 2HB  PHE A 195     -18.694 -37.241  20.722  1.00  1.03           H  
ATOM   3072  HD1 PHE A 195     -16.518 -34.416  19.737  1.00  1.03           H  
ATOM   3073  HD2 PHE A 195     -19.794 -36.937  18.641  1.00  1.03           H  
ATOM   3074  HE1 PHE A 195     -16.333 -33.634  17.397  1.00  1.03           H  
ATOM   3075  HE2 PHE A 195     -19.609 -36.174  16.292  1.00  1.03           H  
ATOM   3076  HZ  PHE A 195     -17.889 -34.515  15.672  1.00  1.03           H  
ATOM   3077  N   GLU A 196     -19.160 -36.479  23.842  1.00  0.97           N  
ATOM   3078  CA  GLU A 196     -19.751 -37.299  24.894  1.00  0.97           C  
ATOM   3079  C   GLU A 196     -21.104 -36.736  25.311  1.00  0.97           C  
ATOM   3080  O   GLU A 196     -22.090 -37.473  25.420  1.00  0.97           O  
ATOM   3081  CB  GLU A 196     -18.828 -37.371  26.112  1.00  0.97           C  
ATOM   3082  CG  GLU A 196     -19.389 -38.209  27.251  1.00  0.97           C  
ATOM   3083  CD  GLU A 196     -18.480 -38.313  28.459  1.00  0.97           C  
ATOM   3084  OE1 GLU A 196     -17.376 -37.828  28.409  1.00  0.97           O  
ATOM   3085  OE2 GLU A 196     -18.926 -38.860  29.453  1.00  0.97           O  
ATOM   3086  H   GLU A 196     -18.231 -36.102  23.950  1.00  0.97           H  
ATOM   3087  HA  GLU A 196     -19.904 -38.307  24.511  1.00  0.97           H  
ATOM   3088 1HB  GLU A 196     -17.868 -37.795  25.819  1.00  0.97           H  
ATOM   3089 2HB  GLU A 196     -18.644 -36.366  26.491  1.00  0.97           H  
ATOM   3090 1HG  GLU A 196     -20.334 -37.763  27.564  1.00  0.97           H  
ATOM   3091 2HG  GLU A 196     -19.601 -39.210  26.874  1.00  0.97           H  
ATOM   3092  N   VAL A 197     -21.182 -35.419  25.503  1.00  0.91           N  
ATOM   3093  CA  VAL A 197     -22.463 -34.847  25.892  1.00  0.91           C  
ATOM   3094  C   VAL A 197     -23.498 -35.001  24.781  1.00  0.91           C  
ATOM   3095  O   VAL A 197     -24.644 -35.385  25.036  1.00  0.91           O  
ATOM   3096  CB  VAL A 197     -22.324 -33.366  26.257  1.00  0.91           C  
ATOM   3097  CG1 VAL A 197     -23.704 -32.766  26.468  1.00  0.91           C  
ATOM   3098  CG2 VAL A 197     -21.483 -33.227  27.504  1.00  0.91           C  
ATOM   3099  H   VAL A 197     -20.350 -34.827  25.404  1.00  0.91           H  
ATOM   3100  HA  VAL A 197     -22.820 -35.383  26.771  1.00  0.91           H  
ATOM   3101  HB  VAL A 197     -21.840 -32.845  25.440  1.00  0.91           H  
ATOM   3102 1HG1 VAL A 197     -23.607 -31.710  26.715  1.00  0.91           H  
ATOM   3103 2HG1 VAL A 197     -24.287 -32.875  25.554  1.00  0.91           H  
ATOM   3104 3HG1 VAL A 197     -24.208 -33.286  27.282  1.00  0.91           H  
ATOM   3105 1HG2 VAL A 197     -21.376 -32.172  27.754  1.00  0.91           H  
ATOM   3106 2HG2 VAL A 197     -21.967 -33.751  28.328  1.00  0.91           H  
ATOM   3107 3HG2 VAL A 197     -20.504 -33.659  27.330  1.00  0.91           H  
ATOM   3108  N   ALA A 198     -23.097 -34.715  23.540  1.00  0.87           N  
ATOM   3109  CA  ALA A 198     -24.020 -34.808  22.417  1.00  0.87           C  
ATOM   3110  C   ALA A 198     -24.574 -36.219  22.268  1.00  0.87           C  
ATOM   3111  O   ALA A 198     -25.767 -36.406  21.999  1.00  0.87           O  
ATOM   3112  CB  ALA A 198     -23.306 -34.417  21.138  1.00  0.87           C  
ATOM   3113  H   ALA A 198     -22.135 -34.408  23.382  1.00  0.87           H  
ATOM   3114  HA  ALA A 198     -24.848 -34.129  22.600  1.00  0.87           H  
ATOM   3115 1HB  ALA A 198     -24.006 -34.469  20.313  1.00  0.87           H  
ATOM   3116 2HB  ALA A 198     -22.915 -33.410  21.214  1.00  0.87           H  
ATOM   3117 3HB  ALA A 198     -22.484 -35.106  20.967  1.00  0.87           H  
ATOM   3118  N   LEU A 199     -23.715 -37.207  22.475  1.00  0.84           N  
ATOM   3119  CA  LEU A 199     -24.053 -38.610  22.362  1.00  0.84           C  
ATOM   3120  C   LEU A 199     -25.024 -39.028  23.469  1.00  0.84           C  
ATOM   3121  O   LEU A 199     -25.998 -39.744  23.216  1.00  0.84           O  
ATOM   3122  CB  LEU A 199     -22.749 -39.397  22.414  1.00  0.84           C  
ATOM   3123  CG  LEU A 199     -21.803 -39.203  21.180  1.00  0.84           C  
ATOM   3124  CD1 LEU A 199     -20.430 -39.732  21.487  1.00  0.84           C  
ATOM   3125  CD2 LEU A 199     -22.324 -39.942  20.032  1.00  0.84           C  
ATOM   3126  H   LEU A 199     -22.751 -36.969  22.699  1.00  0.84           H  
ATOM   3127  HA  LEU A 199     -24.528 -38.772  21.396  1.00  0.84           H  
ATOM   3128 1HB  LEU A 199     -22.201 -39.118  23.316  1.00  0.84           H  
ATOM   3129 2HB  LEU A 199     -22.994 -40.440  22.466  1.00  0.84           H  
ATOM   3130  HG  LEU A 199     -21.746 -38.154  20.929  1.00  0.84           H  
ATOM   3131 1HD1 LEU A 199     -19.797 -39.587  20.627  1.00  0.84           H  
ATOM   3132 2HD1 LEU A 199     -20.015 -39.198  22.330  1.00  0.84           H  
ATOM   3133 3HD1 LEU A 199     -20.483 -40.773  21.723  1.00  0.84           H  
ATOM   3134 1HD2 LEU A 199     -21.659 -39.791  19.185  1.00  0.84           H  
ATOM   3135 2HD2 LEU A 199     -22.352 -40.993  20.290  1.00  0.84           H  
ATOM   3136 3HD2 LEU A 199     -23.318 -39.595  19.790  1.00  0.84           H  
ATOM   3137  N   LYS A 200     -24.813 -38.531  24.692  1.00  0.83           N  
ATOM   3138  CA  LYS A 200     -25.737 -38.858  25.773  1.00  0.83           C  
ATOM   3139  C   LYS A 200     -27.102 -38.220  25.518  1.00  0.83           C  
ATOM   3140  O   LYS A 200     -28.145 -38.857  25.718  1.00  0.83           O  
ATOM   3141  CB  LYS A 200     -25.161 -38.427  27.120  1.00  0.83           C  
ATOM   3142  CG  LYS A 200     -23.981 -39.293  27.580  1.00  0.83           C  
ATOM   3143  CD  LYS A 200     -23.396 -38.819  28.899  1.00  0.83           C  
ATOM   3144  CE  LYS A 200     -22.236 -39.713  29.326  1.00  0.83           C  
ATOM   3145  NZ  LYS A 200     -21.593 -39.241  30.586  1.00  0.83           N  
ATOM   3146  H   LYS A 200     -23.987 -37.958  24.883  1.00  0.83           H  
ATOM   3147  HA  LYS A 200     -25.872 -39.939  25.794  1.00  0.83           H  
ATOM   3148 1HB  LYS A 200     -24.808 -37.393  27.043  1.00  0.83           H  
ATOM   3149 2HB  LYS A 200     -25.937 -38.457  27.881  1.00  0.83           H  
ATOM   3150 1HG  LYS A 200     -24.312 -40.326  27.691  1.00  0.83           H  
ATOM   3151 2HG  LYS A 200     -23.196 -39.271  26.821  1.00  0.83           H  
ATOM   3152 1HD  LYS A 200     -23.027 -37.797  28.780  1.00  0.83           H  
ATOM   3153 2HD  LYS A 200     -24.164 -38.827  29.671  1.00  0.83           H  
ATOM   3154 1HE  LYS A 200     -22.603 -40.726  29.474  1.00  0.83           H  
ATOM   3155 2HE  LYS A 200     -21.496 -39.726  28.534  1.00  0.83           H  
ATOM   3156 1HZ  LYS A 200     -20.823 -39.861  30.824  1.00  0.83           H  
ATOM   3157 2HZ  LYS A 200     -21.237 -38.298  30.455  1.00  0.83           H  
ATOM   3158 3HZ  LYS A 200     -22.268 -39.241  31.331  1.00  0.83           H  
ATOM   3159  N   ASN A 201     -27.108 -36.981  25.018  1.00  0.82           N  
ATOM   3160  CA  ASN A 201     -28.371 -36.324  24.724  1.00  0.82           C  
ATOM   3161  C   ASN A 201     -29.091 -37.056  23.594  1.00  0.82           C  
ATOM   3162  O   ASN A 201     -30.314 -37.206  23.622  1.00  0.82           O  
ATOM   3163  CB  ASN A 201     -28.149 -34.862  24.400  1.00  0.82           C  
ATOM   3164  CG  ASN A 201     -27.813 -34.054  25.632  1.00  0.82           C  
ATOM   3165  OD1 ASN A 201     -28.123 -34.470  26.757  1.00  0.82           O  
ATOM   3166  ND2 ASN A 201     -27.205 -32.912  25.448  1.00  0.82           N  
ATOM   3167  H   ASN A 201     -26.227 -36.483  24.870  1.00  0.82           H  
ATOM   3168  HA  ASN A 201     -29.006 -36.384  25.606  1.00  0.82           H  
ATOM   3169 1HB  ASN A 201     -27.326 -34.773  23.686  1.00  0.82           H  
ATOM   3170 2HB  ASN A 201     -29.039 -34.448  23.933  1.00  0.82           H  
ATOM   3171 1HD2 ASN A 201     -26.977 -32.337  26.235  1.00  0.82           H  
ATOM   3172 2HD2 ASN A 201     -26.973 -32.612  24.525  1.00  0.82           H  
ATOM   3173  N   THR A 202     -28.324 -37.560  22.630  1.00  0.82           N  
ATOM   3174  CA  THR A 202     -28.871 -38.305  21.513  1.00  0.82           C  
ATOM   3175  C   THR A 202     -29.567 -39.563  22.007  1.00  0.82           C  
ATOM   3176  O   THR A 202     -30.692 -39.858  21.589  1.00  0.82           O  
ATOM   3177  CB  THR A 202     -27.753 -38.651  20.533  1.00  0.82           C  
ATOM   3178  OG1 THR A 202     -27.200 -37.439  20.027  1.00  0.82           O  
ATOM   3179  CG2 THR A 202     -28.235 -39.472  19.425  1.00  0.82           C  
ATOM   3180  H   THR A 202     -27.321 -37.381  22.642  1.00  0.82           H  
ATOM   3181  HA  THR A 202     -29.603 -37.681  21.002  1.00  0.82           H  
ATOM   3182  HB  THR A 202     -26.984 -39.199  21.049  1.00  0.82           H  
ATOM   3183  HG1 THR A 202     -26.790 -36.939  20.765  1.00  0.82           H  
ATOM   3184 1HG2 THR A 202     -27.406 -39.686  18.770  1.00  0.82           H  
ATOM   3185 2HG2 THR A 202     -28.650 -40.400  19.816  1.00  0.82           H  
ATOM   3186 3HG2 THR A 202     -28.986 -38.937  18.887  1.00  0.82           H  
ATOM   3187  N   LEU A 203     -28.920 -40.280  22.930  1.00  0.82           N  
ATOM   3188  CA  LEU A 203     -29.493 -41.495  23.491  1.00  0.82           C  
ATOM   3189  C   LEU A 203     -30.862 -41.181  24.087  1.00  0.82           C  
ATOM   3190  O   LEU A 203     -31.840 -41.890  23.840  1.00  0.82           O  
ATOM   3191  CB  LEU A 203     -28.596 -42.050  24.609  1.00  0.82           C  
ATOM   3192  CG  LEU A 203     -29.050 -43.359  25.247  1.00  0.82           C  
ATOM   3193  CD1 LEU A 203     -29.062 -44.467  24.179  1.00  0.82           C  
ATOM   3194  CD2 LEU A 203     -28.099 -43.706  26.380  1.00  0.82           C  
ATOM   3195  H   LEU A 203     -27.986 -39.985  23.219  1.00  0.82           H  
ATOM   3196  HA  LEU A 203     -29.604 -42.234  22.700  1.00  0.82           H  
ATOM   3197 1HB  LEU A 203     -27.594 -42.156  24.263  1.00  0.82           H  
ATOM   3198 2HB  LEU A 203     -28.576 -41.314  25.409  1.00  0.82           H  
ATOM   3199  HG  LEU A 203     -30.062 -43.246  25.637  1.00  0.82           H  
ATOM   3200 1HD1 LEU A 203     -29.389 -45.405  24.628  1.00  0.82           H  
ATOM   3201 2HD1 LEU A 203     -29.747 -44.195  23.373  1.00  0.82           H  
ATOM   3202 3HD1 LEU A 203     -28.062 -44.592  23.776  1.00  0.82           H  
ATOM   3203 1HD2 LEU A 203     -28.413 -44.640  26.848  1.00  0.82           H  
ATOM   3204 2HD2 LEU A 203     -27.089 -43.816  25.985  1.00  0.82           H  
ATOM   3205 3HD2 LEU A 203     -28.114 -42.905  27.121  1.00  0.82           H  
ATOM   3206  N   ARG A 204     -30.928 -40.087  24.855  1.00  0.81           N  
ATOM   3207  CA  ARG A 204     -32.160 -39.663  25.514  1.00  0.81           C  
ATOM   3208  C   ARG A 204     -33.263 -39.308  24.508  1.00  0.81           C  
ATOM   3209  O   ARG A 204     -34.441 -39.582  24.752  1.00  0.81           O  
ATOM   3210  CB  ARG A 204     -31.873 -38.472  26.415  1.00  0.81           C  
ATOM   3211  CG  ARG A 204     -31.039 -38.808  27.650  1.00  0.81           C  
ATOM   3212  CD  ARG A 204     -30.673 -37.589  28.425  1.00  0.81           C  
ATOM   3213  NE  ARG A 204     -29.863 -37.904  29.594  1.00  0.81           N  
ATOM   3214  CZ  ARG A 204     -29.188 -36.990  30.320  1.00  0.81           C  
ATOM   3215  NH1 ARG A 204     -29.238 -35.719  29.984  1.00  0.81           N  
ATOM   3216  NH2 ARG A 204     -28.478 -37.370  31.369  1.00  0.81           N  
ATOM   3217  H   ARG A 204     -30.073 -39.549  25.013  1.00  0.81           H  
ATOM   3218  HA  ARG A 204     -32.511 -40.486  26.135  1.00  0.81           H  
ATOM   3219 1HB  ARG A 204     -31.336 -37.713  25.856  1.00  0.81           H  
ATOM   3220 2HB  ARG A 204     -32.809 -38.032  26.749  1.00  0.81           H  
ATOM   3221 1HG  ARG A 204     -31.601 -39.477  28.299  1.00  0.81           H  
ATOM   3222 2HG  ARG A 204     -30.117 -39.299  27.333  1.00  0.81           H  
ATOM   3223 1HD  ARG A 204     -30.098 -36.918  27.785  1.00  0.81           H  
ATOM   3224 2HD  ARG A 204     -31.576 -37.084  28.759  1.00  0.81           H  
ATOM   3225  HE  ARG A 204     -29.804 -38.872  29.880  1.00  0.81           H  
ATOM   3226 1HH1 ARG A 204     -29.785 -35.431  29.183  1.00  0.81           H  
ATOM   3227 2HH1 ARG A 204     -28.733 -35.033  30.525  1.00  0.81           H  
ATOM   3228 1HH2 ARG A 204     -28.441 -38.346  31.629  1.00  0.81           H  
ATOM   3229 2HH2 ARG A 204     -27.974 -36.684  31.913  1.00  0.81           H  
ATOM   3230  N   GLN A 205     -32.880 -38.723  23.367  1.00  0.79           N  
ATOM   3231  CA  GLN A 205     -33.840 -38.367  22.318  1.00  0.79           C  
ATOM   3232  C   GLN A 205     -34.367 -39.608  21.593  1.00  0.79           C  
ATOM   3233  O   GLN A 205     -35.467 -39.592  21.041  1.00  0.79           O  
ATOM   3234  CB  GLN A 205     -33.202 -37.407  21.318  1.00  0.79           C  
ATOM   3235  CG  GLN A 205     -32.905 -36.027  21.887  1.00  0.79           C  
ATOM   3236  CD  GLN A 205     -32.145 -35.141  20.921  1.00  0.79           C  
ATOM   3237  OE1 GLN A 205     -32.604 -34.853  19.810  1.00  0.79           O  
ATOM   3238  NE2 GLN A 205     -30.965 -34.711  21.343  1.00  0.79           N  
ATOM   3239  H   GLN A 205     -31.895 -38.485  23.243  1.00  0.79           H  
ATOM   3240  HA  GLN A 205     -34.686 -37.868  22.787  1.00  0.79           H  
ATOM   3241 1HB  GLN A 205     -32.261 -37.833  20.972  1.00  0.79           H  
ATOM   3242 2HB  GLN A 205     -33.854 -37.298  20.456  1.00  0.79           H  
ATOM   3243 1HG  GLN A 205     -33.851 -35.540  22.116  1.00  0.79           H  
ATOM   3244 2HG  GLN A 205     -32.322 -36.131  22.792  1.00  0.79           H  
ATOM   3245 1HE2 GLN A 205     -30.402 -34.131  20.757  1.00  0.79           H  
ATOM   3246 2HE2 GLN A 205     -30.646 -34.976  22.258  1.00  0.79           H  
ATOM   3247  N   ALA A 206     -33.589 -40.691  21.632  1.00  0.76           N  
ATOM   3248  CA  ALA A 206     -33.935 -41.982  21.040  1.00  0.76           C  
ATOM   3249  C   ALA A 206     -34.376 -41.923  19.563  1.00  0.76           C  
ATOM   3250  O   ALA A 206     -35.507 -42.295  19.253  1.00  0.76           O  
ATOM   3251  CB  ALA A 206     -35.047 -42.618  21.848  1.00  0.76           C  
ATOM   3252  H   ALA A 206     -32.675 -40.600  22.081  1.00  0.76           H  
ATOM   3253  HA  ALA A 206     -33.062 -42.625  21.129  1.00  0.76           H  
ATOM   3254 1HB  ALA A 206     -35.264 -43.607  21.448  1.00  0.76           H  
ATOM   3255 2HB  ALA A 206     -34.722 -42.705  22.889  1.00  0.76           H  
ATOM   3256 3HB  ALA A 206     -35.943 -42.002  21.799  1.00  0.76           H  
ATOM   3257  N   PRO A 207     -33.489 -41.513  18.641  1.00  0.73           N  
ATOM   3258  CA  PRO A 207     -33.683 -41.350  17.202  1.00  0.73           C  
ATOM   3259  C   PRO A 207     -33.701 -42.673  16.456  1.00  0.73           C  
ATOM   3260  O   PRO A 207     -33.411 -43.714  17.033  1.00  0.73           O  
ATOM   3261  CB  PRO A 207     -32.442 -40.582  16.801  1.00  0.73           C  
ATOM   3262  CG  PRO A 207     -31.421 -41.053  17.758  1.00  0.73           C  
ATOM   3263  CD  PRO A 207     -32.122 -41.181  19.059  1.00  0.73           C  
ATOM   3264  HA  PRO A 207     -34.595 -40.769  17.013  1.00  0.73           H  
ATOM   3265 1HB  PRO A 207     -32.175 -40.797  15.754  1.00  0.73           H  
ATOM   3266 2HB  PRO A 207     -32.655 -39.522  16.861  1.00  0.73           H  
ATOM   3267 1HG  PRO A 207     -31.060 -42.024  17.412  1.00  0.73           H  
ATOM   3268 2HG  PRO A 207     -30.580 -40.385  17.782  1.00  0.73           H  
ATOM   3269 1HD  PRO A 207     -31.643 -41.970  19.641  1.00  0.73           H  
ATOM   3270 2HD  PRO A 207     -32.094 -40.212  19.560  1.00  0.73           H  
ATOM   3271  N   ASP A 208     -34.024 -42.637  15.173  1.00  0.70           N  
ATOM   3272  CA  ASP A 208     -33.884 -43.822  14.338  1.00  0.70           C  
ATOM   3273  C   ASP A 208     -32.472 -43.914  13.766  1.00  0.70           C  
ATOM   3274  O   ASP A 208     -31.916 -45.012  13.647  1.00  0.70           O  
ATOM   3275  CB  ASP A 208     -34.881 -43.771  13.183  1.00  0.70           C  
ATOM   3276  CG  ASP A 208     -36.310 -43.908  13.616  1.00  0.70           C  
ATOM   3277  OD1 ASP A 208     -36.704 -45.021  13.962  1.00  0.70           O  
ATOM   3278  OD2 ASP A 208     -37.012 -42.915  13.621  1.00  0.70           O  
ATOM   3279  H   ASP A 208     -34.285 -41.759  14.744  1.00  0.70           H  
ATOM   3280  HA  ASP A 208     -34.071 -44.708  14.945  1.00  0.70           H  
ATOM   3281 1HB  ASP A 208     -34.763 -42.819  12.656  1.00  0.70           H  
ATOM   3282 2HB  ASP A 208     -34.647 -44.562  12.472  1.00  0.70           H  
ATOM   3283  N   VAL A 209     -31.910 -42.755  13.415  1.00  0.68           N  
ATOM   3284  CA  VAL A 209     -30.583 -42.706  12.811  1.00  0.68           C  
ATOM   3285  C   VAL A 209     -29.683 -41.707  13.513  1.00  0.68           C  
ATOM   3286  O   VAL A 209     -30.099 -40.579  13.793  1.00  0.68           O  
ATOM   3287  CB  VAL A 209     -30.652 -42.330  11.326  1.00  0.68           C  
ATOM   3288  CG1 VAL A 209     -29.251 -42.288  10.742  1.00  0.68           C  
ATOM   3289  CG2 VAL A 209     -31.536 -43.300  10.591  1.00  0.68           C  
ATOM   3290  H   VAL A 209     -32.442 -41.894  13.549  1.00  0.68           H  
ATOM   3291  HA  VAL A 209     -30.136 -43.691  12.892  1.00  0.68           H  
ATOM   3292  HB  VAL A 209     -31.058 -41.347  11.236  1.00  0.68           H  
ATOM   3293 1HG1 VAL A 209     -29.301 -42.008   9.719  1.00  0.68           H  
ATOM   3294 2HG1 VAL A 209     -28.641 -41.563  11.270  1.00  0.68           H  
ATOM   3295 3HG1 VAL A 209     -28.804 -43.277  10.833  1.00  0.68           H  
ATOM   3296 1HG2 VAL A 209     -31.585 -43.017   9.580  1.00  0.68           H  
ATOM   3297 2HG2 VAL A 209     -31.143 -44.298  10.664  1.00  0.68           H  
ATOM   3298 3HG2 VAL A 209     -32.536 -43.279  11.012  1.00  0.68           H  
ATOM   3299  N   ILE A 210     -28.463 -42.127  13.816  1.00  0.68           N  
ATOM   3300  CA  ILE A 210     -27.500 -41.244  14.443  1.00  0.68           C  
ATOM   3301  C   ILE A 210     -26.254 -41.109  13.584  1.00  0.68           C  
ATOM   3302  O   ILE A 210     -25.600 -42.104  13.266  1.00  0.68           O  
ATOM   3303  CB  ILE A 210     -27.096 -41.776  15.816  1.00  0.68           C  
ATOM   3304  CG1 ILE A 210     -28.317 -41.895  16.671  1.00  0.68           C  
ATOM   3305  CG2 ILE A 210     -26.062 -40.835  16.444  1.00  0.68           C  
ATOM   3306  CD1 ILE A 210     -28.121 -42.648  17.946  1.00  0.68           C  
ATOM   3307  H   ILE A 210     -28.201 -43.080  13.577  1.00  0.68           H  
ATOM   3308  HA  ILE A 210     -27.946 -40.261  14.564  1.00  0.68           H  
ATOM   3309  HB  ILE A 210     -26.668 -42.771  15.714  1.00  0.68           H  
ATOM   3310 1HG1 ILE A 210     -28.653 -40.898  16.886  1.00  0.68           H  
ATOM   3311 2HG1 ILE A 210     -29.088 -42.412  16.111  1.00  0.68           H  
ATOM   3312 1HG2 ILE A 210     -25.768 -41.204  17.418  1.00  0.68           H  
ATOM   3313 2HG2 ILE A 210     -25.199 -40.783  15.805  1.00  0.68           H  
ATOM   3314 3HG2 ILE A 210     -26.490 -39.836  16.545  1.00  0.68           H  
ATOM   3315 1HD1 ILE A 210     -29.050 -42.696  18.509  1.00  0.68           H  
ATOM   3316 2HD1 ILE A 210     -27.798 -43.653  17.710  1.00  0.68           H  
ATOM   3317 3HD1 ILE A 210     -27.375 -42.155  18.541  1.00  0.68           H  
ATOM   3318  N   MET A 211     -25.921 -39.884  13.234  1.00  0.69           N  
ATOM   3319  CA  MET A 211     -24.719 -39.624  12.471  1.00  0.69           C  
ATOM   3320  C   MET A 211     -23.690 -39.011  13.401  1.00  0.69           C  
ATOM   3321  O   MET A 211     -23.922 -37.959  13.997  1.00  0.69           O  
ATOM   3322  CB  MET A 211     -25.009 -38.703  11.284  1.00  0.69           C  
ATOM   3323  CG  MET A 211     -23.804 -38.330  10.464  1.00  0.69           C  
ATOM   3324  SD  MET A 211     -23.210 -39.700   9.583  1.00  0.69           S  
ATOM   3325  CE  MET A 211     -24.557 -39.835   8.425  1.00  0.69           C  
ATOM   3326  H   MET A 211     -26.520 -39.112  13.518  1.00  0.69           H  
ATOM   3327  HA  MET A 211     -24.315 -40.564  12.100  1.00  0.69           H  
ATOM   3328 1HB  MET A 211     -25.716 -39.196  10.622  1.00  0.69           H  
ATOM   3329 2HB  MET A 211     -25.475 -37.799  11.620  1.00  0.69           H  
ATOM   3330 1HG  MET A 211     -24.050 -37.537   9.760  1.00  0.69           H  
ATOM   3331 2HG  MET A 211     -23.009 -37.970  11.121  1.00  0.69           H  
ATOM   3332 1HE  MET A 211     -24.399 -40.662   7.757  1.00  0.69           H  
ATOM   3333 2HE  MET A 211     -25.489 -39.985   8.967  1.00  0.69           H  
ATOM   3334 3HE  MET A 211     -24.615 -38.925   7.843  1.00  0.69           H  
ATOM   3335  N   ILE A 212     -22.563 -39.672  13.544  1.00  0.72           N  
ATOM   3336  CA  ILE A 212     -21.506 -39.177  14.404  1.00  0.72           C  
ATOM   3337  C   ILE A 212     -20.385 -38.760  13.482  1.00  0.72           C  
ATOM   3338  O   ILE A 212     -19.831 -39.593  12.776  1.00  0.72           O  
ATOM   3339  CB  ILE A 212     -21.022 -40.267  15.369  1.00  0.72           C  
ATOM   3340  CG1 ILE A 212     -22.184 -40.760  16.225  1.00  0.72           C  
ATOM   3341  CG2 ILE A 212     -19.895 -39.725  16.248  1.00  0.72           C  
ATOM   3342  CD1 ILE A 212     -21.867 -41.990  17.046  1.00  0.72           C  
ATOM   3343  H   ILE A 212     -22.433 -40.544  13.032  1.00  0.72           H  
ATOM   3344  HA  ILE A 212     -21.850 -38.308  14.963  1.00  0.72           H  
ATOM   3345  HB  ILE A 212     -20.656 -41.115  14.796  1.00  0.72           H  
ATOM   3346 1HG1 ILE A 212     -22.502 -39.959  16.885  1.00  0.72           H  
ATOM   3347 2HG1 ILE A 212     -23.002 -41.013  15.565  1.00  0.72           H  
ATOM   3348 1HG2 ILE A 212     -19.556 -40.509  16.913  1.00  0.72           H  
ATOM   3349 2HG2 ILE A 212     -19.064 -39.398  15.620  1.00  0.72           H  
ATOM   3350 3HG2 ILE A 212     -20.263 -38.881  16.832  1.00  0.72           H  
ATOM   3351 1HD1 ILE A 212     -22.742 -42.291  17.606  1.00  0.72           H  
ATOM   3352 2HD1 ILE A 212     -21.580 -42.792  16.371  1.00  0.72           H  
ATOM   3353 3HD1 ILE A 212     -21.049 -41.781  17.735  1.00  0.72           H  
ATOM   3354  N   GLY A 213     -20.015 -37.491  13.492  1.00  0.76           N  
ATOM   3355  CA  GLY A 213     -19.023 -37.019  12.540  1.00  0.76           C  
ATOM   3356  C   GLY A 213     -17.792 -37.919  12.471  1.00  0.76           C  
ATOM   3357  O   GLY A 213     -17.524 -38.503  11.417  1.00  0.76           O  
ATOM   3358  H   GLY A 213     -20.495 -36.821  14.091  1.00  0.76           H  
ATOM   3359 1HA  GLY A 213     -19.481 -36.949  11.553  1.00  0.76           H  
ATOM   3360 2HA  GLY A 213     -18.721 -36.010  12.819  1.00  0.76           H  
ATOM   3361  N   GLU A 214     -17.070 -38.070  13.578  1.00  0.80           N  
ATOM   3362  CA  GLU A 214     -15.860 -38.885  13.530  1.00  0.80           C  
ATOM   3363  C   GLU A 214     -15.611 -39.629  14.823  1.00  0.80           C  
ATOM   3364  O   GLU A 214     -15.671 -39.065  15.924  1.00  0.80           O  
ATOM   3365  CB  GLU A 214     -14.638 -38.000  13.212  1.00  0.80           C  
ATOM   3366  CG  GLU A 214     -13.309 -38.760  12.998  1.00  0.80           C  
ATOM   3367  CD  GLU A 214     -12.158 -37.838  12.642  1.00  0.80           C  
ATOM   3368  OE1 GLU A 214     -12.371 -36.638  12.643  1.00  0.80           O  
ATOM   3369  OE2 GLU A 214     -11.078 -38.322  12.376  1.00  0.80           O  
ATOM   3370  H   GLU A 214     -17.347 -37.600  14.427  1.00  0.80           H  
ATOM   3371  HA  GLU A 214     -15.970 -39.630  12.742  1.00  0.80           H  
ATOM   3372 1HB  GLU A 214     -14.837 -37.435  12.302  1.00  0.80           H  
ATOM   3373 2HB  GLU A 214     -14.493 -37.282  14.015  1.00  0.80           H  
ATOM   3374 1HG  GLU A 214     -13.053 -39.304  13.905  1.00  0.80           H  
ATOM   3375 2HG  GLU A 214     -13.450 -39.493  12.199  1.00  0.80           H  
ATOM   3376  N   VAL A 215     -15.248 -40.892  14.709  1.00  0.84           N  
ATOM   3377  CA  VAL A 215     -14.944 -41.608  15.917  1.00  0.84           C  
ATOM   3378  C   VAL A 215     -13.510 -41.343  16.322  1.00  0.84           C  
ATOM   3379  O   VAL A 215     -12.568 -42.009  15.896  1.00  0.84           O  
ATOM   3380  CB  VAL A 215     -15.178 -43.102  15.762  1.00  0.84           C  
ATOM   3381  CG1 VAL A 215     -14.842 -43.749  17.066  1.00  0.84           C  
ATOM   3382  CG2 VAL A 215     -16.602 -43.376  15.371  1.00  0.84           C  
ATOM   3383  H   VAL A 215     -15.185 -41.331  13.789  1.00  0.84           H  
ATOM   3384  HA  VAL A 215     -15.592 -41.253  16.705  1.00  0.84           H  
ATOM   3385  HB  VAL A 215     -14.541 -43.478  15.025  1.00  0.84           H  
ATOM   3386 1HG1 VAL A 215     -14.976 -44.783  16.982  1.00  0.84           H  
ATOM   3387 2HG1 VAL A 215     -13.807 -43.540  17.330  1.00  0.84           H  
ATOM   3388 3HG1 VAL A 215     -15.491 -43.361  17.832  1.00  0.84           H  
ATOM   3389 1HG2 VAL A 215     -16.752 -44.452  15.267  1.00  0.84           H  
ATOM   3390 2HG2 VAL A 215     -17.280 -42.986  16.129  1.00  0.84           H  
ATOM   3391 3HG2 VAL A 215     -16.784 -42.886  14.427  1.00  0.84           H  
ATOM   3392  N   ARG A 216     -13.372 -40.347  17.176  1.00  0.87           N  
ATOM   3393  CA  ARG A 216     -12.082 -39.863  17.648  1.00  0.87           C  
ATOM   3394  C   ARG A 216     -11.628 -40.450  18.978  1.00  0.87           C  
ATOM   3395  O   ARG A 216     -10.565 -40.090  19.484  1.00  0.87           O  
ATOM   3396  CB  ARG A 216     -12.127 -38.359  17.781  1.00  0.87           C  
ATOM   3397  CG  ARG A 216     -12.296 -37.632  16.475  1.00  0.87           C  
ATOM   3398  CD  ARG A 216     -12.351 -36.166  16.645  1.00  0.87           C  
ATOM   3399  NE  ARG A 216     -12.434 -35.506  15.368  1.00  0.87           N  
ATOM   3400  CZ  ARG A 216     -12.522 -34.197  15.165  1.00  0.87           C  
ATOM   3401  NH1 ARG A 216     -12.564 -33.338  16.165  1.00  0.87           N  
ATOM   3402  NH2 ARG A 216     -12.564 -33.799  13.924  1.00  0.87           N  
ATOM   3403  H   ARG A 216     -14.229 -39.851  17.421  1.00  0.87           H  
ATOM   3404  HA  ARG A 216     -11.337 -40.117  16.894  1.00  0.87           H  
ATOM   3405 1HB  ARG A 216     -12.959 -38.078  18.426  1.00  0.87           H  
ATOM   3406 2HB  ARG A 216     -11.210 -38.005  18.249  1.00  0.87           H  
ATOM   3407 1HG  ARG A 216     -11.470 -37.874  15.803  1.00  0.87           H  
ATOM   3408 2HG  ARG A 216     -13.230 -37.947  16.019  1.00  0.87           H  
ATOM   3409 1HD  ARG A 216     -13.234 -35.898  17.225  1.00  0.87           H  
ATOM   3410 2HD  ARG A 216     -11.455 -35.818  17.153  1.00  0.87           H  
ATOM   3411  HE  ARG A 216     -12.412 -36.085  14.517  1.00  0.87           H  
ATOM   3412 1HH1 ARG A 216     -12.533 -33.666  17.119  1.00  0.87           H  
ATOM   3413 2HH1 ARG A 216     -12.629 -32.342  15.976  1.00  0.87           H  
ATOM   3414 1HH2 ARG A 216     -12.519 -34.530  13.191  1.00  0.87           H  
ATOM   3415 2HH2 ARG A 216     -12.633 -32.819  13.705  1.00  0.87           H  
ATOM   3416  N   SER A 217     -12.432 -41.321  19.562  1.00  0.89           N  
ATOM   3417  CA  SER A 217     -12.073 -41.885  20.856  1.00  0.89           C  
ATOM   3418  C   SER A 217     -12.778 -43.185  21.149  1.00  0.89           C  
ATOM   3419  O   SER A 217     -13.817 -43.486  20.558  1.00  0.89           O  
ATOM   3420  CB  SER A 217     -12.401 -40.904  21.981  1.00  0.89           C  
ATOM   3421  OG  SER A 217     -13.821 -40.724  22.171  1.00  0.89           O  
ATOM   3422  H   SER A 217     -13.280 -41.593  19.092  1.00  0.89           H  
ATOM   3423  HA  SER A 217     -10.998 -42.078  20.856  1.00  0.89           H  
ATOM   3424 1HB  SER A 217     -11.956 -41.259  22.908  1.00  0.89           H  
ATOM   3425 2HB  SER A 217     -11.944 -39.940  21.759  1.00  0.89           H  
ATOM   3426  HG  SER A 217     -13.901 -40.013  22.829  1.00  0.89           H  
ATOM   3427  N   ARG A 218     -12.256 -43.901  22.143  1.00  0.89           N  
ATOM   3428  CA  ARG A 218     -12.861 -45.132  22.628  1.00  0.89           C  
ATOM   3429  C   ARG A 218     -14.291 -44.885  23.077  1.00  0.89           C  
ATOM   3430  O   ARG A 218     -15.194 -45.636  22.720  1.00  0.89           O  
ATOM   3431  CB  ARG A 218     -12.067 -45.696  23.794  1.00  0.89           C  
ATOM   3432  CG  ARG A 218     -12.559 -47.023  24.295  1.00  0.89           C  
ATOM   3433  CD  ARG A 218     -11.800 -47.509  25.482  1.00  0.89           C  
ATOM   3434  NE  ARG A 218     -11.914 -46.597  26.604  1.00  0.89           N  
ATOM   3435  CZ  ARG A 218     -12.998 -46.496  27.394  1.00  0.89           C  
ATOM   3436  NH1 ARG A 218     -14.043 -47.254  27.165  1.00  0.89           N  
ATOM   3437  NH2 ARG A 218     -13.012 -45.629  28.387  1.00  0.89           N  
ATOM   3438  H   ARG A 218     -11.397 -43.584  22.569  1.00  0.89           H  
ATOM   3439  HA  ARG A 218     -12.871 -45.862  21.818  1.00  0.89           H  
ATOM   3440 1HB  ARG A 218     -11.025 -45.809  23.513  1.00  0.89           H  
ATOM   3441 2HB  ARG A 218     -12.108 -44.999  24.630  1.00  0.89           H  
ATOM   3442 1HG  ARG A 218     -13.624 -46.968  24.545  1.00  0.89           H  
ATOM   3443 2HG  ARG A 218     -12.408 -47.739  23.496  1.00  0.89           H  
ATOM   3444 1HD  ARG A 218     -12.191 -48.478  25.786  1.00  0.89           H  
ATOM   3445 2HD  ARG A 218     -10.749 -47.607  25.229  1.00  0.89           H  
ATOM   3446  HE  ARG A 218     -11.130 -45.992  26.801  1.00  0.89           H  
ATOM   3447 1HH1 ARG A 218     -14.028 -47.918  26.395  1.00  0.89           H  
ATOM   3448 2HH1 ARG A 218     -14.873 -47.164  27.737  1.00  0.89           H  
ATOM   3449 1HH2 ARG A 218     -12.217 -45.037  28.558  1.00  0.89           H  
ATOM   3450 2HH2 ARG A 218     -13.848 -45.541  28.967  1.00  0.89           H  
ATOM   3451  N   GLU A 219     -14.511 -43.804  23.831  1.00  0.88           N  
ATOM   3452  CA  GLU A 219     -15.856 -43.522  24.311  1.00  0.88           C  
ATOM   3453  C   GLU A 219     -16.796 -43.239  23.142  1.00  0.88           C  
ATOM   3454  O   GLU A 219     -17.941 -43.705  23.141  1.00  0.88           O  
ATOM   3455  CB  GLU A 219     -15.861 -42.312  25.259  1.00  0.88           C  
ATOM   3456  CG  GLU A 219     -15.203 -42.512  26.637  1.00  0.88           C  
ATOM   3457  CD  GLU A 219     -15.936 -43.484  27.541  1.00  0.88           C  
ATOM   3458  OE1 GLU A 219     -17.127 -43.347  27.690  1.00  0.88           O  
ATOM   3459  OE2 GLU A 219     -15.291 -44.335  28.117  1.00  0.88           O  
ATOM   3460  H   GLU A 219     -13.746 -43.197  24.080  1.00  0.88           H  
ATOM   3461  HA  GLU A 219     -16.223 -44.398  24.848  1.00  0.88           H  
ATOM   3462 1HB  GLU A 219     -15.349 -41.481  24.772  1.00  0.88           H  
ATOM   3463 2HB  GLU A 219     -16.892 -41.996  25.430  1.00  0.88           H  
ATOM   3464 1HG  GLU A 219     -14.187 -42.879  26.485  1.00  0.88           H  
ATOM   3465 2HG  GLU A 219     -15.139 -41.544  27.135  1.00  0.88           H  
ATOM   3466  N   THR A 220     -16.311 -42.542  22.110  1.00  0.86           N  
ATOM   3467  CA  THR A 220     -17.178 -42.256  20.976  1.00  0.86           C  
ATOM   3468  C   THR A 220     -17.552 -43.574  20.295  1.00  0.86           C  
ATOM   3469  O   THR A 220     -18.714 -43.787  19.932  1.00  0.86           O  
ATOM   3470  CB  THR A 220     -16.513 -41.310  19.962  1.00  0.86           C  
ATOM   3471  OG1 THR A 220     -16.167 -40.075  20.603  1.00  0.86           O  
ATOM   3472  CG2 THR A 220     -17.492 -41.031  18.820  1.00  0.86           C  
ATOM   3473  H   THR A 220     -15.360 -42.165  22.127  1.00  0.86           H  
ATOM   3474  HA  THR A 220     -18.090 -41.788  21.339  1.00  0.86           H  
ATOM   3475  HB  THR A 220     -15.607 -41.764  19.569  1.00  0.86           H  
ATOM   3476  HG1 THR A 220     -15.360 -40.223  21.144  1.00  0.86           H  
ATOM   3477 1HG2 THR A 220     -17.039 -40.351  18.106  1.00  0.86           H  
ATOM   3478 2HG2 THR A 220     -17.748 -41.969  18.327  1.00  0.86           H  
ATOM   3479 3HG2 THR A 220     -18.387 -40.580  19.209  1.00  0.86           H  
ATOM   3480  N   MET A 221     -16.559 -44.461  20.138  1.00  0.84           N  
ATOM   3481  CA  MET A 221     -16.764 -45.763  19.515  1.00  0.84           C  
ATOM   3482  C   MET A 221     -17.785 -46.568  20.310  1.00  0.84           C  
ATOM   3483  O   MET A 221     -18.719 -47.132  19.735  1.00  0.84           O  
ATOM   3484  CB  MET A 221     -15.451 -46.540  19.467  1.00  0.84           C  
ATOM   3485  CG  MET A 221     -15.462 -47.796  18.608  1.00  0.84           C  
ATOM   3486  SD  MET A 221     -15.487 -47.450  16.832  1.00  0.84           S  
ATOM   3487  CE  MET A 221     -17.128 -47.803  16.345  1.00  0.84           C  
ATOM   3488  H   MET A 221     -15.620 -44.211  20.452  1.00  0.84           H  
ATOM   3489  HA  MET A 221     -17.148 -45.616  18.507  1.00  0.84           H  
ATOM   3490 1HB  MET A 221     -14.647 -45.888  19.129  1.00  0.84           H  
ATOM   3491 2HB  MET A 221     -15.192 -46.855  20.478  1.00  0.84           H  
ATOM   3492 1HG  MET A 221     -14.580 -48.367  18.840  1.00  0.84           H  
ATOM   3493 2HG  MET A 221     -16.335 -48.400  18.860  1.00  0.84           H  
ATOM   3494 1HE  MET A 221     -17.232 -47.598  15.286  1.00  0.84           H  
ATOM   3495 2HE  MET A 221     -17.347 -48.853  16.540  1.00  0.84           H  
ATOM   3496 3HE  MET A 221     -17.809 -47.179  16.903  1.00  0.84           H  
ATOM   3497  N   ASP A 222     -17.639 -46.588  21.644  1.00  0.81           N  
ATOM   3498  CA  ASP A 222     -18.574 -47.316  22.492  1.00  0.81           C  
ATOM   3499  C   ASP A 222     -19.987 -46.790  22.352  1.00  0.81           C  
ATOM   3500  O   ASP A 222     -20.936 -47.574  22.345  1.00  0.81           O  
ATOM   3501  CB  ASP A 222     -18.141 -47.315  23.967  1.00  0.81           C  
ATOM   3502  CG  ASP A 222     -17.002 -48.274  24.233  1.00  0.81           C  
ATOM   3503  OD1 ASP A 222     -16.739 -49.071  23.369  1.00  0.81           O  
ATOM   3504  OD2 ASP A 222     -16.429 -48.251  25.306  1.00  0.81           O  
ATOM   3505  H   ASP A 222     -16.850 -46.103  22.070  1.00  0.81           H  
ATOM   3506  HA  ASP A 222     -18.578 -48.354  22.163  1.00  0.81           H  
ATOM   3507 1HB  ASP A 222     -17.823 -46.306  24.243  1.00  0.81           H  
ATOM   3508 2HB  ASP A 222     -18.989 -47.578  24.597  1.00  0.81           H  
ATOM   3509  N   HIS A 223     -20.150 -45.479  22.188  1.00  0.79           N  
ATOM   3510  CA  HIS A 223     -21.493 -44.963  21.998  1.00  0.79           C  
ATOM   3511  C   HIS A 223     -22.016 -45.375  20.631  1.00  0.79           C  
ATOM   3512  O   HIS A 223     -23.156 -45.809  20.513  1.00  0.79           O  
ATOM   3513  CB  HIS A 223     -21.539 -43.446  22.105  1.00  0.79           C  
ATOM   3514  CG  HIS A 223     -21.426 -42.872  23.491  1.00  0.79           C  
ATOM   3515  ND1 HIS A 223     -20.229 -42.737  24.142  1.00  0.79           N  
ATOM   3516  CD2 HIS A 223     -22.372 -42.384  24.333  1.00  0.79           C  
ATOM   3517  CE1 HIS A 223     -20.428 -42.189  25.327  1.00  0.79           C  
ATOM   3518  NE2 HIS A 223     -21.727 -41.963  25.469  1.00  0.79           N  
ATOM   3519  H   HIS A 223     -19.349 -44.847  22.228  1.00  0.79           H  
ATOM   3520  HA  HIS A 223     -22.158 -45.376  22.753  1.00  0.79           H  
ATOM   3521 1HB  HIS A 223     -20.724 -43.041  21.509  1.00  0.79           H  
ATOM   3522 2HB  HIS A 223     -22.464 -43.087  21.667  1.00  0.79           H  
ATOM   3523  HD1 HIS A 223     -19.325 -43.021  23.777  1.00  0.79           H  
ATOM   3524  HD2 HIS A 223     -23.456 -42.278  24.250  1.00  0.79           H  
ATOM   3525  HE1 HIS A 223     -19.584 -41.999  25.998  1.00  0.79           H  
ATOM   3526  N   ALA A 224     -21.179 -45.298  19.594  1.00  0.77           N  
ATOM   3527  CA  ALA A 224     -21.631 -45.655  18.251  1.00  0.77           C  
ATOM   3528  C   ALA A 224     -22.114 -47.103  18.199  1.00  0.77           C  
ATOM   3529  O   ALA A 224     -23.156 -47.405  17.593  1.00  0.77           O  
ATOM   3530  CB  ALA A 224     -20.491 -45.466  17.271  1.00  0.77           C  
ATOM   3531  H   ALA A 224     -20.230 -44.948  19.733  1.00  0.77           H  
ATOM   3532  HA  ALA A 224     -22.459 -45.003  17.985  1.00  0.77           H  
ATOM   3533 1HB  ALA A 224     -20.825 -45.709  16.269  1.00  0.77           H  
ATOM   3534 2HB  ALA A 224     -20.143 -44.437  17.303  1.00  0.77           H  
ATOM   3535 3HB  ALA A 224     -19.683 -46.120  17.552  1.00  0.77           H  
ATOM   3536  N   VAL A 225     -21.380 -47.982  18.885  1.00  0.75           N  
ATOM   3537  CA  VAL A 225     -21.711 -49.392  18.928  1.00  0.75           C  
ATOM   3538  C   VAL A 225     -22.915 -49.639  19.820  1.00  0.75           C  
ATOM   3539  O   VAL A 225     -23.820 -50.372  19.428  1.00  0.75           O  
ATOM   3540  CB  VAL A 225     -20.517 -50.222  19.421  1.00  0.75           C  
ATOM   3541  CG1 VAL A 225     -20.928 -51.650  19.600  1.00  0.75           C  
ATOM   3542  CG2 VAL A 225     -19.372 -50.139  18.407  1.00  0.75           C  
ATOM   3543  H   VAL A 225     -20.536 -47.656  19.360  1.00  0.75           H  
ATOM   3544  HA  VAL A 225     -21.955 -49.716  17.917  1.00  0.75           H  
ATOM   3545  HB  VAL A 225     -20.186 -49.829  20.389  1.00  0.75           H  
ATOM   3546 1HG1 VAL A 225     -20.073 -52.202  19.959  1.00  0.75           H  
ATOM   3547 2HG1 VAL A 225     -21.740 -51.714  20.328  1.00  0.75           H  
ATOM   3548 3HG1 VAL A 225     -21.258 -52.054  18.644  1.00  0.75           H  
ATOM   3549 1HG2 VAL A 225     -18.522 -50.718  18.768  1.00  0.75           H  
ATOM   3550 2HG2 VAL A 225     -19.703 -50.537  17.453  1.00  0.75           H  
ATOM   3551 3HG2 VAL A 225     -19.077 -49.104  18.285  1.00  0.75           H  
ATOM   3552  N   ALA A 226     -22.944 -49.033  21.013  1.00  0.74           N  
ATOM   3553  CA  ALA A 226     -24.077 -49.212  21.912  1.00  0.74           C  
ATOM   3554  C   ALA A 226     -25.354 -48.729  21.260  1.00  0.74           C  
ATOM   3555  O   ALA A 226     -26.404 -49.359  21.371  1.00  0.74           O  
ATOM   3556  CB  ALA A 226     -23.863 -48.435  23.198  1.00  0.74           C  
ATOM   3557  H   ALA A 226     -22.176 -48.439  21.314  1.00  0.74           H  
ATOM   3558  HA  ALA A 226     -24.175 -50.274  22.134  1.00  0.74           H  
ATOM   3559 1HB  ALA A 226     -24.712 -48.590  23.859  1.00  0.74           H  
ATOM   3560 2HB  ALA A 226     -22.951 -48.782  23.684  1.00  0.74           H  
ATOM   3561 3HB  ALA A 226     -23.768 -47.374  22.964  1.00  0.74           H  
ATOM   3562  N   PHE A 227     -25.282 -47.625  20.538  1.00  0.73           N  
ATOM   3563  CA  PHE A 227     -26.484 -47.131  19.921  1.00  0.73           C  
ATOM   3564  C   PHE A 227     -26.995 -48.165  18.930  1.00  0.73           C  
ATOM   3565  O   PHE A 227     -28.193 -48.481  18.910  1.00  0.73           O  
ATOM   3566  CB  PHE A 227     -26.191 -45.871  19.142  1.00  0.73           C  
ATOM   3567  CG  PHE A 227     -25.936 -44.612  19.850  1.00  0.73           C  
ATOM   3568  CD1 PHE A 227     -25.086 -43.699  19.250  1.00  0.73           C  
ATOM   3569  CD2 PHE A 227     -26.500 -44.295  21.049  1.00  0.73           C  
ATOM   3570  CE1 PHE A 227     -24.813 -42.510  19.825  1.00  0.73           C  
ATOM   3571  CE2 PHE A 227     -26.210 -43.082  21.629  1.00  0.73           C  
ATOM   3572  CZ  PHE A 227     -25.370 -42.194  21.013  1.00  0.73           C  
ATOM   3573  H   PHE A 227     -24.411 -47.107  20.448  1.00  0.73           H  
ATOM   3574  HA  PHE A 227     -27.231 -46.951  20.692  1.00  0.73           H  
ATOM   3575 1HB  PHE A 227     -25.287 -46.076  18.598  1.00  0.73           H  
ATOM   3576 2HB  PHE A 227     -26.979 -45.705  18.431  1.00  0.73           H  
ATOM   3577  HD1 PHE A 227     -24.640 -43.952  18.290  1.00  0.73           H  
ATOM   3578  HD2 PHE A 227     -27.176 -45.001  21.537  1.00  0.73           H  
ATOM   3579  HE1 PHE A 227     -24.163 -41.823  19.328  1.00  0.73           H  
ATOM   3580  HE2 PHE A 227     -26.642 -42.827  22.560  1.00  0.73           H  
ATOM   3581  HZ  PHE A 227     -25.154 -41.243  21.473  1.00  0.73           H  
ATOM   3582  N   ALA A 228     -26.066 -48.758  18.164  1.00  0.73           N  
ATOM   3583  CA  ALA A 228     -26.423 -49.788  17.207  1.00  0.73           C  
ATOM   3584  C   ALA A 228     -27.039 -51.000  17.918  1.00  0.73           C  
ATOM   3585  O   ALA A 228     -28.043 -51.556  17.461  1.00  0.73           O  
ATOM   3586  CB  ALA A 228     -25.192 -50.180  16.416  1.00  0.73           C  
ATOM   3587  H   ALA A 228     -25.091 -48.458  18.215  1.00  0.73           H  
ATOM   3588  HA  ALA A 228     -27.163 -49.382  16.531  1.00  0.73           H  
ATOM   3589 1HB  ALA A 228     -25.452 -50.929  15.690  1.00  0.73           H  
ATOM   3590 2HB  ALA A 228     -24.794 -49.298  15.908  1.00  0.73           H  
ATOM   3591 3HB  ALA A 228     -24.443 -50.575  17.080  1.00  0.73           H  
ATOM   3592  N   GLU A 229     -26.479 -51.370  19.076  1.00  0.72           N  
ATOM   3593  CA  GLU A 229     -26.971 -52.499  19.873  1.00  0.72           C  
ATOM   3594  C   GLU A 229     -28.420 -52.309  20.306  1.00  0.72           C  
ATOM   3595  O   GLU A 229     -29.198 -53.266  20.361  1.00  0.72           O  
ATOM   3596  CB  GLU A 229     -26.115 -52.724  21.120  1.00  0.72           C  
ATOM   3597  CG  GLU A 229     -26.511 -53.979  21.921  1.00  0.72           C  
ATOM   3598  CD  GLU A 229     -25.627 -54.271  23.128  1.00  0.72           C  
ATOM   3599  OE1 GLU A 229     -24.718 -53.522  23.391  1.00  0.72           O  
ATOM   3600  OE2 GLU A 229     -25.871 -55.260  23.778  1.00  0.72           O  
ATOM   3601  H   GLU A 229     -25.649 -50.870  19.394  1.00  0.72           H  
ATOM   3602  HA  GLU A 229     -26.919 -53.395  19.257  1.00  0.72           H  
ATOM   3603 1HB  GLU A 229     -25.067 -52.795  20.839  1.00  0.72           H  
ATOM   3604 2HB  GLU A 229     -26.217 -51.871  21.783  1.00  0.72           H  
ATOM   3605 1HG  GLU A 229     -27.538 -53.852  22.264  1.00  0.72           H  
ATOM   3606 2HG  GLU A 229     -26.489 -54.835  21.248  1.00  0.72           H  
ATOM   3607  N   THR A 230     -28.791 -51.060  20.589  1.00  0.71           N  
ATOM   3608  CA  THR A 230     -30.131 -50.732  21.060  1.00  0.71           C  
ATOM   3609  C   THR A 230     -31.140 -50.599  19.919  1.00  0.71           C  
ATOM   3610  O   THR A 230     -32.317 -50.321  20.162  1.00  0.71           O  
ATOM   3611  CB  THR A 230     -30.141 -49.435  21.893  1.00  0.71           C  
ATOM   3612  OG1 THR A 230     -29.684 -48.347  21.102  1.00  0.71           O  
ATOM   3613  CG2 THR A 230     -29.247 -49.589  23.124  1.00  0.71           C  
ATOM   3614  H   THR A 230     -28.084 -50.322  20.534  1.00  0.71           H  
ATOM   3615  HA  THR A 230     -30.467 -51.543  21.705  1.00  0.71           H  
ATOM   3616  HB  THR A 230     -31.156 -49.222  22.221  1.00  0.71           H  
ATOM   3617  HG1 THR A 230     -29.049 -48.666  20.431  1.00  0.71           H  
ATOM   3618 1HG2 THR A 230     -29.266 -48.667  23.704  1.00  0.71           H  
ATOM   3619 2HG2 THR A 230     -29.612 -50.412  23.735  1.00  0.71           H  
ATOM   3620 3HG2 THR A 230     -28.238 -49.799  22.818  1.00  0.71           H  
ATOM   3621  N   GLY A 231     -30.693 -50.797  18.677  1.00  0.69           N  
ATOM   3622  CA  GLY A 231     -31.581 -50.725  17.532  1.00  0.69           C  
ATOM   3623  C   GLY A 231     -31.510 -49.457  16.682  1.00  0.69           C  
ATOM   3624  O   GLY A 231     -32.362 -49.274  15.814  1.00  0.69           O  
ATOM   3625  H   GLY A 231     -29.715 -51.031  18.511  1.00  0.69           H  
ATOM   3626 1HA  GLY A 231     -31.367 -51.580  16.896  1.00  0.69           H  
ATOM   3627 2HA  GLY A 231     -32.603 -50.860  17.875  1.00  0.69           H  
ATOM   3628  N   HIS A 232     -30.531 -48.576  16.908  1.00  0.67           N  
ATOM   3629  CA  HIS A 232     -30.435 -47.380  16.061  1.00  0.67           C  
ATOM   3630  C   HIS A 232     -29.547 -47.713  14.854  1.00  0.67           C  
ATOM   3631  O   HIS A 232     -28.742 -48.653  14.924  1.00  0.67           O  
ATOM   3632  CB  HIS A 232     -29.797 -46.190  16.800  1.00  0.67           C  
ATOM   3633  CG  HIS A 232     -30.487 -45.740  18.079  1.00  0.67           C  
ATOM   3634  ND1 HIS A 232     -31.753 -45.247  18.110  1.00  0.67           N  
ATOM   3635  CD2 HIS A 232     -30.039 -45.684  19.357  1.00  0.67           C  
ATOM   3636  CE1 HIS A 232     -32.070 -44.919  19.347  1.00  0.67           C  
ATOM   3637  NE2 HIS A 232     -31.048 -45.169  20.123  1.00  0.67           N  
ATOM   3638  H   HIS A 232     -29.836 -48.727  17.641  1.00  0.67           H  
ATOM   3639  HA  HIS A 232     -31.418 -47.082  15.693  1.00  0.67           H  
ATOM   3640 1HB  HIS A 232     -28.771 -46.443  17.045  1.00  0.67           H  
ATOM   3641 2HB  HIS A 232     -29.758 -45.332  16.121  1.00  0.67           H  
ATOM   3642  HD1 HIS A 232     -32.382 -45.078  17.340  1.00  0.67           H  
ATOM   3643  HD2 HIS A 232     -29.109 -45.947  19.822  1.00  0.67           H  
ATOM   3644  HE1 HIS A 232     -33.054 -44.517  19.559  1.00  0.67           H  
ATOM   3645  N   LEU A 233     -29.668 -46.950  13.765  1.00  0.66           N  
ATOM   3646  CA  LEU A 233     -28.695 -47.063  12.668  1.00  0.66           C  
ATOM   3647  C   LEU A 233     -27.670 -45.989  12.920  1.00  0.66           C  
ATOM   3648  O   LEU A 233     -28.046 -44.829  13.087  1.00  0.66           O  
ATOM   3649  CB  LEU A 233     -29.285 -46.799  11.274  1.00  0.66           C  
ATOM   3650  CG  LEU A 233     -28.262 -46.853  10.068  1.00  0.66           C  
ATOM   3651  CD1 LEU A 233     -27.784 -48.281   9.887  1.00  0.66           C  
ATOM   3652  CD2 LEU A 233     -28.903 -46.282   8.771  1.00  0.66           C  
ATOM   3653  H   LEU A 233     -30.412 -46.249  13.716  1.00  0.66           H  
ATOM   3654  HA  LEU A 233     -28.213 -48.035  12.691  1.00  0.66           H  
ATOM   3655 1HB  LEU A 233     -30.065 -47.533  11.078  1.00  0.66           H  
ATOM   3656 2HB  LEU A 233     -29.728 -45.829  11.285  1.00  0.66           H  
ATOM   3657  HG  LEU A 233     -27.391 -46.254  10.317  1.00  0.66           H  
ATOM   3658 1HD1 LEU A 233     -27.059 -48.328   9.078  1.00  0.66           H  
ATOM   3659 2HD1 LEU A 233     -27.332 -48.625  10.792  1.00  0.66           H  
ATOM   3660 3HD1 LEU A 233     -28.635 -48.910   9.651  1.00  0.66           H  
ATOM   3661 1HD2 LEU A 233     -28.175 -46.314   7.958  1.00  0.66           H  
ATOM   3662 2HD2 LEU A 233     -29.758 -46.855   8.486  1.00  0.66           H  
ATOM   3663 3HD2 LEU A 233     -29.211 -45.253   8.941  1.00  0.66           H  
ATOM   3664  N   CYS A 234     -26.411 -46.355  13.006  1.00  0.65           N  
ATOM   3665  CA  CYS A 234     -25.390 -45.366  13.242  1.00  0.65           C  
ATOM   3666  C   CYS A 234     -24.476 -45.260  12.072  1.00  0.65           C  
ATOM   3667  O   CYS A 234     -24.093 -46.273  11.488  1.00  0.65           O  
ATOM   3668  CB  CYS A 234     -24.557 -45.720  14.450  1.00  0.65           C  
ATOM   3669  SG  CYS A 234     -25.493 -45.764  15.893  1.00  0.65           S  
ATOM   3670  H   CYS A 234     -26.163 -47.330  12.885  1.00  0.65           H  
ATOM   3671  HA  CYS A 234     -25.866 -44.410  13.411  1.00  0.65           H  
ATOM   3672 1HB  CYS A 234     -24.130 -46.705  14.310  1.00  0.65           H  
ATOM   3673 2HB  CYS A 234     -23.743 -45.004  14.575  1.00  0.65           H  
ATOM   3674  HG  CYS A 234     -24.570 -46.421  16.631  1.00  0.65           H  
ATOM   3675  N   LEU A 235     -24.110 -44.041  11.749  1.00  0.65           N  
ATOM   3676  CA  LEU A 235     -23.158 -43.823  10.694  1.00  0.65           C  
ATOM   3677  C   LEU A 235     -22.025 -42.987  11.244  1.00  0.65           C  
ATOM   3678  O   LEU A 235     -22.263 -42.084  12.048  1.00  0.65           O  
ATOM   3679  CB  LEU A 235     -23.840 -43.172   9.509  1.00  0.65           C  
ATOM   3680  CG  LEU A 235     -24.924 -44.001   8.892  1.00  0.65           C  
ATOM   3681  CD1 LEU A 235     -26.248 -43.566   9.520  1.00  0.65           C  
ATOM   3682  CD2 LEU A 235     -24.886 -43.859   7.384  1.00  0.65           C  
ATOM   3683  H   LEU A 235     -24.511 -43.255  12.262  1.00  0.65           H  
ATOM   3684  HA  LEU A 235     -22.772 -44.776  10.378  1.00  0.65           H  
ATOM   3685 1HB  LEU A 235     -24.301 -42.273   9.856  1.00  0.65           H  
ATOM   3686 2HB  LEU A 235     -23.102 -42.953   8.768  1.00  0.65           H  
ATOM   3687  HG  LEU A 235     -24.776 -45.050   9.138  1.00  0.65           H  
ATOM   3688 1HD1 LEU A 235     -27.051 -44.149   9.105  1.00  0.65           H  
ATOM   3689 2HD1 LEU A 235     -26.228 -43.703  10.595  1.00  0.65           H  
ATOM   3690 3HD1 LEU A 235     -26.414 -42.522   9.314  1.00  0.65           H  
ATOM   3691 1HD2 LEU A 235     -25.672 -44.473   6.956  1.00  0.65           H  
ATOM   3692 2HD2 LEU A 235     -25.030 -42.828   7.097  1.00  0.65           H  
ATOM   3693 3HD2 LEU A 235     -23.915 -44.200   7.014  1.00  0.65           H  
ATOM   3694  N   ALA A 236     -20.801 -43.292  10.841  1.00  0.66           N  
ATOM   3695  CA  ALA A 236     -19.664 -42.544  11.379  1.00  0.66           C  
ATOM   3696  C   ALA A 236     -18.429 -42.618  10.516  1.00  0.66           C  
ATOM   3697  O   ALA A 236     -18.325 -43.527   9.697  1.00  0.66           O  
ATOM   3698  CB  ALA A 236     -19.321 -43.088  12.746  1.00  0.66           C  
ATOM   3699  H   ALA A 236     -20.680 -44.081  10.203  1.00  0.66           H  
ATOM   3700  HA  ALA A 236     -19.960 -41.504  11.446  1.00  0.66           H  
ATOM   3701 1HB  ALA A 236     -18.515 -42.493  13.145  1.00  0.66           H  
ATOM   3702 2HB  ALA A 236     -20.184 -43.014  13.404  1.00  0.66           H  
ATOM   3703 3HB  ALA A 236     -19.015 -44.129  12.664  1.00  0.66           H  
ATOM   3704  N   THR A 237     -17.460 -41.709  10.718  1.00  0.67           N  
ATOM   3705  CA  THR A 237     -16.210 -41.893   9.995  1.00  0.67           C  
ATOM   3706  C   THR A 237     -14.983 -42.235  10.856  1.00  0.67           C  
ATOM   3707  O   THR A 237     -14.933 -41.970  12.063  1.00  0.67           O  
ATOM   3708  CB  THR A 237     -15.844 -40.631   9.186  1.00  0.67           C  
ATOM   3709  OG1 THR A 237     -15.587 -39.541  10.062  1.00  0.67           O  
ATOM   3710  CG2 THR A 237     -16.921 -40.256   8.276  1.00  0.67           C  
ATOM   3711  H   THR A 237     -17.582 -40.890  11.321  1.00  0.67           H  
ATOM   3712  HA  THR A 237     -16.356 -42.713   9.315  1.00  0.67           H  
ATOM   3713  HB  THR A 237     -14.946 -40.838   8.619  1.00  0.67           H  
ATOM   3714  HG1 THR A 237     -16.430 -39.220  10.441  1.00  0.67           H  
ATOM   3715 1HG2 THR A 237     -16.637 -39.371   7.715  1.00  0.67           H  
ATOM   3716 2HG2 THR A 237     -17.112 -41.077   7.595  1.00  0.67           H  
ATOM   3717 3HG2 THR A 237     -17.802 -40.042   8.872  1.00  0.67           H  
ATOM   3718  N   LEU A 238     -13.969 -42.794  10.179  1.00  0.69           N  
ATOM   3719  CA  LEU A 238     -12.631 -43.034  10.750  1.00  0.69           C  
ATOM   3720  C   LEU A 238     -11.541 -42.632   9.749  1.00  0.69           C  
ATOM   3721  O   LEU A 238     -11.659 -42.873   8.539  1.00  0.69           O  
ATOM   3722  CB  LEU A 238     -12.381 -44.503  11.113  1.00  0.69           C  
ATOM   3723  CG  LEU A 238     -13.189 -45.160  12.188  1.00  0.69           C  
ATOM   3724  CD1 LEU A 238     -12.983 -46.647  12.101  1.00  0.69           C  
ATOM   3725  CD2 LEU A 238     -12.707 -44.701  13.524  1.00  0.69           C  
ATOM   3726  H   LEU A 238     -14.160 -43.012   9.200  1.00  0.69           H  
ATOM   3727  HA  LEU A 238     -12.520 -42.422  11.646  1.00  0.69           H  
ATOM   3728 1HB  LEU A 238     -12.410 -45.109  10.261  1.00  0.69           H  
ATOM   3729 2HB  LEU A 238     -11.375 -44.536  11.456  1.00  0.69           H  
ATOM   3730  HG  LEU A 238     -14.247 -44.926  12.060  1.00  0.69           H  
ATOM   3731 1HD1 LEU A 238     -13.566 -47.113  12.878  1.00  0.69           H  
ATOM   3732 2HD1 LEU A 238     -13.310 -47.008  11.135  1.00  0.69           H  
ATOM   3733 3HD1 LEU A 238     -11.926 -46.890  12.235  1.00  0.69           H  
ATOM   3734 1HD2 LEU A 238     -13.282 -45.202  14.302  1.00  0.69           H  
ATOM   3735 2HD2 LEU A 238     -11.666 -44.956  13.639  1.00  0.69           H  
ATOM   3736 3HD2 LEU A 238     -12.824 -43.618  13.604  1.00  0.69           H  
ATOM   3737  N   HIS A 239     -10.449 -42.069  10.239  1.00  0.69           N  
ATOM   3738  CA  HIS A 239      -9.358 -41.715   9.335  1.00  0.69           C  
ATOM   3739  C   HIS A 239      -8.481 -42.938   9.016  1.00  0.69           C  
ATOM   3740  O   HIS A 239      -7.404 -43.123   9.588  1.00  0.69           O  
ATOM   3741  CB  HIS A 239      -8.551 -40.547   9.907  1.00  0.69           C  
ATOM   3742  CG  HIS A 239      -7.672 -39.823   8.899  1.00  0.69           C  
ATOM   3743  ND1 HIS A 239      -6.571 -40.388   8.296  1.00  0.69           N  
ATOM   3744  CD2 HIS A 239      -7.796 -38.578   8.386  1.00  0.69           C  
ATOM   3745  CE1 HIS A 239      -6.033 -39.510   7.454  1.00  0.69           C  
ATOM   3746  NE2 HIS A 239      -6.777 -38.391   7.475  1.00  0.69           N  
ATOM   3747  H   HIS A 239     -10.376 -41.872  11.228  1.00  0.69           H  
ATOM   3748  HA  HIS A 239      -9.774 -41.374   8.388  1.00  0.69           H  
ATOM   3749 1HB  HIS A 239      -9.235 -39.816  10.348  1.00  0.69           H  
ATOM   3750 2HB  HIS A 239      -7.911 -40.913  10.709  1.00  0.69           H  
ATOM   3751  HD1 HIS A 239      -6.223 -41.314   8.454  1.00  0.69           H  
ATOM   3752  HD2 HIS A 239      -8.527 -37.789   8.564  1.00  0.69           H  
ATOM   3753  HE1 HIS A 239      -5.147 -39.770   6.874  1.00  0.69           H  
ATOM   3754  N   ALA A 240      -8.976 -43.762   8.097  1.00  0.70           N  
ATOM   3755  CA  ALA A 240      -8.340 -45.012   7.654  1.00  0.70           C  
ATOM   3756  C   ALA A 240      -8.586 -45.178   6.156  1.00  0.70           C  
ATOM   3757  O   ALA A 240      -9.607 -44.731   5.664  1.00  0.70           O  
ATOM   3758  CB  ALA A 240      -8.899 -46.189   8.435  1.00  0.70           C  
ATOM   3759  H   ALA A 240      -9.886 -43.499   7.731  1.00  0.70           H  
ATOM   3760  HA  ALA A 240      -7.263 -44.940   7.815  1.00  0.70           H  
ATOM   3761 1HB  ALA A 240      -8.430 -47.096   8.093  1.00  0.70           H  
ATOM   3762 2HB  ALA A 240      -8.701 -46.052   9.498  1.00  0.70           H  
ATOM   3763 3HB  ALA A 240      -9.964 -46.269   8.280  1.00  0.70           H  
ATOM   3764  N   ASN A 241      -7.674 -45.814   5.418  1.00  0.70           N  
ATOM   3765  CA  ASN A 241      -7.844 -45.904   3.956  1.00  0.70           C  
ATOM   3766  C   ASN A 241      -8.502 -47.165   3.394  1.00  0.70           C  
ATOM   3767  O   ASN A 241      -8.724 -47.265   2.179  1.00  0.70           O  
ATOM   3768  CB  ASN A 241      -6.498 -45.706   3.296  1.00  0.70           C  
ATOM   3769  CG  ASN A 241      -6.002 -44.290   3.404  1.00  0.70           C  
ATOM   3770  OD1 ASN A 241      -6.766 -43.333   3.214  1.00  0.70           O  
ATOM   3771  ND2 ASN A 241      -4.738 -44.139   3.712  1.00  0.70           N  
ATOM   3772  H   ASN A 241      -6.844 -46.210   5.859  1.00  0.70           H  
ATOM   3773  HA  ASN A 241      -8.481 -45.074   3.655  1.00  0.70           H  
ATOM   3774 1HB  ASN A 241      -5.768 -46.371   3.765  1.00  0.70           H  
ATOM   3775 2HB  ASN A 241      -6.559 -45.983   2.250  1.00  0.70           H  
ATOM   3776 1HD2 ASN A 241      -4.348 -43.223   3.800  1.00  0.70           H  
ATOM   3777 2HD2 ASN A 241      -4.161 -44.943   3.863  1.00  0.70           H  
ATOM   3778  N   ASN A 242      -8.849 -48.104   4.261  1.00  0.69           N  
ATOM   3779  CA  ASN A 242      -9.530 -49.325   3.827  1.00  0.69           C  
ATOM   3780  C   ASN A 242     -10.308 -49.973   4.964  1.00  0.69           C  
ATOM   3781  O   ASN A 242     -10.139 -49.605   6.131  1.00  0.69           O  
ATOM   3782  CB  ASN A 242      -8.581 -50.285   3.101  1.00  0.69           C  
ATOM   3783  CG  ASN A 242      -7.363 -50.727   3.835  1.00  0.69           C  
ATOM   3784  OD1 ASN A 242      -7.355 -51.208   4.982  1.00  0.69           O  
ATOM   3785  ND2 ASN A 242      -6.259 -50.578   3.132  1.00  0.69           N  
ATOM   3786  H   ASN A 242      -8.646 -47.957   5.237  1.00  0.69           H  
ATOM   3787  HA  ASN A 242     -10.252 -49.056   3.073  1.00  0.69           H  
ATOM   3788 1HB  ASN A 242      -9.134 -51.176   2.825  1.00  0.69           H  
ATOM   3789 2HB  ASN A 242      -8.258 -49.825   2.162  1.00  0.69           H  
ATOM   3790 1HD2 ASN A 242      -5.375 -50.846   3.512  1.00  0.69           H  
ATOM   3791 2HD2 ASN A 242      -6.312 -50.206   2.167  1.00  0.69           H  
ATOM   3792  N   ALA A 243     -11.126 -50.974   4.632  1.00  0.68           N  
ATOM   3793  CA  ALA A 243     -11.945 -51.653   5.631  1.00  0.68           C  
ATOM   3794  C   ALA A 243     -11.125 -52.354   6.702  1.00  0.68           C  
ATOM   3795  O   ALA A 243     -11.501 -52.387   7.876  1.00  0.68           O  
ATOM   3796  CB  ALA A 243     -12.847 -52.645   4.947  1.00  0.68           C  
ATOM   3797  H   ALA A 243     -11.212 -51.267   3.652  1.00  0.68           H  
ATOM   3798  HA  ALA A 243     -12.551 -50.899   6.119  1.00  0.68           H  
ATOM   3799 1HB  ALA A 243     -13.492 -53.120   5.683  1.00  0.68           H  
ATOM   3800 2HB  ALA A 243     -13.462 -52.128   4.203  1.00  0.68           H  
ATOM   3801 3HB  ALA A 243     -12.243 -53.401   4.450  1.00  0.68           H  
ATOM   3802  N   ASN A 244      -9.992 -52.915   6.309  1.00  0.67           N  
ATOM   3803  CA  ASN A 244      -9.195 -53.643   7.273  1.00  0.67           C  
ATOM   3804  C   ASN A 244      -8.545 -52.681   8.238  1.00  0.67           C  
ATOM   3805  O   ASN A 244      -8.568 -52.894   9.452  1.00  0.67           O  
ATOM   3806  CB  ASN A 244      -8.169 -54.482   6.566  1.00  0.67           C  
ATOM   3807  CG  ASN A 244      -8.815 -55.570   5.870  1.00  0.67           C  
ATOM   3808  OD1 ASN A 244      -9.978 -55.866   6.142  1.00  0.67           O  
ATOM   3809  ND2 ASN A 244      -8.110 -56.187   4.981  1.00  0.67           N  
ATOM   3810  H   ASN A 244      -9.700 -52.846   5.344  1.00  0.67           H  
ATOM   3811  HA  ASN A 244      -9.853 -54.294   7.847  1.00  0.67           H  
ATOM   3812 1HB  ASN A 244      -7.627 -53.868   5.846  1.00  0.67           H  
ATOM   3813 2HB  ASN A 244      -7.445 -54.874   7.278  1.00  0.67           H  
ATOM   3814 1HD2 ASN A 244      -8.502 -56.948   4.475  1.00  0.67           H  
ATOM   3815 2HD2 ASN A 244      -7.169 -55.900   4.805  1.00  0.67           H  
ATOM   3816  N   GLN A 245      -7.984 -51.599   7.701  1.00  0.66           N  
ATOM   3817  CA  GLN A 245      -7.334 -50.605   8.535  1.00  0.66           C  
ATOM   3818  C   GLN A 245      -8.365 -50.011   9.487  1.00  0.66           C  
ATOM   3819  O   GLN A 245      -8.055 -49.722  10.642  1.00  0.66           O  
ATOM   3820  CB  GLN A 245      -6.630 -49.543   7.675  1.00  0.66           C  
ATOM   3821  CG  GLN A 245      -5.802 -48.527   8.464  1.00  0.66           C  
ATOM   3822  CD  GLN A 245      -4.945 -47.599   7.567  1.00  0.66           C  
ATOM   3823  OE1 GLN A 245      -5.387 -46.914   6.627  1.00  0.66           O  
ATOM   3824  NE2 GLN A 245      -3.654 -47.578   7.880  1.00  0.66           N  
ATOM   3825  H   GLN A 245      -7.992 -51.469   6.693  1.00  0.66           H  
ATOM   3826  HA  GLN A 245      -6.573 -51.104   9.136  1.00  0.66           H  
ATOM   3827 1HB  GLN A 245      -5.963 -50.039   6.972  1.00  0.66           H  
ATOM   3828 2HB  GLN A 245      -7.375 -49.010   7.086  1.00  0.66           H  
ATOM   3829 1HG  GLN A 245      -6.464 -47.911   9.067  1.00  0.66           H  
ATOM   3830 2HG  GLN A 245      -5.125 -49.080   9.117  1.00  0.66           H  
ATOM   3831 1HE2 GLN A 245      -3.019 -47.005   7.357  1.00  0.66           H  
ATOM   3832 2HE2 GLN A 245      -3.311 -48.133   8.641  1.00  0.66           H  
ATOM   3833  N   ALA A 246      -9.610 -49.849   9.017  1.00  0.66           N  
ATOM   3834  CA  ALA A 246     -10.664 -49.331   9.869  1.00  0.66           C  
ATOM   3835  C   ALA A 246     -10.891 -50.234  11.065  1.00  0.66           C  
ATOM   3836  O   ALA A 246     -10.920 -49.762  12.201  1.00  0.66           O  
ATOM   3837  CB  ALA A 246     -11.945 -49.247   9.093  1.00  0.66           C  
ATOM   3838  H   ALA A 246      -9.822 -50.064   8.043  1.00  0.66           H  
ATOM   3839  HA  ALA A 246     -10.368 -48.343  10.217  1.00  0.66           H  
ATOM   3840 1HB  ALA A 246     -12.738 -48.846   9.714  1.00  0.66           H  
ATOM   3841 2HB  ALA A 246     -11.779 -48.624   8.237  1.00  0.66           H  
ATOM   3842 3HB  ALA A 246     -12.219 -50.230   8.762  1.00  0.66           H  
ATOM   3843  N   LEU A 247     -10.983 -51.544  10.826  1.00  0.67           N  
ATOM   3844  CA  LEU A 247     -11.190 -52.479  11.924  1.00  0.67           C  
ATOM   3845  C   LEU A 247     -10.013 -52.506  12.878  1.00  0.67           C  
ATOM   3846  O   LEU A 247     -10.204 -52.579  14.099  1.00  0.67           O  
ATOM   3847  CB  LEU A 247     -11.481 -53.868  11.381  1.00  0.67           C  
ATOM   3848  CG  LEU A 247     -12.845 -54.043  10.737  1.00  0.67           C  
ATOM   3849  CD1 LEU A 247     -12.893 -55.332  10.041  1.00  0.67           C  
ATOM   3850  CD2 LEU A 247     -13.940 -54.020  11.823  1.00  0.67           C  
ATOM   3851  H   LEU A 247     -10.944 -51.890   9.863  1.00  0.67           H  
ATOM   3852  HA  LEU A 247     -12.062 -52.153  12.482  1.00  0.67           H  
ATOM   3853 1HB  LEU A 247     -10.729 -54.096  10.620  1.00  0.67           H  
ATOM   3854 2HB  LEU A 247     -11.383 -54.587  12.180  1.00  0.67           H  
ATOM   3855  HG  LEU A 247     -13.000 -53.253  10.016  1.00  0.67           H  
ATOM   3856 1HD1 LEU A 247     -13.868 -55.460   9.573  1.00  0.67           H  
ATOM   3857 2HD1 LEU A 247     -12.114 -55.335   9.279  1.00  0.67           H  
ATOM   3858 3HD1 LEU A 247     -12.720 -56.131  10.751  1.00  0.67           H  
ATOM   3859 1HD2 LEU A 247     -14.914 -54.157  11.361  1.00  0.67           H  
ATOM   3860 2HD2 LEU A 247     -13.771 -54.824  12.526  1.00  0.67           H  
ATOM   3861 3HD2 LEU A 247     -13.916 -53.069  12.348  1.00  0.67           H  
ATOM   3862  N   GLU A 248      -8.792 -52.424  12.348  1.00  0.68           N  
ATOM   3863  CA  GLU A 248      -7.654 -52.395  13.248  1.00  0.68           C  
ATOM   3864  C   GLU A 248      -7.668 -51.096  14.061  1.00  0.68           C  
ATOM   3865  O   GLU A 248      -7.475 -51.110  15.275  1.00  0.68           O  
ATOM   3866  CB  GLU A 248      -6.328 -52.563  12.494  1.00  0.68           C  
ATOM   3867  CG  GLU A 248      -6.091 -53.972  11.925  1.00  0.68           C  
ATOM   3868  CD  GLU A 248      -4.740 -54.127  11.233  1.00  0.68           C  
ATOM   3869  OE1 GLU A 248      -4.054 -53.143  11.069  1.00  0.68           O  
ATOM   3870  OE2 GLU A 248      -4.390 -55.236  10.896  1.00  0.68           O  
ATOM   3871  H   GLU A 248      -8.667 -52.391  11.334  1.00  0.68           H  
ATOM   3872  HA  GLU A 248      -7.745 -53.233  13.932  1.00  0.68           H  
ATOM   3873 1HB  GLU A 248      -6.298 -51.858  11.661  1.00  0.68           H  
ATOM   3874 2HB  GLU A 248      -5.499 -52.323  13.155  1.00  0.68           H  
ATOM   3875 1HG  GLU A 248      -6.164 -54.698  12.734  1.00  0.68           H  
ATOM   3876 2HG  GLU A 248      -6.883 -54.188  11.209  1.00  0.68           H  
ATOM   3877  N   ARG A 249      -7.999 -49.976  13.427  1.00  0.70           N  
ATOM   3878  CA  ARG A 249      -8.066 -48.721  14.157  1.00  0.70           C  
ATOM   3879  C   ARG A 249      -9.068 -48.825  15.291  1.00  0.70           C  
ATOM   3880  O   ARG A 249      -8.808 -48.358  16.400  1.00  0.70           O  
ATOM   3881  CB  ARG A 249      -8.438 -47.574  13.241  1.00  0.70           C  
ATOM   3882  CG  ARG A 249      -8.485 -46.223  13.900  1.00  0.70           C  
ATOM   3883  CD  ARG A 249      -8.752 -45.164  12.915  1.00  0.70           C  
ATOM   3884  NE  ARG A 249      -8.969 -43.875  13.557  1.00  0.70           N  
ATOM   3885  CZ  ARG A 249      -7.995 -43.015  13.895  1.00  0.70           C  
ATOM   3886  NH1 ARG A 249      -6.741 -43.306  13.633  1.00  0.70           N  
ATOM   3887  NH2 ARG A 249      -8.298 -41.874  14.493  1.00  0.70           N  
ATOM   3888  H   ARG A 249      -8.167 -49.982  12.425  1.00  0.70           H  
ATOM   3889  HA  ARG A 249      -7.084 -48.514  14.578  1.00  0.70           H  
ATOM   3890 1HB  ARG A 249      -7.730 -47.525  12.413  1.00  0.70           H  
ATOM   3891 2HB  ARG A 249      -9.421 -47.761  12.811  1.00  0.70           H  
ATOM   3892 1HG  ARG A 249      -9.288 -46.214  14.642  1.00  0.70           H  
ATOM   3893 2HG  ARG A 249      -7.533 -46.016  14.390  1.00  0.70           H  
ATOM   3894 1HD  ARG A 249      -7.903 -45.069  12.234  1.00  0.70           H  
ATOM   3895 2HD  ARG A 249      -9.622 -45.433  12.353  1.00  0.70           H  
ATOM   3896  HE  ARG A 249      -9.919 -43.619  13.787  1.00  0.70           H  
ATOM   3897 1HH1 ARG A 249      -6.508 -44.176  13.174  1.00  0.70           H  
ATOM   3898 2HH1 ARG A 249      -6.008 -42.659  13.883  1.00  0.70           H  
ATOM   3899 1HH2 ARG A 249      -9.266 -41.649  14.694  1.00  0.70           H  
ATOM   3900 2HH2 ARG A 249      -7.567 -41.227  14.747  1.00  0.70           H  
ATOM   3901  N   ILE A 250     -10.206 -49.465  15.024  1.00  0.72           N  
ATOM   3902  CA  ILE A 250     -11.222 -49.597  16.046  1.00  0.72           C  
ATOM   3903  C   ILE A 250     -10.761 -50.450  17.209  1.00  0.72           C  
ATOM   3904  O   ILE A 250     -10.891 -50.053  18.369  1.00  0.72           O  
ATOM   3905  CB  ILE A 250     -12.505 -50.237  15.514  1.00  0.72           C  
ATOM   3906  CG1 ILE A 250     -13.167 -49.331  14.535  1.00  0.72           C  
ATOM   3907  CG2 ILE A 250     -13.406 -50.515  16.695  1.00  0.72           C  
ATOM   3908  CD1 ILE A 250     -14.277 -49.995  13.752  1.00  0.72           C  
ATOM   3909  H   ILE A 250     -10.377 -49.821  14.084  1.00  0.72           H  
ATOM   3910  HA  ILE A 250     -11.461 -48.614  16.401  1.00  0.72           H  
ATOM   3911  HB  ILE A 250     -12.279 -51.168  14.994  1.00  0.72           H  
ATOM   3912 1HG1 ILE A 250     -13.556 -48.479  15.051  1.00  0.72           H  
ATOM   3913 2HG1 ILE A 250     -12.422 -48.984  13.848  1.00  0.72           H  
ATOM   3914 1HG2 ILE A 250     -14.320 -50.949  16.349  1.00  0.72           H  
ATOM   3915 2HG2 ILE A 250     -12.916 -51.195  17.389  1.00  0.72           H  
ATOM   3916 3HG2 ILE A 250     -13.612 -49.597  17.192  1.00  0.72           H  
ATOM   3917 1HD1 ILE A 250     -14.686 -49.290  13.056  1.00  0.72           H  
ATOM   3918 2HD1 ILE A 250     -13.877 -50.838  13.209  1.00  0.72           H  
ATOM   3919 3HD1 ILE A 250     -15.054 -50.333  14.434  1.00  0.72           H  
ATOM   3920  N   ILE A 251     -10.181 -51.611  16.921  1.00  0.75           N  
ATOM   3921  CA  ILE A 251      -9.792 -52.497  18.003  1.00  0.75           C  
ATOM   3922  C   ILE A 251      -8.683 -51.855  18.834  1.00  0.75           C  
ATOM   3923  O   ILE A 251      -8.621 -52.037  20.052  1.00  0.75           O  
ATOM   3924  CB  ILE A 251      -9.345 -53.875  17.473  1.00  0.75           C  
ATOM   3925  CG1 ILE A 251      -9.431 -54.870  18.550  1.00  0.75           C  
ATOM   3926  CG2 ILE A 251      -7.912 -53.870  16.992  1.00  0.75           C  
ATOM   3927  CD1 ILE A 251     -10.818 -55.108  18.978  1.00  0.75           C  
ATOM   3928  H   ILE A 251     -10.057 -51.896  15.946  1.00  0.75           H  
ATOM   3929  HA  ILE A 251     -10.653 -52.648  18.649  1.00  0.75           H  
ATOM   3930  HB  ILE A 251     -10.005 -54.167  16.665  1.00  0.75           H  
ATOM   3931 1HG1 ILE A 251      -8.996 -55.794  18.213  1.00  0.75           H  
ATOM   3932 2HG1 ILE A 251      -8.866 -54.521  19.389  1.00  0.75           H  
ATOM   3933 1HG2 ILE A 251      -7.646 -54.855  16.636  1.00  0.75           H  
ATOM   3934 2HG2 ILE A 251      -7.810 -53.184  16.211  1.00  0.75           H  
ATOM   3935 3HG2 ILE A 251      -7.244 -53.599  17.809  1.00  0.75           H  
ATOM   3936 1HD1 ILE A 251     -10.834 -55.846  19.752  1.00  0.75           H  
ATOM   3937 2HD1 ILE A 251     -11.213 -54.182  19.342  1.00  0.75           H  
ATOM   3938 3HD1 ILE A 251     -11.415 -55.460  18.144  1.00  0.75           H  
ATOM   3939  N   HIS A 252      -7.865 -51.004  18.206  1.00  0.78           N  
ATOM   3940  CA  HIS A 252      -6.777 -50.367  18.920  1.00  0.78           C  
ATOM   3941  C   HIS A 252      -7.206 -49.156  19.749  1.00  0.78           C  
ATOM   3942  O   HIS A 252      -6.361 -48.505  20.367  1.00  0.78           O  
ATOM   3943  CB  HIS A 252      -5.634 -49.971  17.978  1.00  0.78           C  
ATOM   3944  CG  HIS A 252      -4.869 -51.149  17.409  1.00  0.78           C  
ATOM   3945  ND1 HIS A 252      -4.191 -52.052  18.210  1.00  0.78           N  
ATOM   3946  CD2 HIS A 252      -4.634 -51.535  16.132  1.00  0.78           C  
ATOM   3947  CE1 HIS A 252      -3.602 -52.956  17.445  1.00  0.78           C  
ATOM   3948  NE2 HIS A 252      -3.854 -52.664  16.184  1.00  0.78           N  
ATOM   3949  H   HIS A 252      -7.950 -50.862  17.198  1.00  0.78           H  
ATOM   3950  HA  HIS A 252      -6.362 -51.090  19.621  1.00  0.78           H  
ATOM   3951 1HB  HIS A 252      -6.050 -49.403  17.139  1.00  0.78           H  
ATOM   3952 2HB  HIS A 252      -4.936 -49.322  18.501  1.00  0.78           H  
ATOM   3953  HD2 HIS A 252      -4.990 -51.045  15.232  1.00  0.78           H  
ATOM   3954  HE1 HIS A 252      -3.002 -53.795  17.796  1.00  0.78           H  
ATOM   3955  HE2 HIS A 252      -3.524 -53.179  15.377  1.00  0.78           H  
ATOM   3956  N   PHE A 253      -8.515 -48.882  19.840  1.00  0.81           N  
ATOM   3957  CA  PHE A 253      -8.954 -47.831  20.748  1.00  0.81           C  
ATOM   3958  C   PHE A 253      -9.133 -48.451  22.135  1.00  0.81           C  
ATOM   3959  O   PHE A 253      -9.364 -47.742  23.114  1.00  0.81           O  
ATOM   3960  CB  PHE A 253     -10.332 -47.227  20.417  1.00  0.81           C  
ATOM   3961  CG  PHE A 253     -10.549 -46.352  19.203  1.00  0.81           C  
ATOM   3962  CD1 PHE A 253     -11.508 -46.706  18.273  1.00  0.81           C  
ATOM   3963  CD2 PHE A 253      -9.839 -45.178  19.000  1.00  0.81           C  
ATOM   3964  CE1 PHE A 253     -11.761 -45.920  17.162  1.00  0.81           C  
ATOM   3965  CE2 PHE A 253     -10.090 -44.388  17.884  1.00  0.81           C  
ATOM   3966  CZ  PHE A 253     -11.050 -44.764  16.969  1.00  0.81           C  
ATOM   3967  H   PHE A 253      -9.208 -49.398  19.296  1.00  0.81           H  
ATOM   3968  HA  PHE A 253      -8.200 -47.047  20.795  1.00  0.81           H  
ATOM   3969 1HB  PHE A 253     -11.028 -48.049  20.323  1.00  0.81           H  
ATOM   3970 2HB  PHE A 253     -10.653 -46.664  21.273  1.00  0.81           H  
ATOM   3971  HD1 PHE A 253     -12.077 -47.623  18.436  1.00  0.81           H  
ATOM   3972  HD2 PHE A 253      -9.084 -44.877  19.725  1.00  0.81           H  
ATOM   3973  HE1 PHE A 253     -12.523 -46.218  16.446  1.00  0.81           H  
ATOM   3974  HE2 PHE A 253      -9.530 -43.465  17.731  1.00  0.81           H  
ATOM   3975  HZ  PHE A 253     -11.246 -44.140  16.100  1.00  0.81           H  
ATOM   3976  N   PHE A 254      -9.038 -49.780  22.216  1.00  0.84           N  
ATOM   3977  CA  PHE A 254      -9.316 -50.495  23.445  1.00  0.84           C  
ATOM   3978  C   PHE A 254      -8.083 -51.197  24.036  1.00  0.84           C  
ATOM   3979  O   PHE A 254      -7.159 -51.544  23.296  1.00  0.84           O  
ATOM   3980  CB  PHE A 254     -10.373 -51.538  23.139  1.00  0.84           C  
ATOM   3981  CG  PHE A 254     -11.631 -50.942  22.693  1.00  0.84           C  
ATOM   3982  CD1 PHE A 254     -11.813 -50.645  21.355  1.00  0.84           C  
ATOM   3983  CD2 PHE A 254     -12.643 -50.685  23.572  1.00  0.84           C  
ATOM   3984  CE1 PHE A 254     -12.988 -50.095  20.902  1.00  0.84           C  
ATOM   3985  CE2 PHE A 254     -13.822 -50.139  23.130  1.00  0.84           C  
ATOM   3986  CZ  PHE A 254     -13.998 -49.838  21.790  1.00  0.84           C  
ATOM   3987  H   PHE A 254      -8.812 -50.332  21.387  1.00  0.84           H  
ATOM   3988  HA  PHE A 254      -9.730 -49.778  24.138  1.00  0.84           H  
ATOM   3989 1HB  PHE A 254     -10.014 -52.188  22.342  1.00  0.84           H  
ATOM   3990 2HB  PHE A 254     -10.564 -52.160  24.011  1.00  0.84           H  
ATOM   3991  HD1 PHE A 254     -11.004 -50.858  20.657  1.00  0.84           H  
ATOM   3992  HD2 PHE A 254     -12.511 -50.920  24.628  1.00  0.84           H  
ATOM   3993  HE1 PHE A 254     -13.106 -49.872  19.845  1.00  0.84           H  
ATOM   3994  HE2 PHE A 254     -14.626 -49.937  23.839  1.00  0.84           H  
ATOM   3995  HZ  PHE A 254     -14.944 -49.403  21.455  1.00  0.84           H  
ATOM   3996  N   PRO A 255      -8.025 -51.401  25.368  1.00  0.87           N  
ATOM   3997  CA  PRO A 255      -7.049 -52.230  26.058  1.00  0.87           C  
ATOM   3998  C   PRO A 255      -7.123 -53.640  25.504  1.00  0.87           C  
ATOM   3999  O   PRO A 255      -8.216 -54.123  25.204  1.00  0.87           O  
ATOM   4000  CB  PRO A 255      -7.509 -52.171  27.518  1.00  0.87           C  
ATOM   4001  CG  PRO A 255      -8.275 -50.871  27.627  1.00  0.87           C  
ATOM   4002  CD  PRO A 255      -8.955 -50.693  26.281  1.00  0.87           C  
ATOM   4003  HA  PRO A 255      -6.041 -51.801  25.925  1.00  0.87           H  
ATOM   4004 1HB  PRO A 255      -8.131 -53.051  27.749  1.00  0.87           H  
ATOM   4005 2HB  PRO A 255      -6.641 -52.209  28.189  1.00  0.87           H  
ATOM   4006 1HG  PRO A 255      -8.991 -50.921  28.462  1.00  0.87           H  
ATOM   4007 2HG  PRO A 255      -7.581 -50.046  27.859  1.00  0.87           H  
ATOM   4008 1HD  PRO A 255      -9.958 -51.148  26.270  1.00  0.87           H  
ATOM   4009 2HD  PRO A 255      -8.970 -49.613  26.083  1.00  0.87           H  
ATOM   4010  N   ALA A 256      -5.994 -54.343  25.455  1.00  0.90           N  
ATOM   4011  CA  ALA A 256      -5.964 -55.709  24.909  1.00  0.90           C  
ATOM   4012  C   ALA A 256      -6.931 -56.648  25.622  1.00  0.90           C  
ATOM   4013  O   ALA A 256      -7.529 -57.529  25.002  1.00  0.90           O  
ATOM   4014  CB  ALA A 256      -4.565 -56.276  24.990  1.00  0.90           C  
ATOM   4015  H   ALA A 256      -5.127 -53.912  25.745  1.00  0.90           H  
ATOM   4016  HA  ALA A 256      -6.251 -55.660  23.867  1.00  0.90           H  
ATOM   4017 1HB  ALA A 256      -4.557 -57.272  24.547  1.00  0.90           H  
ATOM   4018 2HB  ALA A 256      -3.879 -55.630  24.445  1.00  0.90           H  
ATOM   4019 3HB  ALA A 256      -4.257 -56.341  26.033  1.00  0.90           H  
ATOM   4020  N   ASP A 257      -7.130 -56.424  26.917  1.00  0.90           N  
ATOM   4021  CA  ASP A 257      -8.008 -57.251  27.742  1.00  0.90           C  
ATOM   4022  C   ASP A 257      -9.460 -57.264  27.243  1.00  0.90           C  
ATOM   4023  O   ASP A 257     -10.224 -58.175  27.565  1.00  0.90           O  
ATOM   4024  CB  ASP A 257      -7.987 -56.752  29.187  1.00  0.90           C  
ATOM   4025  CG  ASP A 257      -6.672 -57.045  29.920  1.00  0.90           C  
ATOM   4026  OD1 ASP A 257      -5.882 -57.819  29.429  1.00  0.90           O  
ATOM   4027  OD2 ASP A 257      -6.474 -56.478  30.966  1.00  0.90           O  
ATOM   4028  H   ASP A 257      -6.633 -55.662  27.350  1.00  0.90           H  
ATOM   4029  HA  ASP A 257      -7.633 -58.274  27.719  1.00  0.90           H  
ATOM   4030 1HB  ASP A 257      -8.160 -55.675  29.197  1.00  0.90           H  
ATOM   4031 2HB  ASP A 257      -8.805 -57.216  29.739  1.00  0.90           H  
ATOM   4032  N   ARG A 258      -9.854 -56.228  26.500  1.00  0.90           N  
ATOM   4033  CA  ARG A 258     -11.209 -56.096  25.995  1.00  0.90           C  
ATOM   4034  C   ARG A 258     -11.319 -56.416  24.508  1.00  0.90           C  
ATOM   4035  O   ARG A 258     -12.409 -56.319  23.938  1.00  0.90           O  
ATOM   4036  CB  ARG A 258     -11.697 -54.672  26.197  1.00  0.90           C  
ATOM   4037  CG  ARG A 258     -11.755 -54.193  27.636  1.00  0.90           C  
ATOM   4038  CD  ARG A 258     -12.874 -54.823  28.384  1.00  0.90           C  
ATOM   4039  NE  ARG A 258     -12.944 -54.348  29.758  1.00  0.90           N  
ATOM   4040  CZ  ARG A 258     -13.911 -54.674  30.640  1.00  0.90           C  
ATOM   4041  NH1 ARG A 258     -14.901 -55.470  30.289  1.00  0.90           N  
ATOM   4042  NH2 ARG A 258     -13.865 -54.185  31.870  1.00  0.90           N  
ATOM   4043  H   ARG A 258      -9.182 -55.510  26.233  1.00  0.90           H  
ATOM   4044  HA  ARG A 258     -11.855 -56.778  26.549  1.00  0.90           H  
ATOM   4045 1HB  ARG A 258     -11.029 -53.995  25.659  1.00  0.90           H  
ATOM   4046 2HB  ARG A 258     -12.693 -54.563  25.766  1.00  0.90           H  
ATOM   4047 1HG  ARG A 258     -10.820 -54.446  28.137  1.00  0.90           H  
ATOM   4048 2HG  ARG A 258     -11.891 -53.112  27.651  1.00  0.90           H  
ATOM   4049 1HD  ARG A 258     -13.818 -54.588  27.894  1.00  0.90           H  
ATOM   4050 2HD  ARG A 258     -12.737 -55.906  28.403  1.00  0.90           H  
ATOM   4051  HE  ARG A 258     -12.211 -53.733  30.077  1.00  0.90           H  
ATOM   4052 1HH1 ARG A 258     -14.956 -55.859  29.335  1.00  0.90           H  
ATOM   4053 2HH1 ARG A 258     -15.618 -55.700  30.958  1.00  0.90           H  
ATOM   4054 1HH2 ARG A 258     -13.108 -53.573  32.143  1.00  0.90           H  
ATOM   4055 2HH2 ARG A 258     -14.586 -54.423  32.536  1.00  0.90           H  
ATOM   4056  N   HIS A 259     -10.222 -56.808  23.856  1.00  0.87           N  
ATOM   4057  CA  HIS A 259     -10.315 -56.979  22.409  1.00  0.87           C  
ATOM   4058  C   HIS A 259     -11.278 -58.076  21.991  1.00  0.87           C  
ATOM   4059  O   HIS A 259     -12.012 -57.919  21.018  1.00  0.87           O  
ATOM   4060  CB  HIS A 259      -8.943 -57.210  21.766  1.00  0.87           C  
ATOM   4061  CG  HIS A 259      -8.126 -55.963  21.696  1.00  0.87           C  
ATOM   4062  ND1 HIS A 259      -6.903 -55.889  21.039  1.00  0.87           N  
ATOM   4063  CD2 HIS A 259      -8.355 -54.736  22.203  1.00  0.87           C  
ATOM   4064  CE1 HIS A 259      -6.430 -54.651  21.151  1.00  0.87           C  
ATOM   4065  NE2 HIS A 259      -7.289 -53.946  21.857  1.00  0.87           N  
ATOM   4066  H   HIS A 259      -9.333 -56.956  24.338  1.00  0.87           H  
ATOM   4067  HA  HIS A 259     -10.694 -56.050  21.992  1.00  0.87           H  
ATOM   4068 1HB  HIS A 259      -8.387 -57.951  22.342  1.00  0.87           H  
ATOM   4069 2HB  HIS A 259      -9.071 -57.598  20.754  1.00  0.87           H  
ATOM   4070  HD2 HIS A 259      -9.222 -54.432  22.786  1.00  0.87           H  
ATOM   4071  HE1 HIS A 259      -5.492 -54.278  20.740  1.00  0.87           H  
ATOM   4072  HE2 HIS A 259      -7.198 -52.957  22.126  1.00  0.87           H  
ATOM   4073  N   GLY A 260     -11.315 -59.191  22.716  1.00  0.84           N  
ATOM   4074  CA  GLY A 260     -12.246 -60.246  22.335  1.00  0.84           C  
ATOM   4075  C   GLY A 260     -13.692 -59.745  22.399  1.00  0.84           C  
ATOM   4076  O   GLY A 260     -14.525 -60.109  21.565  1.00  0.84           O  
ATOM   4077  H   GLY A 260     -10.706 -59.302  23.515  1.00  0.84           H  
ATOM   4078 1HA  GLY A 260     -12.019 -60.587  21.324  1.00  0.84           H  
ATOM   4079 2HA  GLY A 260     -12.122 -61.100  23.001  1.00  0.84           H  
ATOM   4080  N   GLN A 261     -13.988 -58.903  23.395  1.00  0.80           N  
ATOM   4081  CA  GLN A 261     -15.339 -58.392  23.569  1.00  0.80           C  
ATOM   4082  C   GLN A 261     -15.683 -57.427  22.450  1.00  0.80           C  
ATOM   4083  O   GLN A 261     -16.777 -57.476  21.889  1.00  0.80           O  
ATOM   4084  CB  GLN A 261     -15.476 -57.711  24.932  1.00  0.80           C  
ATOM   4085  CG  GLN A 261     -15.368 -58.685  26.097  1.00  0.80           C  
ATOM   4086  CD  GLN A 261     -15.456 -58.034  27.477  1.00  0.80           C  
ATOM   4087  OE1 GLN A 261     -15.258 -56.821  27.661  1.00  0.80           O  
ATOM   4088  NE2 GLN A 261     -15.765 -58.870  28.468  1.00  0.80           N  
ATOM   4089  H   GLN A 261     -13.259 -58.613  24.034  1.00  0.80           H  
ATOM   4090  HA  GLN A 261     -16.037 -59.227  23.522  1.00  0.80           H  
ATOM   4091 1HB  GLN A 261     -14.695 -56.957  25.043  1.00  0.80           H  
ATOM   4092 2HB  GLN A 261     -16.440 -57.201  24.990  1.00  0.80           H  
ATOM   4093 1HG  GLN A 261     -16.174 -59.415  26.013  1.00  0.80           H  
ATOM   4094 2HG  GLN A 261     -14.403 -59.190  26.026  1.00  0.80           H  
ATOM   4095 1HE2 GLN A 261     -15.855 -58.551  29.410  1.00  0.80           H  
ATOM   4096 2HE2 GLN A 261     -15.916 -59.840  28.268  1.00  0.80           H  
ATOM   4097  N   VAL A 262     -14.718 -56.592  22.078  1.00  0.76           N  
ATOM   4098  CA  VAL A 262     -14.935 -55.620  21.022  1.00  0.76           C  
ATOM   4099  C   VAL A 262     -15.134 -56.322  19.698  1.00  0.76           C  
ATOM   4100  O   VAL A 262     -16.013 -55.946  18.921  1.00  0.76           O  
ATOM   4101  CB  VAL A 262     -13.779 -54.639  20.930  1.00  0.76           C  
ATOM   4102  CG1 VAL A 262     -13.953 -53.726  19.692  1.00  0.76           C  
ATOM   4103  CG2 VAL A 262     -13.736 -53.834  22.169  1.00  0.76           C  
ATOM   4104  H   VAL A 262     -13.827 -56.606  22.575  1.00  0.76           H  
ATOM   4105  HA  VAL A 262     -15.837 -55.056  21.258  1.00  0.76           H  
ATOM   4106  HB  VAL A 262     -12.860 -55.191  20.839  1.00  0.76           H  
ATOM   4107 1HG1 VAL A 262     -13.129 -53.020  19.632  1.00  0.76           H  
ATOM   4108 2HG1 VAL A 262     -13.973 -54.341  18.793  1.00  0.76           H  
ATOM   4109 3HG1 VAL A 262     -14.886 -53.171  19.775  1.00  0.76           H  
ATOM   4110 1HG2 VAL A 262     -12.909 -53.180  22.101  1.00  0.76           H  
ATOM   4111 2HG2 VAL A 262     -14.662 -53.264  22.274  1.00  0.76           H  
ATOM   4112 3HG2 VAL A 262     -13.616 -54.475  23.023  1.00  0.76           H  
ATOM   4113  N   TRP A 263     -14.341 -57.357  19.423  1.00  0.73           N  
ATOM   4114  CA  TRP A 263     -14.540 -58.056  18.171  1.00  0.73           C  
ATOM   4115  C   TRP A 263     -15.949 -58.646  18.132  1.00  0.73           C  
ATOM   4116  O   TRP A 263     -16.631 -58.565  17.101  1.00  0.73           O  
ATOM   4117  CB  TRP A 263     -13.531 -59.181  17.959  1.00  0.73           C  
ATOM   4118  CG  TRP A 263     -12.130 -58.750  17.615  1.00  0.73           C  
ATOM   4119  CD1 TRP A 263     -10.976 -59.064  18.272  1.00  0.73           C  
ATOM   4120  CD2 TRP A 263     -11.753 -57.861  16.547  1.00  0.73           C  
ATOM   4121  NE1 TRP A 263      -9.903 -58.468  17.648  1.00  0.73           N  
ATOM   4122  CE2 TRP A 263     -10.370 -57.722  16.593  1.00  0.73           C  
ATOM   4123  CE3 TRP A 263     -12.467 -57.184  15.583  1.00  0.73           C  
ATOM   4124  CZ2 TRP A 263      -9.690 -56.927  15.688  1.00  0.73           C  
ATOM   4125  CZ3 TRP A 263     -11.797 -56.377  14.688  1.00  0.73           C  
ATOM   4126  CH2 TRP A 263     -10.446 -56.249  14.740  1.00  0.73           C  
ATOM   4127  H   TRP A 263     -13.606 -57.642  20.071  1.00  0.73           H  
ATOM   4128  HA  TRP A 263     -14.441 -57.344  17.353  1.00  0.73           H  
ATOM   4129 1HB  TRP A 263     -13.477 -59.780  18.873  1.00  0.73           H  
ATOM   4130 2HB  TRP A 263     -13.889 -59.832  17.190  1.00  0.73           H  
ATOM   4131  HD1 TRP A 263     -10.916 -59.705  19.147  1.00  0.73           H  
ATOM   4132  HE1 TRP A 263      -8.935 -58.549  17.928  1.00  0.73           H  
ATOM   4133  HE3 TRP A 263     -13.543 -57.285  15.551  1.00  0.73           H  
ATOM   4134  HZ2 TRP A 263      -8.609 -56.809  15.717  1.00  0.73           H  
ATOM   4135  HZ3 TRP A 263     -12.375 -55.846  13.948  1.00  0.73           H  
ATOM   4136  HH2 TRP A 263      -9.950 -55.595  14.029  1.00  0.73           H  
ATOM   4137  N   MET A 264     -16.432 -59.196  19.259  1.00  0.70           N  
ATOM   4138  CA  MET A 264     -17.792 -59.717  19.250  1.00  0.70           C  
ATOM   4139  C   MET A 264     -18.830 -58.614  19.059  1.00  0.70           C  
ATOM   4140  O   MET A 264     -19.766 -58.781  18.275  1.00  0.70           O  
ATOM   4141  CB  MET A 264     -18.107 -60.468  20.538  1.00  0.70           C  
ATOM   4142  CG  MET A 264     -17.429 -61.799  20.709  1.00  0.70           C  
ATOM   4143  SD  MET A 264     -17.845 -62.936  19.385  1.00  0.70           S  
ATOM   4144  CE  MET A 264     -19.633 -63.063  19.537  1.00  0.70           C  
ATOM   4145  H   MET A 264     -15.852 -59.280  20.099  1.00  0.70           H  
ATOM   4146  HA  MET A 264     -17.883 -60.410  18.415  1.00  0.70           H  
ATOM   4147 1HB  MET A 264     -17.813 -59.847  21.386  1.00  0.70           H  
ATOM   4148 2HB  MET A 264     -19.182 -60.622  20.613  1.00  0.70           H  
ATOM   4149 1HG  MET A 264     -16.350 -61.653  20.712  1.00  0.70           H  
ATOM   4150 2HG  MET A 264     -17.718 -62.244  21.659  1.00  0.70           H  
ATOM   4151 1HE  MET A 264     -20.018 -63.740  18.776  1.00  0.70           H  
ATOM   4152 2HE  MET A 264     -19.891 -63.444  20.524  1.00  0.70           H  
ATOM   4153 3HE  MET A 264     -20.079 -62.075  19.401  1.00  0.70           H  
ATOM   4154  N   ASP A 265     -18.642 -57.457  19.700  1.00  0.68           N  
ATOM   4155  CA  ASP A 265     -19.623 -56.391  19.534  1.00  0.68           C  
ATOM   4156  C   ASP A 265     -19.658 -55.883  18.102  1.00  0.68           C  
ATOM   4157  O   ASP A 265     -20.732 -55.642  17.549  1.00  0.68           O  
ATOM   4158  CB  ASP A 265     -19.344 -55.217  20.465  1.00  0.68           C  
ATOM   4159  CG  ASP A 265     -19.657 -55.478  21.946  1.00  0.68           C  
ATOM   4160  OD1 ASP A 265     -20.297 -56.459  22.250  1.00  0.68           O  
ATOM   4161  OD2 ASP A 265     -19.286 -54.655  22.756  1.00  0.68           O  
ATOM   4162  H   ASP A 265     -17.852 -57.342  20.337  1.00  0.68           H  
ATOM   4163  HA  ASP A 265     -20.606 -56.794  19.776  1.00  0.68           H  
ATOM   4164 1HB  ASP A 265     -18.292 -54.935  20.375  1.00  0.68           H  
ATOM   4165 2HB  ASP A 265     -19.931 -54.387  20.139  1.00  0.68           H  
ATOM   4166  N   LEU A 266     -18.489 -55.756  17.476  1.00  0.66           N  
ATOM   4167  CA  LEU A 266     -18.455 -55.306  16.097  1.00  0.66           C  
ATOM   4168  C   LEU A 266     -19.114 -56.340  15.204  1.00  0.66           C  
ATOM   4169  O   LEU A 266     -19.945 -56.023  14.362  1.00  0.66           O  
ATOM   4170  CB  LEU A 266     -17.008 -55.093  15.642  1.00  0.66           C  
ATOM   4171  CG  LEU A 266     -16.267 -53.918  16.260  1.00  0.66           C  
ATOM   4172  CD1 LEU A 266     -14.784 -54.022  15.858  1.00  0.66           C  
ATOM   4173  CD2 LEU A 266     -16.921 -52.589  15.775  1.00  0.66           C  
ATOM   4174  H   LEU A 266     -17.619 -55.960  17.970  1.00  0.66           H  
ATOM   4175  HA  LEU A 266     -19.003 -54.368  16.019  1.00  0.66           H  
ATOM   4176 1HB  LEU A 266     -16.441 -55.996  15.888  1.00  0.66           H  
ATOM   4177 2HB  LEU A 266     -16.999 -54.967  14.559  1.00  0.66           H  
ATOM   4178  HG  LEU A 266     -16.332 -53.975  17.346  1.00  0.66           H  
ATOM   4179 1HD1 LEU A 266     -14.221 -53.217  16.294  1.00  0.66           H  
ATOM   4180 2HD1 LEU A 266     -14.387 -54.967  16.221  1.00  0.66           H  
ATOM   4181 3HD1 LEU A 266     -14.696 -53.980  14.778  1.00  0.66           H  
ATOM   4182 1HD2 LEU A 266     -16.411 -51.743  16.215  1.00  0.66           H  
ATOM   4183 2HD2 LEU A 266     -16.859 -52.526  14.686  1.00  0.66           H  
ATOM   4184 3HD2 LEU A 266     -17.968 -52.569  16.080  1.00  0.66           H  
ATOM   4185  N   SER A 267     -18.852 -57.604  15.465  1.00  0.64           N  
ATOM   4186  CA  SER A 267     -19.418 -58.663  14.657  1.00  0.64           C  
ATOM   4187  C   SER A 267     -20.939 -58.689  14.715  1.00  0.64           C  
ATOM   4188  O   SER A 267     -21.607 -58.980  13.724  1.00  0.64           O  
ATOM   4189  CB  SER A 267     -18.916 -59.966  15.154  1.00  0.64           C  
ATOM   4190  OG  SER A 267     -17.539 -60.038  15.001  1.00  0.64           O  
ATOM   4191  H   SER A 267     -18.189 -57.852  16.201  1.00  0.64           H  
ATOM   4192  HA  SER A 267     -19.105 -58.514  13.622  1.00  0.64           H  
ATOM   4193 1HB  SER A 267     -19.180 -60.096  16.195  1.00  0.64           H  
ATOM   4194 2HB  SER A 267     -19.392 -60.759  14.586  1.00  0.64           H  
ATOM   4195  HG  SER A 267     -17.165 -59.390  15.643  1.00  0.64           H  
ATOM   4196  N   LEU A 268     -21.489 -58.406  15.889  1.00  0.62           N  
ATOM   4197  CA  LEU A 268     -22.926 -58.434  16.082  1.00  0.62           C  
ATOM   4198  C   LEU A 268     -23.652 -57.146  15.666  1.00  0.62           C  
ATOM   4199  O   LEU A 268     -24.806 -57.211  15.233  1.00  0.62           O  
ATOM   4200  CB  LEU A 268     -23.197 -58.734  17.551  1.00  0.62           C  
ATOM   4201  CG  LEU A 268     -22.697 -60.127  18.021  1.00  0.62           C  
ATOM   4202  CD1 LEU A 268     -22.862 -60.251  19.517  1.00  0.62           C  
ATOM   4203  CD2 LEU A 268     -23.465 -61.203  17.298  1.00  0.62           C  
ATOM   4204  H   LEU A 268     -20.881 -58.203  16.684  1.00  0.62           H  
ATOM   4205  HA  LEU A 268     -23.326 -59.250  15.484  1.00  0.62           H  
ATOM   4206 1HB  LEU A 268     -22.686 -57.974  18.154  1.00  0.62           H  
ATOM   4207 2HB  LEU A 268     -24.265 -58.665  17.738  1.00  0.62           H  
ATOM   4208  HG  LEU A 268     -21.643 -60.233  17.788  1.00  0.62           H  
ATOM   4209 1HD1 LEU A 268     -22.502 -61.225  19.844  1.00  0.62           H  
ATOM   4210 2HD1 LEU A 268     -22.282 -59.465  20.008  1.00  0.62           H  
ATOM   4211 3HD1 LEU A 268     -23.914 -60.147  19.776  1.00  0.62           H  
ATOM   4212 1HD2 LEU A 268     -23.106 -62.180  17.623  1.00  0.62           H  
ATOM   4213 2HD2 LEU A 268     -24.527 -61.109  17.528  1.00  0.62           H  
ATOM   4214 3HD2 LEU A 268     -23.314 -61.093  16.224  1.00  0.62           H  
ATOM   4215  N   ASN A 269     -22.999 -55.982  15.808  1.00  0.61           N  
ATOM   4216  CA  ASN A 269     -23.658 -54.704  15.520  1.00  0.61           C  
ATOM   4217  C   ASN A 269     -23.238 -54.026  14.204  1.00  0.61           C  
ATOM   4218  O   ASN A 269     -23.994 -53.214  13.658  1.00  0.61           O  
ATOM   4219  CB  ASN A 269     -23.415 -53.769  16.678  1.00  0.61           C  
ATOM   4220  CG  ASN A 269     -24.031 -54.319  17.953  1.00  0.61           C  
ATOM   4221  OD1 ASN A 269     -25.137 -54.879  17.941  1.00  0.61           O  
ATOM   4222  ND2 ASN A 269     -23.316 -54.189  19.040  1.00  0.61           N  
ATOM   4223  H   ASN A 269     -22.050 -55.973  16.179  1.00  0.61           H  
ATOM   4224  HA  ASN A 269     -24.729 -54.889  15.449  1.00  0.61           H  
ATOM   4225 1HB  ASN A 269     -22.341 -53.635  16.825  1.00  0.61           H  
ATOM   4226 2HB  ASN A 269     -23.843 -52.802  16.463  1.00  0.61           H  
ATOM   4227 1HD2 ASN A 269     -23.640 -54.564  19.915  1.00  0.61           H  
ATOM   4228 2HD2 ASN A 269     -22.432 -53.728  18.994  1.00  0.61           H  
ATOM   4229  N   LEU A 270     -22.054 -54.337  13.694  1.00  0.60           N  
ATOM   4230  CA  LEU A 270     -21.571 -53.735  12.458  1.00  0.60           C  
ATOM   4231  C   LEU A 270     -22.473 -54.153  11.307  1.00  0.60           C  
ATOM   4232  O   LEU A 270     -22.872 -55.312  11.188  1.00  0.60           O  
ATOM   4233  CB  LEU A 270     -20.118 -54.153  12.174  1.00  0.60           C  
ATOM   4234  CG  LEU A 270     -19.382 -53.481  11.033  1.00  0.60           C  
ATOM   4235  CD1 LEU A 270     -19.135 -51.992  11.389  1.00  0.60           C  
ATOM   4236  CD2 LEU A 270     -18.082 -54.255  10.799  1.00  0.60           C  
ATOM   4237  H   LEU A 270     -21.446 -55.008  14.153  1.00  0.60           H  
ATOM   4238  HA  LEU A 270     -21.608 -52.657  12.544  1.00  0.60           H  
ATOM   4239 1HB  LEU A 270     -19.536 -53.959  13.072  1.00  0.60           H  
ATOM   4240 2HB  LEU A 270     -20.104 -55.226  11.982  1.00  0.60           H  
ATOM   4241  HG  LEU A 270     -19.987 -53.517  10.128  1.00  0.60           H  
ATOM   4242 1HD1 LEU A 270     -18.617 -51.493  10.580  1.00  0.60           H  
ATOM   4243 2HD1 LEU A 270     -20.084 -51.499  11.555  1.00  0.60           H  
ATOM   4244 3HD1 LEU A 270     -18.535 -51.930  12.296  1.00  0.60           H  
ATOM   4245 1HD2 LEU A 270     -17.530 -53.823   9.985  1.00  0.60           H  
ATOM   4246 2HD2 LEU A 270     -17.475 -54.230  11.706  1.00  0.60           H  
ATOM   4247 3HD2 LEU A 270     -18.330 -55.286  10.553  1.00  0.60           H  
ATOM   4248  N   LYS A 271     -22.841 -53.206  10.477  1.00  0.59           N  
ATOM   4249  CA  LYS A 271     -23.595 -53.519   9.280  1.00  0.59           C  
ATOM   4250  C   LYS A 271     -22.631 -53.467   8.104  1.00  0.59           C  
ATOM   4251  O   LYS A 271     -22.645 -54.340   7.227  1.00  0.59           O  
ATOM   4252  CB  LYS A 271     -24.757 -52.559   9.067  1.00  0.59           C  
ATOM   4253  CG  LYS A 271     -25.577 -52.868   7.833  1.00  0.59           C  
ATOM   4254  CD  LYS A 271     -26.355 -54.172   7.994  1.00  0.59           C  
ATOM   4255  CE  LYS A 271     -27.244 -54.450   6.787  1.00  0.59           C  
ATOM   4256  NZ  LYS A 271     -28.003 -55.727   6.939  1.00  0.59           N  
ATOM   4257  H   LYS A 271     -22.544 -52.258  10.642  1.00  0.59           H  
ATOM   4258  HA  LYS A 271     -23.988 -54.532   9.353  1.00  0.59           H  
ATOM   4259 1HB  LYS A 271     -25.420 -52.592   9.928  1.00  0.59           H  
ATOM   4260 2HB  LYS A 271     -24.379 -51.546   8.991  1.00  0.59           H  
ATOM   4261 1HG  LYS A 271     -26.263 -52.045   7.620  1.00  0.59           H  
ATOM   4262 2HG  LYS A 271     -24.898 -52.982   6.997  1.00  0.59           H  
ATOM   4263 1HD  LYS A 271     -25.653 -55.001   8.117  1.00  0.59           H  
ATOM   4264 2HD  LYS A 271     -26.980 -54.111   8.887  1.00  0.59           H  
ATOM   4265 1HE  LYS A 271     -27.950 -53.632   6.668  1.00  0.59           H  
ATOM   4266 2HE  LYS A 271     -26.623 -54.511   5.893  1.00  0.59           H  
ATOM   4267 1HZ  LYS A 271     -28.580 -55.874   6.124  1.00  0.59           H  
ATOM   4268 2HZ  LYS A 271     -27.356 -56.499   7.040  1.00  0.59           H  
ATOM   4269 3HZ  LYS A 271     -28.589 -55.667   7.761  1.00  0.59           H  
ATOM   4270  N   ALA A 272     -21.789 -52.432   8.074  1.00  0.59           N  
ATOM   4271  CA  ALA A 272     -20.844 -52.317   6.971  1.00  0.59           C  
ATOM   4272  C   ALA A 272     -19.696 -51.348   7.231  1.00  0.59           C  
ATOM   4273  O   ALA A 272     -19.823 -50.403   8.011  1.00  0.59           O  
ATOM   4274  CB  ALA A 272     -21.570 -51.865   5.723  1.00  0.59           C  
ATOM   4275  H   ALA A 272     -21.814 -51.736   8.818  1.00  0.59           H  
ATOM   4276  HA  ALA A 272     -20.414 -53.303   6.808  1.00  0.59           H  
ATOM   4277 1HB  ALA A 272     -20.864 -51.818   4.889  1.00  0.59           H  
ATOM   4278 2HB  ALA A 272     -22.363 -52.559   5.482  1.00  0.59           H  
ATOM   4279 3HB  ALA A 272     -21.984 -50.892   5.906  1.00  0.59           H  
ATOM   4280  N   ILE A 273     -18.596 -51.572   6.521  1.00  0.59           N  
ATOM   4281  CA  ILE A 273     -17.499 -50.615   6.480  1.00  0.59           C  
ATOM   4282  C   ILE A 273     -17.223 -50.246   5.046  1.00  0.59           C  
ATOM   4283  O   ILE A 273     -17.042 -51.101   4.176  1.00  0.59           O  
ATOM   4284  CB  ILE A 273     -16.212 -51.085   7.160  1.00  0.59           C  
ATOM   4285  CG1 ILE A 273     -16.468 -51.350   8.596  1.00  0.59           C  
ATOM   4286  CG2 ILE A 273     -15.128 -49.989   7.036  1.00  0.59           C  
ATOM   4287  CD1 ILE A 273     -15.319 -51.952   9.296  1.00  0.59           C  
ATOM   4288  H   ILE A 273     -18.565 -52.407   5.938  1.00  0.59           H  
ATOM   4289  HA  ILE A 273     -17.811 -49.711   6.994  1.00  0.59           H  
ATOM   4290  HB  ILE A 273     -15.858 -52.005   6.702  1.00  0.59           H  
ATOM   4291 1HG1 ILE A 273     -16.718 -50.421   9.084  1.00  0.59           H  
ATOM   4292 2HG1 ILE A 273     -17.310 -52.012   8.675  1.00  0.59           H  
ATOM   4293 1HG2 ILE A 273     -14.234 -50.324   7.533  1.00  0.59           H  
ATOM   4294 2HG2 ILE A 273     -14.908 -49.788   5.989  1.00  0.59           H  
ATOM   4295 3HG2 ILE A 273     -15.484 -49.070   7.511  1.00  0.59           H  
ATOM   4296 1HD1 ILE A 273     -15.586 -52.109  10.335  1.00  0.59           H  
ATOM   4297 2HD1 ILE A 273     -15.069 -52.905   8.829  1.00  0.59           H  
ATOM   4298 3HD1 ILE A 273     -14.462 -51.286   9.241  1.00  0.59           H  
ATOM   4299  N   VAL A 274     -17.229 -48.964   4.793  1.00  0.61           N  
ATOM   4300  CA  VAL A 274     -17.055 -48.450   3.470  1.00  0.61           C  
ATOM   4301  C   VAL A 274     -15.815 -47.591   3.414  1.00  0.61           C  
ATOM   4302  O   VAL A 274     -15.672 -46.702   4.240  1.00  0.61           O  
ATOM   4303  CB  VAL A 274     -18.277 -47.606   3.123  1.00  0.61           C  
ATOM   4304  CG1 VAL A 274     -18.125 -47.069   1.751  1.00  0.61           C  
ATOM   4305  CG2 VAL A 274     -19.528 -48.451   3.310  1.00  0.61           C  
ATOM   4306  H   VAL A 274     -17.366 -48.318   5.555  1.00  0.61           H  
ATOM   4307  HA  VAL A 274     -16.973 -49.276   2.782  1.00  0.61           H  
ATOM   4308  HB  VAL A 274     -18.332 -46.758   3.800  1.00  0.61           H  
ATOM   4309 1HG1 VAL A 274     -18.975 -46.473   1.482  1.00  0.61           H  
ATOM   4310 2HG1 VAL A 274     -17.221 -46.461   1.688  1.00  0.61           H  
ATOM   4311 3HG1 VAL A 274     -18.049 -47.901   1.086  1.00  0.61           H  
ATOM   4312 1HG2 VAL A 274     -20.395 -47.855   3.096  1.00  0.61           H  
ATOM   4313 2HG2 VAL A 274     -19.489 -49.299   2.645  1.00  0.61           H  
ATOM   4314 3HG2 VAL A 274     -19.589 -48.798   4.341  1.00  0.61           H  
ATOM   4315  N   ALA A 275     -14.910 -47.860   2.490  1.00  0.63           N  
ATOM   4316  CA  ALA A 275     -13.734 -47.014   2.395  1.00  0.63           C  
ATOM   4317  C   ALA A 275     -13.822 -46.231   1.124  1.00  0.63           C  
ATOM   4318  O   ALA A 275     -14.202 -46.771   0.086  1.00  0.63           O  
ATOM   4319  CB  ALA A 275     -12.460 -47.809   2.466  1.00  0.63           C  
ATOM   4320  H   ALA A 275     -15.076 -48.625   1.843  1.00  0.63           H  
ATOM   4321  HA  ALA A 275     -13.749 -46.311   3.215  1.00  0.63           H  
ATOM   4322 1HB  ALA A 275     -11.611 -47.120   2.415  1.00  0.63           H  
ATOM   4323 2HB  ALA A 275     -12.440 -48.350   3.405  1.00  0.63           H  
ATOM   4324 3HB  ALA A 275     -12.394 -48.490   1.670  1.00  0.63           H  
ATOM   4325  N   GLN A 276     -13.415 -44.980   1.180  1.00  0.66           N  
ATOM   4326  CA  GLN A 276     -13.532 -44.118   0.027  1.00  0.66           C  
ATOM   4327  C   GLN A 276     -12.324 -43.241  -0.203  1.00  0.66           C  
ATOM   4328  O   GLN A 276     -11.804 -42.605   0.716  1.00  0.66           O  
ATOM   4329  CB  GLN A 276     -14.774 -43.240   0.232  1.00  0.66           C  
ATOM   4330  CG  GLN A 276     -15.107 -42.274  -0.891  1.00  0.66           C  
ATOM   4331  CD  GLN A 276     -16.441 -41.570  -0.624  1.00  0.66           C  
ATOM   4332  OE1 GLN A 276     -17.510 -42.201  -0.538  1.00  0.66           O  
ATOM   4333  NE2 GLN A 276     -16.427 -40.263  -0.468  1.00  0.66           N  
ATOM   4334  H   GLN A 276     -13.085 -44.606   2.066  1.00  0.66           H  
ATOM   4335  HA  GLN A 276     -13.667 -44.737  -0.856  1.00  0.66           H  
ATOM   4336 1HB  GLN A 276     -15.643 -43.879   0.389  1.00  0.66           H  
ATOM   4337 2HB  GLN A 276     -14.640 -42.650   1.143  1.00  0.66           H  
ATOM   4338 1HG  GLN A 276     -14.324 -41.511  -0.950  1.00  0.66           H  
ATOM   4339 2HG  GLN A 276     -15.167 -42.814  -1.836  1.00  0.66           H  
ATOM   4340 1HE2 GLN A 276     -17.319 -39.824  -0.290  1.00  0.66           H  
ATOM   4341 2HE2 GLN A 276     -15.552 -39.725  -0.510  1.00  0.66           H  
ATOM   4342  N   GLN A 277     -11.888 -43.206  -1.454  1.00  0.70           N  
ATOM   4343  CA  GLN A 277     -10.799 -42.322  -1.834  1.00  0.70           C  
ATOM   4344  C   GLN A 277     -11.235 -41.604  -3.114  1.00  0.70           C  
ATOM   4345  O   GLN A 277     -12.030 -42.149  -3.887  1.00  0.70           O  
ATOM   4346  CB  GLN A 277      -9.497 -43.107  -2.056  1.00  0.70           C  
ATOM   4347  CG  GLN A 277      -9.004 -44.019  -0.821  1.00  0.70           C  
ATOM   4348  CD  GLN A 277      -7.681 -44.827  -1.123  1.00  0.70           C  
ATOM   4349  OE1 GLN A 277      -6.944 -44.428  -2.039  1.00  0.70           O  
ATOM   4350  NE2 GLN A 277      -7.426 -45.956  -0.391  1.00  0.70           N  
ATOM   4351  H   GLN A 277     -12.333 -43.814  -2.147  1.00  0.70           H  
ATOM   4352  HA  GLN A 277     -10.647 -41.583  -1.060  1.00  0.70           H  
ATOM   4353 1HB  GLN A 277      -9.595 -43.671  -2.937  1.00  0.70           H  
ATOM   4354 2HB  GLN A 277      -8.698 -42.391  -2.245  1.00  0.70           H  
ATOM   4355 1HG  GLN A 277      -8.824 -43.375   0.040  1.00  0.70           H  
ATOM   4356 2HG  GLN A 277      -9.783 -44.744  -0.582  1.00  0.70           H  
ATOM   4357 1HE2 GLN A 277      -6.590 -46.556  -0.589  1.00  0.70           H  
ATOM   4358 2HE2 GLN A 277      -8.061 -46.274   0.355  1.00  0.70           H  
ATOM   4359  N   LEU A 278     -10.732 -40.393  -3.344  1.00  0.74           N  
ATOM   4360  CA  LEU A 278     -11.087 -39.669  -4.567  1.00  0.74           C  
ATOM   4361  C   LEU A 278      -9.957 -39.662  -5.587  1.00  0.74           C  
ATOM   4362  O   LEU A 278      -8.865 -39.157  -5.324  1.00  0.74           O  
ATOM   4363  CB  LEU A 278     -11.529 -38.246  -4.234  1.00  0.74           C  
ATOM   4364  CG  LEU A 278     -12.725 -38.157  -3.312  1.00  0.74           C  
ATOM   4365  CD1 LEU A 278     -13.037 -36.721  -3.022  1.00  0.74           C  
ATOM   4366  CD2 LEU A 278     -13.889 -38.839  -3.944  1.00  0.74           C  
ATOM   4367  H   LEU A 278     -10.097 -39.975  -2.679  1.00  0.74           H  
ATOM   4368  HA  LEU A 278     -11.936 -40.171  -5.027  1.00  0.74           H  
ATOM   4369 1HB  LEU A 278     -10.701 -37.714  -3.771  1.00  0.74           H  
ATOM   4370 2HB  LEU A 278     -11.794 -37.746  -5.158  1.00  0.74           H  
ATOM   4371  HG  LEU A 278     -12.496 -38.658  -2.388  1.00  0.74           H  
ATOM   4372 1HD1 LEU A 278     -13.893 -36.662  -2.355  1.00  0.74           H  
ATOM   4373 2HD1 LEU A 278     -12.179 -36.249  -2.549  1.00  0.74           H  
ATOM   4374 3HD1 LEU A 278     -13.272 -36.215  -3.951  1.00  0.74           H  
ATOM   4375 1HD2 LEU A 278     -14.748 -38.795  -3.271  1.00  0.74           H  
ATOM   4376 2HD2 LEU A 278     -14.135 -38.357  -4.891  1.00  0.74           H  
ATOM   4377 3HD2 LEU A 278     -13.613 -39.859  -4.116  1.00  0.74           H  
ATOM   4378  N   VAL A 279     -10.235 -40.251  -6.741  1.00  0.78           N  
ATOM   4379  CA  VAL A 279      -9.262 -40.421  -7.808  1.00  0.78           C  
ATOM   4380  C   VAL A 279      -9.616 -39.544  -9.015  1.00  0.78           C  
ATOM   4381  O   VAL A 279     -10.769 -39.526  -9.430  1.00  0.78           O  
ATOM   4382  CB  VAL A 279      -9.210 -41.909  -8.185  1.00  0.78           C  
ATOM   4383  CG1 VAL A 279      -8.260 -42.175  -9.340  1.00  0.78           C  
ATOM   4384  CG2 VAL A 279      -8.748 -42.674  -6.960  1.00  0.78           C  
ATOM   4385  H   VAL A 279     -11.179 -40.620  -6.872  1.00  0.78           H  
ATOM   4386  HA  VAL A 279      -8.293 -40.154  -7.398  1.00  0.78           H  
ATOM   4387  HB  VAL A 279     -10.202 -42.241  -8.496  1.00  0.78           H  
ATOM   4388 1HG1 VAL A 279      -8.256 -43.239  -9.565  1.00  0.78           H  
ATOM   4389 2HG1 VAL A 279      -8.580 -41.616 -10.225  1.00  0.78           H  
ATOM   4390 3HG1 VAL A 279      -7.267 -41.875  -9.066  1.00  0.78           H  
ATOM   4391 1HG2 VAL A 279      -8.685 -43.722  -7.183  1.00  0.78           H  
ATOM   4392 2HG2 VAL A 279      -7.781 -42.314  -6.682  1.00  0.78           H  
ATOM   4393 3HG2 VAL A 279      -9.441 -42.515  -6.133  1.00  0.78           H  
ATOM   4394  N   PRO A 280      -8.688 -38.749  -9.565  1.00  0.83           N  
ATOM   4395  CA  PRO A 280      -8.932 -37.835 -10.668  1.00  0.83           C  
ATOM   4396  C   PRO A 280      -9.267 -38.512 -11.986  1.00  0.83           C  
ATOM   4397  O   PRO A 280      -8.859 -39.644 -12.253  1.00  0.83           O  
ATOM   4398  CB  PRO A 280      -7.613 -37.060 -10.764  1.00  0.83           C  
ATOM   4399  CG  PRO A 280      -6.572 -37.971 -10.156  1.00  0.83           C  
ATOM   4400  CD  PRO A 280      -7.296 -38.728  -9.063  1.00  0.83           C  
ATOM   4401  HA  PRO A 280      -9.733 -37.144 -10.396  1.00  0.83           H  
ATOM   4402 1HB  PRO A 280      -7.405 -36.832 -11.825  1.00  0.83           H  
ATOM   4403 2HB  PRO A 280      -7.704 -36.098 -10.243  1.00  0.83           H  
ATOM   4404 1HG  PRO A 280      -6.163 -38.643 -10.936  1.00  0.83           H  
ATOM   4405 2HG  PRO A 280      -5.722 -37.382  -9.778  1.00  0.83           H  
ATOM   4406 1HD  PRO A 280      -6.863 -39.714  -9.015  1.00  0.83           H  
ATOM   4407 2HD  PRO A 280      -7.232 -38.193  -8.099  1.00  0.83           H  
ATOM   4408  N   THR A 281     -10.009 -37.778 -12.805  1.00  0.89           N  
ATOM   4409  CA  THR A 281     -10.394 -38.184 -14.152  1.00  0.89           C  
ATOM   4410  C   THR A 281      -9.277 -37.927 -15.191  1.00  0.89           C  
ATOM   4411  O   THR A 281      -8.480 -37.009 -14.992  1.00  0.89           O  
ATOM   4412  CB  THR A 281     -11.649 -37.379 -14.522  1.00  0.89           C  
ATOM   4413  OG1 THR A 281     -11.313 -35.953 -14.433  1.00  0.89           O  
ATOM   4414  CG2 THR A 281     -12.792 -37.752 -13.600  1.00  0.89           C  
ATOM   4415  H   THR A 281     -10.348 -36.879 -12.461  1.00  0.89           H  
ATOM   4416  HA  THR A 281     -10.640 -39.236 -14.098  1.00  0.89           H  
ATOM   4417  HB  THR A 281     -11.947 -37.588 -15.536  1.00  0.89           H  
ATOM   4418  HG1 THR A 281     -11.070 -35.752 -13.491  1.00  0.89           H  
ATOM   4419 1HG2 THR A 281     -13.672 -37.172 -13.858  1.00  0.89           H  
ATOM   4420 2HG2 THR A 281     -13.008 -38.816 -13.713  1.00  0.89           H  
ATOM   4421 3HG2 THR A 281     -12.517 -37.561 -12.579  1.00  0.89           H  
ATOM   4422  N   PRO A 282      -9.269 -38.619 -16.368  1.00  0.98           N  
ATOM   4423  CA  PRO A 282      -8.335 -38.468 -17.483  1.00  0.98           C  
ATOM   4424  C   PRO A 282      -8.255 -37.070 -18.069  1.00  0.98           C  
ATOM   4425  O   PRO A 282      -7.253 -36.697 -18.675  1.00  0.98           O  
ATOM   4426  CB  PRO A 282      -8.922 -39.415 -18.536  1.00  0.98           C  
ATOM   4427  CG  PRO A 282      -9.700 -40.424 -17.771  1.00  0.98           C  
ATOM   4428  CD  PRO A 282     -10.268 -39.673 -16.617  1.00  0.98           C  
ATOM   4429  HA  PRO A 282      -7.336 -38.794 -17.157  1.00  0.98           H  
ATOM   4430 1HB  PRO A 282      -9.560 -38.837 -19.231  1.00  0.98           H  
ATOM   4431 2HB  PRO A 282      -8.120 -39.851 -19.141  1.00  0.98           H  
ATOM   4432 1HG  PRO A 282     -10.487 -40.857 -18.409  1.00  0.98           H  
ATOM   4433 2HG  PRO A 282      -9.071 -41.261 -17.457  1.00  0.98           H  
ATOM   4434 1HD  PRO A 282     -11.262 -39.280 -16.860  1.00  0.98           H  
ATOM   4435 2HD  PRO A 282     -10.276 -40.356 -15.830  1.00  0.98           H  
ATOM   4436  N   ASP A 283      -9.314 -36.296 -17.878  1.00  1.06           N  
ATOM   4437  CA  ASP A 283      -9.386 -34.949 -18.408  1.00  1.06           C  
ATOM   4438  C   ASP A 283      -8.786 -33.923 -17.452  1.00  1.06           C  
ATOM   4439  O   ASP A 283      -8.558 -32.772 -17.831  1.00  1.06           O  
ATOM   4440  CB  ASP A 283     -10.841 -34.597 -18.689  1.00  1.06           C  
ATOM   4441  CG  ASP A 283     -11.455 -35.482 -19.767  1.00  1.06           C  
ATOM   4442  OD1 ASP A 283     -10.793 -35.772 -20.735  1.00  1.06           O  
ATOM   4443  OD2 ASP A 283     -12.580 -35.873 -19.598  1.00  1.06           O  
ATOM   4444  H   ASP A 283     -10.105 -36.654 -17.369  1.00  1.06           H  
ATOM   4445  HA  ASP A 283      -8.825 -34.915 -19.342  1.00  1.06           H  
ATOM   4446 1HB  ASP A 283     -11.424 -34.692 -17.773  1.00  1.06           H  
ATOM   4447 2HB  ASP A 283     -10.904 -33.563 -19.019  1.00  1.06           H  
ATOM   4448  N   GLY A 284      -8.614 -34.311 -16.185  1.00  1.14           N  
ATOM   4449  CA  GLY A 284      -8.122 -33.395 -15.167  1.00  1.14           C  
ATOM   4450  C   GLY A 284      -9.188 -32.398 -14.717  1.00  1.14           C  
ATOM   4451  O   GLY A 284      -8.860 -31.354 -14.152  1.00  1.14           O  
ATOM   4452  H   GLY A 284      -8.773 -35.280 -15.914  1.00  1.14           H  
ATOM   4453 1HA  GLY A 284      -7.781 -33.975 -14.308  1.00  1.14           H  
ATOM   4454 2HA  GLY A 284      -7.257 -32.858 -15.553  1.00  1.14           H  
ATOM   4455  N   LYS A 285     -10.458 -32.701 -14.989  1.00  1.17           N  
ATOM   4456  CA  LYS A 285     -11.537 -31.776 -14.663  1.00  1.17           C  
ATOM   4457  C   LYS A 285     -12.342 -32.191 -13.438  1.00  1.17           C  
ATOM   4458  O   LYS A 285     -12.810 -31.334 -12.690  1.00  1.17           O  
ATOM   4459  CB  LYS A 285     -12.463 -31.629 -15.866  1.00  1.17           C  
ATOM   4460  CG  LYS A 285     -11.763 -31.119 -17.125  1.00  1.17           C  
ATOM   4461  CD  LYS A 285     -11.160 -29.736 -16.929  1.00  1.17           C  
ATOM   4462  CE  LYS A 285     -10.510 -29.235 -18.214  1.00  1.17           C  
ATOM   4463  NZ  LYS A 285      -9.874 -27.896 -18.035  1.00  1.17           N  
ATOM   4464  H   LYS A 285     -10.661 -33.578 -15.443  1.00  1.17           H  
ATOM   4465  HA  LYS A 285     -11.098 -30.801 -14.451  1.00  1.17           H  
ATOM   4466 1HB  LYS A 285     -12.911 -32.595 -16.099  1.00  1.17           H  
ATOM   4467 2HB  LYS A 285     -13.271 -30.941 -15.622  1.00  1.17           H  
ATOM   4468 1HG  LYS A 285     -10.961 -31.801 -17.386  1.00  1.17           H  
ATOM   4469 2HG  LYS A 285     -12.471 -31.088 -17.952  1.00  1.17           H  
ATOM   4470 1HD  LYS A 285     -11.936 -29.036 -16.621  1.00  1.17           H  
ATOM   4471 2HD  LYS A 285     -10.400 -29.781 -16.145  1.00  1.17           H  
ATOM   4472 1HE  LYS A 285      -9.748 -29.953 -18.526  1.00  1.17           H  
ATOM   4473 2HE  LYS A 285     -11.268 -29.165 -18.993  1.00  1.17           H  
ATOM   4474 1HZ  LYS A 285      -9.453 -27.604 -18.905  1.00  1.17           H  
ATOM   4475 2HZ  LYS A 285     -10.573 -27.223 -17.755  1.00  1.17           H  
ATOM   4476 3HZ  LYS A 285      -9.161 -27.964 -17.320  1.00  1.17           H  
ATOM   4477  N   GLY A 286     -12.528 -33.492 -13.224  1.00  1.15           N  
ATOM   4478  CA  GLY A 286     -13.287 -33.924 -12.066  1.00  1.15           C  
ATOM   4479  C   GLY A 286     -12.568 -35.064 -11.376  1.00  1.15           C  
ATOM   4480  O   GLY A 286     -11.428 -35.399 -11.744  1.00  1.15           O  
ATOM   4481  H   GLY A 286     -12.150 -34.200 -13.841  1.00  1.15           H  
ATOM   4482 1HA  GLY A 286     -13.418 -33.096 -11.371  1.00  1.15           H  
ATOM   4483 2HA  GLY A 286     -14.279 -34.247 -12.378  1.00  1.15           H  
ATOM   4484  N   ARG A 287     -13.258 -35.656 -10.402  1.00  1.06           N  
ATOM   4485  CA  ARG A 287     -12.775 -36.770  -9.588  1.00  1.06           C  
ATOM   4486  C   ARG A 287     -13.844 -37.850  -9.481  1.00  1.06           C  
ATOM   4487  O   ARG A 287     -15.027 -37.593  -9.742  1.00  1.06           O  
ATOM   4488  CB  ARG A 287     -12.361 -36.307  -8.190  1.00  1.06           C  
ATOM   4489  CG  ARG A 287     -11.179 -35.327  -8.140  1.00  1.06           C  
ATOM   4490  CD  ARG A 287     -10.742 -35.011  -6.740  1.00  1.06           C  
ATOM   4491  NE  ARG A 287     -11.734 -34.236  -6.002  1.00  1.06           N  
ATOM   4492  CZ  ARG A 287     -11.643 -33.918  -4.693  1.00  1.06           C  
ATOM   4493  NH1 ARG A 287     -10.607 -34.314  -3.985  1.00  1.06           N  
ATOM   4494  NH2 ARG A 287     -12.600 -33.207  -4.120  1.00  1.06           N  
ATOM   4495  H   ARG A 287     -14.180 -35.294 -10.198  1.00  1.06           H  
ATOM   4496  HA  ARG A 287     -11.913 -37.213 -10.073  1.00  1.06           H  
ATOM   4497 1HB  ARG A 287     -13.207 -35.838  -7.692  1.00  1.06           H  
ATOM   4498 2HB  ARG A 287     -12.080 -37.181  -7.598  1.00  1.06           H  
ATOM   4499 1HG  ARG A 287     -10.330 -35.764  -8.655  1.00  1.06           H  
ATOM   4500 2HG  ARG A 287     -11.456 -34.394  -8.629  1.00  1.06           H  
ATOM   4501 1HD  ARG A 287     -10.564 -35.940  -6.201  1.00  1.06           H  
ATOM   4502 2HD  ARG A 287      -9.819 -34.436  -6.775  1.00  1.06           H  
ATOM   4503  HE  ARG A 287     -12.547 -33.910  -6.506  1.00  1.06           H  
ATOM   4504 1HH1 ARG A 287      -9.875 -34.857  -4.417  1.00  1.06           H  
ATOM   4505 2HH1 ARG A 287     -10.549 -34.079  -2.999  1.00  1.06           H  
ATOM   4506 1HH2 ARG A 287     -13.397 -32.901  -4.661  1.00  1.06           H  
ATOM   4507 2HH2 ARG A 287     -12.533 -32.971  -3.139  1.00  1.06           H  
ATOM   4508  N   ARG A 288     -13.432 -39.050  -9.087  1.00  0.95           N  
ATOM   4509  CA  ARG A 288     -14.351 -40.160  -8.912  1.00  0.95           C  
ATOM   4510  C   ARG A 288     -14.194 -40.842  -7.572  1.00  0.95           C  
ATOM   4511  O   ARG A 288     -13.083 -41.057  -7.076  1.00  0.95           O  
ATOM   4512  CB  ARG A 288     -14.116 -41.195 -10.000  1.00  0.95           C  
ATOM   4513  CG  ARG A 288     -14.410 -40.713 -11.374  1.00  0.95           C  
ATOM   4514  CD  ARG A 288     -15.865 -40.545 -11.533  1.00  0.95           C  
ATOM   4515  NE  ARG A 288     -16.233 -40.125 -12.845  1.00  0.95           N  
ATOM   4516  CZ  ARG A 288     -16.360 -38.850 -13.267  1.00  0.95           C  
ATOM   4517  NH1 ARG A 288     -16.156 -37.817 -12.463  1.00  0.95           N  
ATOM   4518  NH2 ARG A 288     -16.709 -38.654 -14.524  1.00  0.95           N  
ATOM   4519  H   ARG A 288     -12.443 -39.209  -8.949  1.00  0.95           H  
ATOM   4520  HA  ARG A 288     -15.372 -39.785  -8.989  1.00  0.95           H  
ATOM   4521 1HB  ARG A 288     -13.069 -41.507  -9.979  1.00  0.95           H  
ATOM   4522 2HB  ARG A 288     -14.727 -42.080  -9.808  1.00  0.95           H  
ATOM   4523 1HG  ARG A 288     -13.921 -39.766 -11.559  1.00  0.95           H  
ATOM   4524 2HG  ARG A 288     -14.051 -41.443 -12.088  1.00  0.95           H  
ATOM   4525 1HD  ARG A 288     -16.357 -41.497 -11.335  1.00  0.95           H  
ATOM   4526 2HD  ARG A 288     -16.224 -39.798 -10.826  1.00  0.95           H  
ATOM   4527  HE  ARG A 288     -16.404 -40.849 -13.546  1.00  0.95           H  
ATOM   4528 1HH1 ARG A 288     -15.880 -37.948 -11.480  1.00  0.95           H  
ATOM   4529 2HH1 ARG A 288     -16.268 -36.882 -12.818  1.00  0.95           H  
ATOM   4530 1HH2 ARG A 288     -16.860 -39.488 -15.114  1.00  0.95           H  
ATOM   4531 2HH2 ARG A 288     -16.823 -37.726 -14.892  1.00  0.95           H  
ATOM   4532  N   ALA A 289     -15.328 -41.195  -6.976  1.00  0.84           N  
ATOM   4533  CA  ALA A 289     -15.301 -41.910  -5.715  1.00  0.84           C  
ATOM   4534  C   ALA A 289     -15.023 -43.366  -5.976  1.00  0.84           C  
ATOM   4535  O   ALA A 289     -15.762 -44.037  -6.698  1.00  0.84           O  
ATOM   4536  CB  ALA A 289     -16.613 -41.732  -4.962  1.00  0.84           C  
ATOM   4537  H   ALA A 289     -16.218 -40.980  -7.405  1.00  0.84           H  
ATOM   4538  HA  ALA A 289     -14.485 -41.534  -5.115  1.00  0.84           H  
ATOM   4539 1HB  ALA A 289     -16.560 -42.270  -4.019  1.00  0.84           H  
ATOM   4540 2HB  ALA A 289     -16.784 -40.675  -4.765  1.00  0.84           H  
ATOM   4541 3HB  ALA A 289     -17.443 -42.125  -5.559  1.00  0.84           H  
ATOM   4542  N   VAL A 290     -13.949 -43.849  -5.388  1.00  0.75           N  
ATOM   4543  CA  VAL A 290     -13.571 -45.227  -5.554  1.00  0.75           C  
ATOM   4544  C   VAL A 290     -13.864 -45.876  -4.231  1.00  0.75           C  
ATOM   4545  O   VAL A 290     -13.330 -45.446  -3.202  1.00  0.75           O  
ATOM   4546  CB  VAL A 290     -12.102 -45.340  -5.838  1.00  0.75           C  
ATOM   4547  CG1 VAL A 290     -11.768 -46.771  -6.029  1.00  0.75           C  
ATOM   4548  CG2 VAL A 290     -11.736 -44.493  -6.980  1.00  0.75           C  
ATOM   4549  H   VAL A 290     -13.358 -43.235  -4.826  1.00  0.75           H  
ATOM   4550  HA  VAL A 290     -14.160 -45.693  -6.345  1.00  0.75           H  
ATOM   4551  HB  VAL A 290     -11.563 -44.986  -4.986  1.00  0.75           H  
ATOM   4552 1HG1 VAL A 290     -10.730 -46.858  -6.175  1.00  0.75           H  
ATOM   4553 2HG1 VAL A 290     -12.051 -47.345  -5.154  1.00  0.75           H  
ATOM   4554 3HG1 VAL A 290     -12.297 -47.148  -6.895  1.00  0.75           H  
ATOM   4555 1HG2 VAL A 290     -10.699 -44.586  -7.150  1.00  0.75           H  
ATOM   4556 2HG2 VAL A 290     -12.253 -44.800  -7.821  1.00  0.75           H  
ATOM   4557 3HG2 VAL A 290     -11.986 -43.452  -6.759  1.00  0.75           H  
ATOM   4558  N   ILE A 291     -14.781 -46.835  -4.232  1.00  0.69           N  
ATOM   4559  CA  ILE A 291     -15.252 -47.374  -2.972  1.00  0.69           C  
ATOM   4560  C   ILE A 291     -15.196 -48.874  -2.736  1.00  0.69           C  
ATOM   4561  O   ILE A 291     -15.657 -49.692  -3.545  1.00  0.69           O  
ATOM   4562  CB  ILE A 291     -16.668 -46.867  -2.706  1.00  0.69           C  
ATOM   4563  CG1 ILE A 291     -16.629 -45.372  -2.596  1.00  0.69           C  
ATOM   4564  CG2 ILE A 291     -17.218 -47.459  -1.484  1.00  0.69           C  
ATOM   4565  CD1 ILE A 291     -17.897 -44.778  -2.519  1.00  0.69           C  
ATOM   4566  H   ILE A 291     -15.172 -47.156  -5.104  1.00  0.69           H  
ATOM   4567  HA  ILE A 291     -14.631 -46.933  -2.205  1.00  0.69           H  
ATOM   4568  HB  ILE A 291     -17.296 -47.115  -3.548  1.00  0.69           H  
ATOM   4569 1HG1 ILE A 291     -16.059 -45.108  -1.714  1.00  0.69           H  
ATOM   4570 2HG1 ILE A 291     -16.166 -44.942  -3.460  1.00  0.69           H  
ATOM   4571 1HG2 ILE A 291     -18.208 -47.087  -1.320  1.00  0.69           H  
ATOM   4572 2HG2 ILE A 291     -17.250 -48.518  -1.589  1.00  0.69           H  
ATOM   4573 3HG2 ILE A 291     -16.579 -47.192  -0.647  1.00  0.69           H  
ATOM   4574 1HD1 ILE A 291     -17.766 -43.714  -2.448  1.00  0.69           H  
ATOM   4575 2HD1 ILE A 291     -18.448 -45.009  -3.406  1.00  0.69           H  
ATOM   4576 3HD1 ILE A 291     -18.422 -45.142  -1.644  1.00  0.69           H  
ATOM   4577  N   GLU A 292     -14.673 -49.189  -1.553  1.00  0.66           N  
ATOM   4578  CA  GLU A 292     -14.582 -50.526  -0.999  1.00  0.66           C  
ATOM   4579  C   GLU A 292     -15.700 -50.747  -0.017  1.00  0.66           C  
ATOM   4580  O   GLU A 292     -15.879 -49.935   0.884  1.00  0.66           O  
ATOM   4581  CB  GLU A 292     -13.253 -50.708  -0.278  1.00  0.66           C  
ATOM   4582  CG  GLU A 292     -13.040 -52.007   0.467  1.00  0.66           C  
ATOM   4583  CD  GLU A 292     -11.610 -52.205   0.848  1.00  0.66           C  
ATOM   4584  OE1 GLU A 292     -10.826 -52.469  -0.054  1.00  0.66           O  
ATOM   4585  OE2 GLU A 292     -11.269 -52.079   2.010  1.00  0.66           O  
ATOM   4586  H   GLU A 292     -14.349 -48.410  -0.979  1.00  0.66           H  
ATOM   4587  HA  GLU A 292     -14.666 -51.236  -1.812  1.00  0.66           H  
ATOM   4588 1HB  GLU A 292     -12.453 -50.532  -0.939  1.00  0.66           H  
ATOM   4589 2HB  GLU A 292     -13.207 -49.962   0.455  1.00  0.66           H  
ATOM   4590 1HG  GLU A 292     -13.622 -51.949   1.388  1.00  0.66           H  
ATOM   4591 2HG  GLU A 292     -13.418 -52.831  -0.069  1.00  0.66           H  
ATOM   4592  N   VAL A 293     -16.468 -51.811  -0.184  1.00  0.65           N  
ATOM   4593  CA  VAL A 293     -17.539 -52.056   0.765  1.00  0.65           C  
ATOM   4594  C   VAL A 293     -17.450 -53.445   1.366  1.00  0.65           C  
ATOM   4595  O   VAL A 293     -17.500 -54.456   0.657  1.00  0.65           O  
ATOM   4596  CB  VAL A 293     -18.941 -51.889   0.125  1.00  0.65           C  
ATOM   4597  CG1 VAL A 293     -20.018 -52.163   1.197  1.00  0.65           C  
ATOM   4598  CG2 VAL A 293     -19.081 -50.505  -0.470  1.00  0.65           C  
ATOM   4599  H   VAL A 293     -16.254 -52.458  -0.935  1.00  0.65           H  
ATOM   4600  HA  VAL A 293     -17.456 -51.340   1.581  1.00  0.65           H  
ATOM   4601  HB  VAL A 293     -19.076 -52.637  -0.664  1.00  0.65           H  
ATOM   4602 1HG1 VAL A 293     -21.007 -52.069   0.760  1.00  0.65           H  
ATOM   4603 2HG1 VAL A 293     -19.891 -53.168   1.581  1.00  0.65           H  
ATOM   4604 3HG1 VAL A 293     -19.918 -51.456   2.010  1.00  0.65           H  
ATOM   4605 1HG2 VAL A 293     -20.056 -50.384  -0.918  1.00  0.65           H  
ATOM   4606 2HG2 VAL A 293     -18.950 -49.774   0.305  1.00  0.65           H  
ATOM   4607 3HG2 VAL A 293     -18.326 -50.384  -1.231  1.00  0.65           H  
ATOM   4608  N   LEU A 294     -17.347 -53.479   2.684  1.00  0.65           N  
ATOM   4609  CA  LEU A 294     -17.352 -54.709   3.440  1.00  0.65           C  
ATOM   4610  C   LEU A 294     -18.696 -54.795   4.110  1.00  0.65           C  
ATOM   4611  O   LEU A 294     -19.058 -53.922   4.898  1.00  0.65           O  
ATOM   4612  CB  LEU A 294     -16.275 -54.709   4.521  1.00  0.65           C  
ATOM   4613  CG  LEU A 294     -16.244 -55.940   5.446  1.00  0.65           C  
ATOM   4614  CD1 LEU A 294     -15.864 -57.173   4.639  1.00  0.65           C  
ATOM   4615  CD2 LEU A 294     -15.280 -55.685   6.606  1.00  0.65           C  
ATOM   4616  H   LEU A 294     -17.271 -52.602   3.192  1.00  0.65           H  
ATOM   4617  HA  LEU A 294     -17.222 -55.560   2.771  1.00  0.65           H  
ATOM   4618 1HB  LEU A 294     -15.305 -54.616   4.055  1.00  0.65           H  
ATOM   4619 2HB  LEU A 294     -16.425 -53.831   5.147  1.00  0.65           H  
ATOM   4620  HG  LEU A 294     -17.248 -56.108   5.845  1.00  0.65           H  
ATOM   4621 1HD1 LEU A 294     -15.877 -58.043   5.269  1.00  0.65           H  
ATOM   4622 2HD1 LEU A 294     -16.577 -57.307   3.838  1.00  0.65           H  
ATOM   4623 3HD1 LEU A 294     -14.872 -57.040   4.225  1.00  0.65           H  
ATOM   4624 1HD2 LEU A 294     -15.285 -56.549   7.266  1.00  0.65           H  
ATOM   4625 2HD2 LEU A 294     -14.273 -55.521   6.216  1.00  0.65           H  
ATOM   4626 3HD2 LEU A 294     -15.602 -54.803   7.161  1.00  0.65           H  
ATOM   4627  N   LEU A 295     -19.442 -55.823   3.810  1.00  0.65           N  
ATOM   4628  CA  LEU A 295     -20.743 -55.983   4.413  1.00  0.65           C  
ATOM   4629  C   LEU A 295     -20.577 -56.992   5.505  1.00  0.65           C  
ATOM   4630  O   LEU A 295     -19.834 -57.960   5.340  1.00  0.65           O  
ATOM   4631  CB  LEU A 295     -21.751 -56.442   3.373  1.00  0.65           C  
ATOM   4632  CG  LEU A 295     -21.932 -55.493   2.230  1.00  0.65           C  
ATOM   4633  CD1 LEU A 295     -22.810 -56.123   1.241  1.00  0.65           C  
ATOM   4634  CD2 LEU A 295     -22.506 -54.201   2.756  1.00  0.65           C  
ATOM   4635  H   LEU A 295     -19.100 -56.514   3.158  1.00  0.65           H  
ATOM   4636  HA  LEU A 295     -21.074 -55.041   4.849  1.00  0.65           H  
ATOM   4637 1HB  LEU A 295     -21.428 -57.390   2.963  1.00  0.65           H  
ATOM   4638 2HB  LEU A 295     -22.717 -56.584   3.859  1.00  0.65           H  
ATOM   4639  HG  LEU A 295     -20.984 -55.295   1.754  1.00  0.65           H  
ATOM   4640 1HD1 LEU A 295     -22.943 -55.475   0.406  1.00  0.65           H  
ATOM   4641 2HD1 LEU A 295     -22.347 -57.041   0.907  1.00  0.65           H  
ATOM   4642 3HD1 LEU A 295     -23.777 -56.345   1.683  1.00  0.65           H  
ATOM   4643 1HD2 LEU A 295     -22.649 -53.498   1.956  1.00  0.65           H  
ATOM   4644 2HD2 LEU A 295     -23.463 -54.402   3.234  1.00  0.65           H  
ATOM   4645 3HD2 LEU A 295     -21.818 -53.781   3.482  1.00  0.65           H  
ATOM   4646  N   ASN A 296     -21.294 -56.827   6.601  1.00  0.66           N  
ATOM   4647  CA  ASN A 296     -21.150 -57.774   7.688  1.00  0.66           C  
ATOM   4648  C   ASN A 296     -21.941 -59.063   7.430  1.00  0.66           C  
ATOM   4649  O   ASN A 296     -22.951 -59.351   8.079  1.00  0.66           O  
ATOM   4650  CB  ASN A 296     -21.531 -57.124   8.995  1.00  0.66           C  
ATOM   4651  CG  ASN A 296     -21.074 -57.940  10.167  1.00  0.66           C  
ATOM   4652  OD1 ASN A 296     -20.138 -58.734  10.047  1.00  0.66           O  
ATOM   4653  ND2 ASN A 296     -21.699 -57.755  11.283  1.00  0.66           N  
ATOM   4654  H   ASN A 296     -21.900 -56.012   6.712  1.00  0.66           H  
ATOM   4655  HA  ASN A 296     -20.101 -58.052   7.759  1.00  0.66           H  
ATOM   4656 1HB  ASN A 296     -21.082 -56.130   9.059  1.00  0.66           H  
ATOM   4657 2HB  ASN A 296     -22.612 -56.997   9.045  1.00  0.66           H  
ATOM   4658 1HD2 ASN A 296     -21.456 -58.276  12.109  1.00  0.66           H  
ATOM   4659 2HD2 ASN A 296     -22.431 -57.069  11.338  1.00  0.66           H  
ATOM   4660  N   THR A 297     -21.469 -59.824   6.453  1.00  0.67           N  
ATOM   4661  CA  THR A 297     -22.078 -61.075   6.058  1.00  0.67           C  
ATOM   4662  C   THR A 297     -21.643 -62.047   7.130  1.00  0.67           C  
ATOM   4663  O   THR A 297     -20.674 -61.736   7.811  1.00  0.67           O  
ATOM   4664  CB  THR A 297     -21.537 -61.522   4.674  1.00  0.67           C  
ATOM   4665  OG1 THR A 297     -20.101 -61.794   4.757  1.00  0.67           O  
ATOM   4666  CG2 THR A 297     -21.759 -60.421   3.647  1.00  0.67           C  
ATOM   4667  H   THR A 297     -20.648 -59.475   5.965  1.00  0.67           H  
ATOM   4668  HA  THR A 297     -23.159 -60.962   6.038  1.00  0.67           H  
ATOM   4669  HB  THR A 297     -22.047 -62.406   4.337  1.00  0.67           H  
ATOM   4670  HG1 THR A 297     -19.739 -61.839   3.856  1.00  0.67           H  
ATOM   4671 1HG2 THR A 297     -21.374 -60.737   2.682  1.00  0.67           H  
ATOM   4672 2HG2 THR A 297     -22.821 -60.206   3.559  1.00  0.67           H  
ATOM   4673 3HG2 THR A 297     -21.236 -59.531   3.961  1.00  0.67           H  
ATOM   4674  N   PRO A 298     -22.264 -63.224   7.303  1.00  0.68           N  
ATOM   4675  CA  PRO A 298     -21.827 -64.257   8.230  1.00  0.68           C  
ATOM   4676  C   PRO A 298     -20.348 -64.594   8.068  1.00  0.68           C  
ATOM   4677  O   PRO A 298     -19.670 -64.948   9.034  1.00  0.68           O  
ATOM   4678  CB  PRO A 298     -22.730 -65.430   7.861  1.00  0.68           C  
ATOM   4679  CG  PRO A 298     -23.995 -64.771   7.335  1.00  0.68           C  
ATOM   4680  CD  PRO A 298     -23.509 -63.550   6.577  1.00  0.68           C  
ATOM   4681  HA  PRO A 298     -22.036 -63.918   9.259  1.00  0.68           H  
ATOM   4682 1HB  PRO A 298     -22.229 -66.065   7.112  1.00  0.68           H  
ATOM   4683 2HB  PRO A 298     -22.911 -66.058   8.744  1.00  0.68           H  
ATOM   4684 1HG  PRO A 298     -24.554 -65.474   6.701  1.00  0.68           H  
ATOM   4685 2HG  PRO A 298     -24.657 -64.509   8.176  1.00  0.68           H  
ATOM   4686 1HD  PRO A 298     -23.312 -63.819   5.537  1.00  0.68           H  
ATOM   4687 2HD  PRO A 298     -24.253 -62.751   6.675  1.00  0.68           H  
ATOM   4688  N   LEU A 299     -19.821 -64.471   6.847  1.00  0.68           N  
ATOM   4689  CA  LEU A 299     -18.418 -64.781   6.658  1.00  0.68           C  
ATOM   4690  C   LEU A 299     -17.580 -63.648   7.229  1.00  0.68           C  
ATOM   4691  O   LEU A 299     -16.599 -63.890   7.940  1.00  0.68           O  
ATOM   4692  CB  LEU A 299     -18.122 -64.957   5.172  1.00  0.68           C  
ATOM   4693  CG  LEU A 299     -18.803 -66.151   4.508  1.00  0.68           C  
ATOM   4694  CD1 LEU A 299     -18.559 -66.107   3.004  1.00  0.68           C  
ATOM   4695  CD2 LEU A 299     -18.261 -67.426   5.111  1.00  0.68           C  
ATOM   4696  H   LEU A 299     -20.380 -64.176   6.061  1.00  0.68           H  
ATOM   4697  HA  LEU A 299     -18.179 -65.700   7.189  1.00  0.68           H  
ATOM   4698 1HB  LEU A 299     -18.437 -64.058   4.646  1.00  0.68           H  
ATOM   4699 2HB  LEU A 299     -17.046 -65.069   5.045  1.00  0.68           H  
ATOM   4700  HG  LEU A 299     -19.879 -66.096   4.677  1.00  0.68           H  
ATOM   4701 1HD1 LEU A 299     -19.054 -66.955   2.531  1.00  0.68           H  
ATOM   4702 2HD1 LEU A 299     -18.964 -65.178   2.594  1.00  0.68           H  
ATOM   4703 3HD1 LEU A 299     -17.490 -66.157   2.806  1.00  0.68           H  
ATOM   4704 1HD2 LEU A 299     -18.746 -68.285   4.647  1.00  0.68           H  
ATOM   4705 2HD2 LEU A 299     -17.185 -67.480   4.939  1.00  0.68           H  
ATOM   4706 3HD2 LEU A 299     -18.458 -67.432   6.185  1.00  0.68           H  
ATOM   4707  N   ALA A 300     -17.979 -62.398   6.954  1.00  0.68           N  
ATOM   4708  CA  ALA A 300     -17.208 -61.288   7.498  1.00  0.68           C  
ATOM   4709  C   ALA A 300     -17.298 -61.306   9.007  1.00  0.68           C  
ATOM   4710  O   ALA A 300     -16.304 -61.097   9.698  1.00  0.68           O  
ATOM   4711  CB  ALA A 300     -17.707 -59.956   6.978  1.00  0.68           C  
ATOM   4712  H   ALA A 300     -18.803 -62.217   6.373  1.00  0.68           H  
ATOM   4713  HA  ALA A 300     -16.167 -61.422   7.213  1.00  0.68           H  
ATOM   4714 1HB  ALA A 300     -17.112 -59.148   7.399  1.00  0.68           H  
ATOM   4715 2HB  ALA A 300     -17.644 -59.925   5.893  1.00  0.68           H  
ATOM   4716 3HB  ALA A 300     -18.738 -59.838   7.277  1.00  0.68           H  
ATOM   4717  N   ALA A 301     -18.495 -61.588   9.523  1.00  0.67           N  
ATOM   4718  CA  ALA A 301     -18.733 -61.602  10.951  1.00  0.67           C  
ATOM   4719  C   ALA A 301     -17.868 -62.650  11.619  1.00  0.67           C  
ATOM   4720  O   ALA A 301     -17.278 -62.404  12.664  1.00  0.67           O  
ATOM   4721  CB  ALA A 301     -20.200 -61.864  11.237  1.00  0.67           C  
ATOM   4722  H   ALA A 301     -19.273 -61.765   8.897  1.00  0.67           H  
ATOM   4723  HA  ALA A 301     -18.463 -60.625  11.351  1.00  0.67           H  
ATOM   4724 1HB  ALA A 301     -20.371 -61.847  12.312  1.00  0.67           H  
ATOM   4725 2HB  ALA A 301     -20.811 -61.100  10.760  1.00  0.67           H  
ATOM   4726 3HB  ALA A 301     -20.471 -62.837  10.840  1.00  0.67           H  
ATOM   4727  N   ASP A 302     -17.709 -63.813  10.989  1.00  0.67           N  
ATOM   4728  CA  ASP A 302     -16.885 -64.851  11.589  1.00  0.67           C  
ATOM   4729  C   ASP A 302     -15.445 -64.345  11.681  1.00  0.67           C  
ATOM   4730  O   ASP A 302     -14.794 -64.465  12.728  1.00  0.67           O  
ATOM   4731  CB  ASP A 302     -16.984 -66.142  10.752  1.00  0.67           C  
ATOM   4732  CG  ASP A 302     -16.336 -67.406  11.380  1.00  0.67           C  
ATOM   4733  OD1 ASP A 302     -16.797 -67.829  12.412  1.00  0.67           O  
ATOM   4734  OD2 ASP A 302     -15.375 -67.944  10.819  1.00  0.67           O  
ATOM   4735  H   ASP A 302     -18.208 -64.014  10.121  1.00  0.67           H  
ATOM   4736  HA  ASP A 302     -17.250 -65.053  12.594  1.00  0.67           H  
ATOM   4737 1HB  ASP A 302     -18.038 -66.355  10.561  1.00  0.67           H  
ATOM   4738 2HB  ASP A 302     -16.524 -65.963   9.776  1.00  0.67           H  
ATOM   4739  N   LEU A 303     -14.959 -63.735  10.602  1.00  0.67           N  
ATOM   4740  CA  LEU A 303     -13.601 -63.219  10.589  1.00  0.67           C  
ATOM   4741  C   LEU A 303     -13.397 -62.093  11.604  1.00  0.67           C  
ATOM   4742  O   LEU A 303     -12.371 -62.025  12.290  1.00  0.67           O  
ATOM   4743  CB  LEU A 303     -13.278 -62.749   9.179  1.00  0.67           C  
ATOM   4744  CG  LEU A 303     -13.141 -63.867   8.167  1.00  0.67           C  
ATOM   4745  CD1 LEU A 303     -12.981 -63.275   6.782  1.00  0.67           C  
ATOM   4746  CD2 LEU A 303     -11.958 -64.715   8.576  1.00  0.67           C  
ATOM   4747  H   LEU A 303     -15.542 -63.649   9.765  1.00  0.67           H  
ATOM   4748  HA  LEU A 303     -12.926 -64.033  10.844  1.00  0.67           H  
ATOM   4749 1HB  LEU A 303     -14.085 -62.112   8.845  1.00  0.67           H  
ATOM   4750 2HB  LEU A 303     -12.353 -62.173   9.191  1.00  0.67           H  
ATOM   4751  HG  LEU A 303     -14.039 -64.484   8.160  1.00  0.67           H  
ATOM   4752 1HD1 LEU A 303     -12.874 -64.067   6.045  1.00  0.67           H  
ATOM   4753 2HD1 LEU A 303     -13.857 -62.694   6.556  1.00  0.67           H  
ATOM   4754 3HD1 LEU A 303     -12.106 -62.642   6.767  1.00  0.67           H  
ATOM   4755 1HD2 LEU A 303     -11.824 -65.530   7.867  1.00  0.67           H  
ATOM   4756 2HD2 LEU A 303     -11.072 -64.106   8.604  1.00  0.67           H  
ATOM   4757 3HD2 LEU A 303     -12.128 -65.126   9.570  1.00  0.67           H  
ATOM   4758  N   ILE A 304     -14.397 -61.231  11.756  1.00  0.67           N  
ATOM   4759  CA  ILE A 304     -14.294 -60.135  12.707  1.00  0.67           C  
ATOM   4760  C   ILE A 304     -14.272 -60.698  14.132  1.00  0.67           C  
ATOM   4761  O   ILE A 304     -13.391 -60.343  14.907  1.00  0.67           O  
ATOM   4762  CB  ILE A 304     -15.422 -59.109  12.491  1.00  0.67           C  
ATOM   4763  CG1 ILE A 304     -15.219 -58.426  11.109  1.00  0.67           C  
ATOM   4764  CG2 ILE A 304     -15.416 -58.025  13.578  1.00  0.67           C  
ATOM   4765  CD1 ILE A 304     -16.405 -57.630  10.628  1.00  0.67           C  
ATOM   4766  H   ILE A 304     -15.230 -61.317  11.174  1.00  0.67           H  
ATOM   4767  HA  ILE A 304     -13.351 -59.618  12.535  1.00  0.67           H  
ATOM   4768  HB  ILE A 304     -16.384 -59.630  12.490  1.00  0.67           H  
ATOM   4769 1HG1 ILE A 304     -14.371 -57.760  11.184  1.00  0.67           H  
ATOM   4770 2HG1 ILE A 304     -14.989 -59.184  10.374  1.00  0.67           H  
ATOM   4771 1HG2 ILE A 304     -16.223 -57.319  13.389  1.00  0.67           H  
ATOM   4772 2HG2 ILE A 304     -15.552 -58.476  14.561  1.00  0.67           H  
ATOM   4773 3HG2 ILE A 304     -14.469 -57.507  13.540  1.00  0.67           H  
ATOM   4774 1HD1 ILE A 304     -16.175 -57.183   9.661  1.00  0.67           H  
ATOM   4775 2HD1 ILE A 304     -17.271 -58.293  10.526  1.00  0.67           H  
ATOM   4776 3HD1 ILE A 304     -16.627 -56.850  11.350  1.00  0.67           H  
ATOM   4777  N   ARG A 305     -15.157 -61.661  14.450  1.00  0.69           N  
ATOM   4778  CA  ARG A 305     -15.222 -62.267  15.793  1.00  0.69           C  
ATOM   4779  C   ARG A 305     -13.896 -62.897  16.194  1.00  0.69           C  
ATOM   4780  O   ARG A 305     -13.491 -62.835  17.356  1.00  0.69           O  
ATOM   4781  CB  ARG A 305     -16.254 -63.399  15.856  1.00  0.69           C  
ATOM   4782  CG  ARG A 305     -17.700 -62.995  15.799  1.00  0.69           C  
ATOM   4783  CD  ARG A 305     -18.619 -64.144  15.792  1.00  0.69           C  
ATOM   4784  NE  ARG A 305     -20.013 -63.718  15.729  1.00  0.69           N  
ATOM   4785  CZ  ARG A 305     -21.042 -64.529  15.432  1.00  0.69           C  
ATOM   4786  NH1 ARG A 305     -20.821 -65.795  15.170  1.00  0.69           N  
ATOM   4787  NH2 ARG A 305     -22.275 -64.059  15.397  1.00  0.69           N  
ATOM   4788  H   ARG A 305     -15.850 -61.942  13.758  1.00  0.69           H  
ATOM   4789  HA  ARG A 305     -15.492 -61.494  16.511  1.00  0.69           H  
ATOM   4790 1HB  ARG A 305     -16.082 -64.078  15.018  1.00  0.69           H  
ATOM   4791 2HB  ARG A 305     -16.107 -63.969  16.769  1.00  0.69           H  
ATOM   4792 1HG  ARG A 305     -17.943 -62.332  16.610  1.00  0.69           H  
ATOM   4793 2HG  ARG A 305     -17.860 -62.497  14.892  1.00  0.69           H  
ATOM   4794 1HD  ARG A 305     -18.411 -64.759  14.919  1.00  0.69           H  
ATOM   4795 2HD  ARG A 305     -18.478 -64.730  16.696  1.00  0.69           H  
ATOM   4796  HE  ARG A 305     -20.219 -62.748  15.925  1.00  0.69           H  
ATOM   4797 1HH1 ARG A 305     -19.876 -66.159  15.190  1.00  0.69           H  
ATOM   4798 2HH1 ARG A 305     -21.593 -66.406  14.945  1.00  0.69           H  
ATOM   4799 1HH2 ARG A 305     -22.451 -63.084  15.595  1.00  0.69           H  
ATOM   4800 2HH2 ARG A 305     -23.045 -64.674  15.172  1.00  0.69           H  
ATOM   4801  N   LYS A 306     -13.211 -63.501  15.227  1.00  0.71           N  
ATOM   4802  CA  LYS A 306     -11.935 -64.153  15.482  1.00  0.71           C  
ATOM   4803  C   LYS A 306     -10.742 -63.201  15.404  1.00  0.71           C  
ATOM   4804  O   LYS A 306      -9.606 -63.608  15.654  1.00  0.71           O  
ATOM   4805  CB  LYS A 306     -11.751 -65.295  14.485  1.00  0.71           C  
ATOM   4806  CG  LYS A 306     -12.726 -66.432  14.673  1.00  0.71           C  
ATOM   4807  CD  LYS A 306     -12.450 -67.563  13.712  1.00  0.71           C  
ATOM   4808  CE  LYS A 306     -12.901 -67.165  12.330  1.00  0.71           C  
ATOM   4809  NZ  LYS A 306     -12.966 -68.312  11.398  1.00  0.71           N  
ATOM   4810  H   LYS A 306     -13.614 -63.550  14.289  1.00  0.71           H  
ATOM   4811  HA  LYS A 306     -11.961 -64.568  16.488  1.00  0.71           H  
ATOM   4812 1HB  LYS A 306     -11.879 -64.909  13.466  1.00  0.71           H  
ATOM   4813 2HB  LYS A 306     -10.741 -65.694  14.560  1.00  0.71           H  
ATOM   4814 1HG  LYS A 306     -12.666 -66.803  15.695  1.00  0.71           H  
ATOM   4815 2HG  LYS A 306     -13.740 -66.068  14.494  1.00  0.71           H  
ATOM   4816 1HD  LYS A 306     -11.380 -67.781  13.686  1.00  0.71           H  
ATOM   4817 2HD  LYS A 306     -12.990 -68.458  14.018  1.00  0.71           H  
ATOM   4818 1HE  LYS A 306     -13.873 -66.733  12.415  1.00  0.71           H  
ATOM   4819 2HE  LYS A 306     -12.221 -66.417  11.927  1.00  0.71           H  
ATOM   4820 1HZ  LYS A 306     -13.304 -67.991  10.494  1.00  0.71           H  
ATOM   4821 2HZ  LYS A 306     -12.054 -68.720  11.300  1.00  0.71           H  
ATOM   4822 3HZ  LYS A 306     -13.623 -68.996  11.759  1.00  0.71           H  
ATOM   4823  N   GLY A 307     -10.983 -61.952  15.007  1.00  0.73           N  
ATOM   4824  CA  GLY A 307      -9.928 -60.969  14.842  1.00  0.73           C  
ATOM   4825  C   GLY A 307      -9.152 -61.160  13.539  1.00  0.73           C  
ATOM   4826  O   GLY A 307      -8.132 -60.505  13.310  1.00  0.73           O  
ATOM   4827  H   GLY A 307     -11.937 -61.639  14.847  1.00  0.73           H  
ATOM   4828 1HA  GLY A 307     -10.380 -59.978  14.847  1.00  0.73           H  
ATOM   4829 2HA  GLY A 307      -9.250 -61.014  15.692  1.00  0.73           H  
ATOM   4830  N   GLU A 308      -9.625 -62.045  12.653  1.00  0.76           N  
ATOM   4831  CA  GLU A 308      -8.902 -62.352  11.419  1.00  0.76           C  
ATOM   4832  C   GLU A 308      -9.259 -61.371  10.315  1.00  0.76           C  
ATOM   4833  O   GLU A 308      -9.763 -61.727   9.249  1.00  0.76           O  
ATOM   4834  CB  GLU A 308      -9.169 -63.802  10.997  1.00  0.76           C  
ATOM   4835  CG  GLU A 308      -8.646 -64.855  11.986  1.00  0.76           C  
ATOM   4836  CD  GLU A 308      -8.880 -66.305  11.558  1.00  0.76           C  
ATOM   4837  OE1 GLU A 308      -9.866 -66.592  10.912  1.00  0.76           O  
ATOM   4838  OE2 GLU A 308      -8.047 -67.121  11.875  1.00  0.76           O  
ATOM   4839  H   GLU A 308     -10.523 -62.487  12.825  1.00  0.76           H  
ATOM   4840  HA  GLU A 308      -7.835 -62.253  11.616  1.00  0.76           H  
ATOM   4841 1HB  GLU A 308     -10.244 -63.949  10.914  1.00  0.76           H  
ATOM   4842 2HB  GLU A 308      -8.728 -63.989  10.015  1.00  0.76           H  
ATOM   4843 1HG  GLU A 308      -7.575 -64.701  12.115  1.00  0.76           H  
ATOM   4844 2HG  GLU A 308      -9.120 -64.686  12.950  1.00  0.76           H  
ATOM   4845  N   VAL A 309      -8.908 -60.128  10.582  1.00  0.79           N  
ATOM   4846  CA  VAL A 309      -9.186 -58.979   9.742  1.00  0.79           C  
ATOM   4847  C   VAL A 309      -8.512 -59.096   8.391  1.00  0.79           C  
ATOM   4848  O   VAL A 309      -9.079 -58.753   7.359  1.00  0.79           O  
ATOM   4849  CB  VAL A 309      -8.753 -57.700  10.463  1.00  0.79           C  
ATOM   4850  CG1 VAL A 309      -8.829 -56.512   9.538  1.00  0.79           C  
ATOM   4851  CG2 VAL A 309      -9.657 -57.471  11.643  1.00  0.79           C  
ATOM   4852  H   VAL A 309      -8.454 -59.992  11.486  1.00  0.79           H  
ATOM   4853  HA  VAL A 309     -10.261 -58.932   9.594  1.00  0.79           H  
ATOM   4854  HB  VAL A 309      -7.718 -57.804  10.794  1.00  0.79           H  
ATOM   4855 1HG1 VAL A 309      -8.511 -55.611  10.066  1.00  0.79           H  
ATOM   4856 2HG1 VAL A 309      -8.177 -56.681   8.689  1.00  0.79           H  
ATOM   4857 3HG1 VAL A 309      -9.838 -56.375   9.195  1.00  0.79           H  
ATOM   4858 1HG2 VAL A 309      -9.332 -56.565  12.137  1.00  0.79           H  
ATOM   4859 2HG2 VAL A 309     -10.684 -57.360  11.302  1.00  0.79           H  
ATOM   4860 3HG2 VAL A 309      -9.593 -58.316  12.333  1.00  0.79           H  
ATOM   4861  N   HIS A 310      -7.299 -59.605   8.385  1.00  0.82           N  
ATOM   4862  CA  HIS A 310      -6.552 -59.764   7.152  1.00  0.82           C  
ATOM   4863  C   HIS A 310      -7.248 -60.656   6.101  1.00  0.82           C  
ATOM   4864  O   HIS A 310      -6.962 -60.519   4.908  1.00  0.82           O  
ATOM   4865  CB  HIS A 310      -5.151 -60.299   7.477  1.00  0.82           C  
ATOM   4866  CG  HIS A 310      -5.160 -61.632   8.165  1.00  0.82           C  
ATOM   4867  ND1 HIS A 310      -5.420 -61.765   9.518  1.00  0.82           N  
ATOM   4868  CD2 HIS A 310      -4.948 -62.880   7.702  1.00  0.82           C  
ATOM   4869  CE1 HIS A 310      -5.378 -63.045   9.847  1.00  0.82           C  
ATOM   4870  NE2 HIS A 310      -5.088 -63.740   8.767  1.00  0.82           N  
ATOM   4871  H   HIS A 310      -6.884 -59.883   9.261  1.00  0.82           H  
ATOM   4872  HA  HIS A 310      -6.424 -58.783   6.696  1.00  0.82           H  
ATOM   4873 1HB  HIS A 310      -4.579 -60.397   6.554  1.00  0.82           H  
ATOM   4874 2HB  HIS A 310      -4.630 -59.587   8.114  1.00  0.82           H  
ATOM   4875  HD2 HIS A 310      -4.717 -63.162   6.672  1.00  0.82           H  
ATOM   4876  HE1 HIS A 310      -5.551 -63.454  10.843  1.00  0.82           H  
ATOM   4877  HE2 HIS A 310      -4.991 -64.746   8.710  1.00  0.82           H  
ATOM   4878  N   GLU A 311      -8.187 -61.533   6.508  1.00  0.85           N  
ATOM   4879  CA  GLU A 311      -8.860 -62.388   5.530  1.00  0.85           C  
ATOM   4880  C   GLU A 311     -10.114 -61.721   4.958  1.00  0.85           C  
ATOM   4881  O   GLU A 311     -10.771 -62.270   4.068  1.00  0.85           O  
ATOM   4882  CB  GLU A 311      -9.237 -63.735   6.123  1.00  0.85           C  
ATOM   4883  CG  GLU A 311      -8.089 -64.629   6.558  1.00  0.85           C  
ATOM   4884  CD  GLU A 311      -7.213 -65.109   5.412  1.00  0.85           C  
ATOM   4885  OE1 GLU A 311      -7.720 -65.265   4.326  1.00  0.85           O  
ATOM   4886  OE2 GLU A 311      -6.046 -65.338   5.634  1.00  0.85           O  
ATOM   4887  H   GLU A 311      -8.462 -61.602   7.490  1.00  0.85           H  
ATOM   4888  HA  GLU A 311      -8.167 -62.573   4.713  1.00  0.85           H  
ATOM   4889 1HB  GLU A 311      -9.810 -63.541   6.995  1.00  0.85           H  
ATOM   4890 2HB  GLU A 311      -9.869 -64.284   5.427  1.00  0.85           H  
ATOM   4891 1HG  GLU A 311      -7.487 -64.076   7.264  1.00  0.85           H  
ATOM   4892 2HG  GLU A 311      -8.501 -65.491   7.083  1.00  0.85           H  
ATOM   4893  N   LEU A 312     -10.439 -60.527   5.444  1.00  0.87           N  
ATOM   4894  CA  LEU A 312     -11.592 -59.803   4.940  1.00  0.87           C  
ATOM   4895  C   LEU A 312     -11.297 -59.331   3.523  1.00  0.87           C  
ATOM   4896  O   LEU A 312     -12.187 -59.236   2.684  1.00  0.87           O  
ATOM   4897  CB  LEU A 312     -11.902 -58.637   5.869  1.00  0.87           C  
ATOM   4898  CG  LEU A 312     -12.411 -59.053   7.252  1.00  0.87           C  
ATOM   4899  CD1 LEU A 312     -12.453 -57.882   8.111  1.00  0.87           C  
ATOM   4900  CD2 LEU A 312     -13.790 -59.629   7.142  1.00  0.87           C  
ATOM   4901  H   LEU A 312      -9.876 -60.092   6.175  1.00  0.87           H  
ATOM   4902  HA  LEU A 312     -12.448 -60.473   4.923  1.00  0.87           H  
ATOM   4903 1HB  LEU A 312     -11.007 -58.067   6.004  1.00  0.87           H  
ATOM   4904 2HB  LEU A 312     -12.653 -57.999   5.403  1.00  0.87           H  
ATOM   4905  HG  LEU A 312     -11.727 -59.791   7.685  1.00  0.87           H  
ATOM   4906 1HD1 LEU A 312     -12.801 -58.169   9.101  1.00  0.87           H  
ATOM   4907 2HD1 LEU A 312     -11.461 -57.469   8.172  1.00  0.87           H  
ATOM   4908 3HD1 LEU A 312     -13.111 -57.153   7.689  1.00  0.87           H  
ATOM   4909 1HD2 LEU A 312     -14.148 -59.915   8.129  1.00  0.87           H  
ATOM   4910 2HD2 LEU A 312     -14.447 -58.891   6.730  1.00  0.87           H  
ATOM   4911 3HD2 LEU A 312     -13.767 -60.485   6.496  1.00  0.87           H  
ATOM   4912  N   LYS A 313     -10.025 -59.078   3.231  1.00  0.91           N  
ATOM   4913  CA  LYS A 313      -9.646 -58.654   1.894  1.00  0.91           C  
ATOM   4914  C   LYS A 313      -9.994 -59.737   0.853  1.00  0.91           C  
ATOM   4915  O   LYS A 313     -10.780 -59.442  -0.047  1.00  0.91           O  
ATOM   4916  CB  LYS A 313      -8.182 -58.205   1.850  1.00  0.91           C  
ATOM   4917  CG  LYS A 313      -7.675 -57.737   0.499  1.00  0.91           C  
ATOM   4918  CD  LYS A 313      -6.234 -57.282   0.648  1.00  0.91           C  
ATOM   4919  CE  LYS A 313      -5.631 -56.735  -0.637  1.00  0.91           C  
ATOM   4920  NZ  LYS A 313      -4.228 -56.299  -0.396  1.00  0.91           N  
ATOM   4921  H   LYS A 313      -9.322 -59.184   3.954  1.00  0.91           H  
ATOM   4922  HA  LYS A 313     -10.239 -57.778   1.640  1.00  0.91           H  
ATOM   4923 1HB  LYS A 313      -8.093 -57.330   2.480  1.00  0.91           H  
ATOM   4924 2HB  LYS A 313      -7.508 -58.933   2.269  1.00  0.91           H  
ATOM   4925 1HG  LYS A 313      -7.731 -58.557  -0.219  1.00  0.91           H  
ATOM   4926 2HG  LYS A 313      -8.286 -56.909   0.136  1.00  0.91           H  
ATOM   4927 1HD  LYS A 313      -6.179 -56.509   1.415  1.00  0.91           H  
ATOM   4928 2HD  LYS A 313      -5.633 -58.131   0.978  1.00  0.91           H  
ATOM   4929 1HE  LYS A 313      -5.640 -57.499  -1.416  1.00  0.91           H  
ATOM   4930 2HE  LYS A 313      -6.214 -55.878  -0.972  1.00  0.91           H  
ATOM   4931 1HZ  LYS A 313      -3.800 -55.905  -1.238  1.00  0.91           H  
ATOM   4932 2HZ  LYS A 313      -4.223 -55.592   0.322  1.00  0.91           H  
ATOM   4933 3HZ  LYS A 313      -3.682 -57.089  -0.093  1.00  0.91           H  
ATOM   4934  N   PRO A 314      -9.461 -60.990   0.903  1.00  0.96           N  
ATOM   4935  CA  PRO A 314      -9.838 -62.043  -0.015  1.00  0.96           C  
ATOM   4936  C   PRO A 314     -11.319 -62.393   0.080  1.00  0.96           C  
ATOM   4937  O   PRO A 314     -11.900 -62.841  -0.911  1.00  0.96           O  
ATOM   4938  CB  PRO A 314      -8.921 -63.209   0.385  1.00  0.96           C  
ATOM   4939  CG  PRO A 314      -8.484 -62.905   1.776  1.00  0.96           C  
ATOM   4940  CD  PRO A 314      -8.386 -61.389   1.826  1.00  0.96           C  
ATOM   4941  HA  PRO A 314      -9.591 -61.715  -1.030  1.00  0.96           H  
ATOM   4942 1HB  PRO A 314      -9.470 -64.157   0.323  1.00  0.96           H  
ATOM   4943 2HB  PRO A 314      -8.079 -63.284  -0.317  1.00  0.96           H  
ATOM   4944 1HG  PRO A 314      -9.210 -63.320   2.483  1.00  0.96           H  
ATOM   4945 2HG  PRO A 314      -7.527 -63.401   2.003  1.00  0.96           H  
ATOM   4946 1HD  PRO A 314      -8.528 -61.053   2.826  1.00  0.96           H  
ATOM   4947 2HD  PRO A 314      -7.413 -61.083   1.428  1.00  0.96           H  
ATOM   4948  N   LEU A 315     -11.971 -62.144   1.229  1.00  1.03           N  
ATOM   4949  CA  LEU A 315     -13.409 -62.379   1.282  1.00  1.03           C  
ATOM   4950  C   LEU A 315     -14.093 -61.462   0.286  1.00  1.03           C  
ATOM   4951  O   LEU A 315     -14.865 -61.913  -0.563  1.00  1.03           O  
ATOM   4952  CB  LEU A 315     -13.977 -62.099   2.676  1.00  1.03           C  
ATOM   4953  CG  LEU A 315     -15.490 -62.186   2.789  1.00  1.03           C  
ATOM   4954  CD1 LEU A 315     -15.948 -63.576   2.467  1.00  1.03           C  
ATOM   4955  CD2 LEU A 315     -15.923 -61.769   4.181  1.00  1.03           C  
ATOM   4956  H   LEU A 315     -11.493 -61.830   2.074  1.00  1.03           H  
ATOM   4957  HA  LEU A 315     -13.612 -63.412   1.009  1.00  1.03           H  
ATOM   4958 1HB  LEU A 315     -13.530 -62.789   3.390  1.00  1.03           H  
ATOM   4959 2HB  LEU A 315     -13.707 -61.101   2.959  1.00  1.03           H  
ATOM   4960  HG  LEU A 315     -15.930 -61.511   2.063  1.00  1.03           H  
ATOM   4961 1HD1 LEU A 315     -17.030 -63.611   2.530  1.00  1.03           H  
ATOM   4962 2HD1 LEU A 315     -15.635 -63.841   1.457  1.00  1.03           H  
ATOM   4963 3HD1 LEU A 315     -15.514 -64.276   3.180  1.00  1.03           H  
ATOM   4964 1HD2 LEU A 315     -17.011 -61.813   4.246  1.00  1.03           H  
ATOM   4965 2HD2 LEU A 315     -15.488 -62.442   4.911  1.00  1.03           H  
ATOM   4966 3HD2 LEU A 315     -15.586 -60.749   4.376  1.00  1.03           H  
ATOM   4967  N   MET A 316     -13.776 -60.170   0.377  1.00  1.12           N  
ATOM   4968  CA  MET A 316     -14.357 -59.174  -0.507  1.00  1.12           C  
ATOM   4969  C   MET A 316     -13.927 -59.372  -1.951  1.00  1.12           C  
ATOM   4970  O   MET A 316     -14.709 -59.150  -2.872  1.00  1.12           O  
ATOM   4971  CB  MET A 316     -13.963 -57.781  -0.045  1.00  1.12           C  
ATOM   4972  CG  MET A 316     -14.612 -57.312   1.216  1.00  1.12           C  
ATOM   4973  SD  MET A 316     -14.246 -55.586   1.539  1.00  1.12           S  
ATOM   4974  CE  MET A 316     -12.574 -55.723   2.158  1.00  1.12           C  
ATOM   4975  H   MET A 316     -13.119 -59.865   1.099  1.00  1.12           H  
ATOM   4976  HA  MET A 316     -15.443 -59.270  -0.467  1.00  1.12           H  
ATOM   4977 1HB  MET A 316     -12.885 -57.760   0.121  1.00  1.12           H  
ATOM   4978 2HB  MET A 316     -14.198 -57.060  -0.826  1.00  1.12           H  
ATOM   4979 1HG  MET A 316     -15.681 -57.430   1.149  1.00  1.12           H  
ATOM   4980 2HG  MET A 316     -14.255 -57.909   2.050  1.00  1.12           H  
ATOM   4981 1HE  MET A 316     -12.196 -54.733   2.403  1.00  1.12           H  
ATOM   4982 2HE  MET A 316     -12.561 -56.353   3.050  1.00  1.12           H  
ATOM   4983 3HE  MET A 316     -11.946 -56.168   1.392  1.00  1.12           H  
ATOM   4984  N   LYS A 317     -12.683 -59.804  -2.174  1.00  1.24           N  
ATOM   4985  CA  LYS A 317     -12.249 -59.999  -3.552  1.00  1.24           C  
ATOM   4986  C   LYS A 317     -13.046 -61.112  -4.229  1.00  1.24           C  
ATOM   4987  O   LYS A 317     -13.435 -60.987  -5.397  1.00  1.24           O  
ATOM   4988  CB  LYS A 317     -10.762 -60.366  -3.641  1.00  1.24           C  
ATOM   4989  CG  LYS A 317      -9.779 -59.245  -3.320  1.00  1.24           C  
ATOM   4990  CD  LYS A 317      -8.311 -59.715  -3.309  1.00  1.24           C  
ATOM   4991  CE  LYS A 317      -7.817 -60.099  -4.706  1.00  1.24           C  
ATOM   4992  NZ  LYS A 317      -6.364 -60.460  -4.712  1.00  1.24           N  
ATOM   4993  H   LYS A 317     -12.042 -59.952  -1.396  1.00  1.24           H  
ATOM   4994  HA  LYS A 317     -12.418 -59.073  -4.094  1.00  1.24           H  
ATOM   4995 1HB  LYS A 317     -10.568 -61.196  -2.979  1.00  1.24           H  
ATOM   4996 2HB  LYS A 317     -10.546 -60.708  -4.650  1.00  1.24           H  
ATOM   4997 1HG  LYS A 317      -9.900 -58.427  -4.033  1.00  1.24           H  
ATOM   4998 2HG  LYS A 317     -10.003 -58.884  -2.331  1.00  1.24           H  
ATOM   4999 1HD  LYS A 317      -7.681 -58.908  -2.929  1.00  1.24           H  
ATOM   5000 2HD  LYS A 317      -8.203 -60.570  -2.647  1.00  1.24           H  
ATOM   5001 1HE  LYS A 317      -8.392 -60.953  -5.059  1.00  1.24           H  
ATOM   5002 2HE  LYS A 317      -7.971 -59.261  -5.386  1.00  1.24           H  
ATOM   5003 1HZ  LYS A 317      -6.075 -60.703  -5.643  1.00  1.24           H  
ATOM   5004 2HZ  LYS A 317      -5.795 -59.660  -4.403  1.00  1.24           H  
ATOM   5005 3HZ  LYS A 317      -6.192 -61.234  -4.101  1.00  1.24           H  
ATOM   5006  N   ARG A 318     -13.303 -62.196  -3.479  1.00  1.35           N  
ATOM   5007  CA  ARG A 318     -13.991 -63.372  -3.997  1.00  1.35           C  
ATOM   5008  C   ARG A 318     -15.511 -63.288  -3.987  1.00  1.35           C  
ATOM   5009  O   ARG A 318     -16.167 -63.920  -4.822  1.00  1.35           O  
ATOM   5010  CB  ARG A 318     -13.596 -64.581  -3.177  1.00  1.35           C  
ATOM   5011  CG  ARG A 318     -12.146 -64.998  -3.310  1.00  1.35           C  
ATOM   5012  CD  ARG A 318     -11.812 -66.097  -2.373  1.00  1.35           C  
ATOM   5013  NE  ARG A 318     -11.864 -65.656  -0.983  1.00  1.35           N  
ATOM   5014  CZ  ARG A 318     -11.720 -66.480   0.078  1.00  1.35           C  
ATOM   5015  NH1 ARG A 318     -11.514 -67.765  -0.122  1.00  1.35           N  
ATOM   5016  NH2 ARG A 318     -11.779 -66.018   1.317  1.00  1.35           N  
ATOM   5017  H   ARG A 318     -12.955 -62.235  -2.519  1.00  1.35           H  
ATOM   5018  HA  ARG A 318     -13.663 -63.522  -5.025  1.00  1.35           H  
ATOM   5019 1HB  ARG A 318     -13.782 -64.367  -2.121  1.00  1.35           H  
ATOM   5020 2HB  ARG A 318     -14.218 -65.429  -3.454  1.00  1.35           H  
ATOM   5021 1HG  ARG A 318     -11.959 -65.341  -4.326  1.00  1.35           H  
ATOM   5022 2HG  ARG A 318     -11.502 -64.146  -3.089  1.00  1.35           H  
ATOM   5023 1HD  ARG A 318     -12.524 -66.911  -2.498  1.00  1.35           H  
ATOM   5024 2HD  ARG A 318     -10.805 -66.458  -2.577  1.00  1.35           H  
ATOM   5025  HE  ARG A 318     -12.023 -64.648  -0.810  1.00  1.35           H  
ATOM   5026 1HH1 ARG A 318     -11.466 -68.127  -1.064  1.00  1.35           H  
ATOM   5027 2HH1 ARG A 318     -11.404 -68.388   0.665  1.00  1.35           H  
ATOM   5028 1HH2 ARG A 318     -11.939 -65.034   1.497  1.00  1.35           H  
ATOM   5029 2HH2 ARG A 318     -11.662 -66.648   2.095  1.00  1.35           H  
ATOM   5030  N   SER A 319     -16.080 -62.516  -3.066  1.00  1.42           N  
ATOM   5031  CA  SER A 319     -17.524 -62.415  -2.982  1.00  1.42           C  
ATOM   5032  C   SER A 319     -18.037 -61.038  -3.310  1.00  1.42           C  
ATOM   5033  O   SER A 319     -18.024 -60.147  -2.472  1.00  1.42           O  
ATOM   5034  CB  SER A 319     -17.996 -62.763  -1.586  1.00  1.42           C  
ATOM   5035  OG  SER A 319     -19.386 -62.558  -1.476  1.00  1.42           O  
ATOM   5036  H   SER A 319     -15.510 -62.027  -2.379  1.00  1.42           H  
ATOM   5037  HA  SER A 319     -17.962 -63.118  -3.689  1.00  1.42           H  
ATOM   5038 1HB  SER A 319     -17.763 -63.804  -1.371  1.00  1.42           H  
ATOM   5039 2HB  SER A 319     -17.465 -62.161  -0.862  1.00  1.42           H  
ATOM   5040  HG  SER A 319     -19.635 -62.794  -0.556  1.00  1.42           H  
ATOM   5041  N   THR A 320     -18.587 -60.894  -4.507  1.00  1.43           N  
ATOM   5042  CA  THR A 320     -19.122 -59.613  -4.939  1.00  1.43           C  
ATOM   5043  C   THR A 320     -20.638 -59.739  -5.082  1.00  1.43           C  
ATOM   5044  O   THR A 320     -21.373 -58.752  -5.101  1.00  1.43           O  
ATOM   5045  CB  THR A 320     -18.440 -59.143  -6.239  1.00  1.43           C  
ATOM   5046  OG1 THR A 320     -18.678 -60.094  -7.295  1.00  1.43           O  
ATOM   5047  CG2 THR A 320     -16.927 -59.019  -5.992  1.00  1.43           C  
ATOM   5048  H   THR A 320     -18.558 -61.675  -5.146  1.00  1.43           H  
ATOM   5049  HA  THR A 320     -18.916 -58.868  -4.171  1.00  1.43           H  
ATOM   5050  HB  THR A 320     -18.838 -58.170  -6.531  1.00  1.43           H  
ATOM   5051  HG1 THR A 320     -19.602 -60.053  -7.560  1.00  1.43           H  
ATOM   5052 1HG2 THR A 320     -16.432 -58.680  -6.899  1.00  1.43           H  
ATOM   5053 2HG2 THR A 320     -16.749 -58.295  -5.189  1.00  1.43           H  
ATOM   5054 3HG2 THR A 320     -16.514 -59.986  -5.699  1.00  1.43           H  
ATOM   5055  N   GLU A 321     -21.110 -60.985  -5.105  1.00  1.37           N  
ATOM   5056  CA  GLU A 321     -22.526 -61.318  -5.271  1.00  1.37           C  
ATOM   5057  C   GLU A 321     -23.352 -60.846  -4.073  1.00  1.37           C  
ATOM   5058  O   GLU A 321     -24.560 -60.642  -4.172  1.00  1.37           O  
ATOM   5059  CB  GLU A 321     -22.692 -62.826  -5.477  1.00  1.37           C  
ATOM   5060  CG  GLU A 321     -22.116 -63.338  -6.805  1.00  1.37           C  
ATOM   5061  CD  GLU A 321     -22.286 -64.832  -7.019  1.00  1.37           C  
ATOM   5062  OE1 GLU A 321     -22.789 -65.493  -6.141  1.00  1.37           O  
ATOM   5063  OE2 GLU A 321     -21.901 -65.305  -8.065  1.00  1.37           O  
ATOM   5064  H   GLU A 321     -20.447 -61.740  -5.041  1.00  1.37           H  
ATOM   5065  HA  GLU A 321     -22.897 -60.806  -6.159  1.00  1.37           H  
ATOM   5066 1HB  GLU A 321     -22.197 -63.360  -4.664  1.00  1.37           H  
ATOM   5067 2HB  GLU A 321     -23.750 -63.085  -5.444  1.00  1.37           H  
ATOM   5068 1HG  GLU A 321     -22.606 -62.811  -7.624  1.00  1.37           H  
ATOM   5069 2HG  GLU A 321     -21.054 -63.092  -6.841  1.00  1.37           H  
ATOM   5070  N   GLN A 322     -22.677 -60.669  -2.940  1.00  1.25           N  
ATOM   5071  CA  GLN A 322     -23.295 -60.227  -1.700  1.00  1.25           C  
ATOM   5072  C   GLN A 322     -23.354 -58.701  -1.579  1.00  1.25           C  
ATOM   5073  O   GLN A 322     -23.878 -58.194  -0.593  1.00  1.25           O  
ATOM   5074  CB  GLN A 322     -22.547 -60.822  -0.491  1.00  1.25           C  
ATOM   5075  CG  GLN A 322     -22.678 -62.358  -0.381  1.00  1.25           C  
ATOM   5076  CD  GLN A 322     -21.894 -63.001   0.799  1.00  1.25           C  
ATOM   5077  OE1 GLN A 322     -20.651 -62.965   0.877  1.00  1.25           O  
ATOM   5078  NE2 GLN A 322     -22.645 -63.604   1.722  1.00  1.25           N  
ATOM   5079  H   GLN A 322     -21.687 -60.863  -2.945  1.00  1.25           H  
ATOM   5080  HA  GLN A 322     -24.320 -60.598  -1.683  1.00  1.25           H  
ATOM   5081 1HB  GLN A 322     -21.486 -60.580  -0.578  1.00  1.25           H  
ATOM   5082 2HB  GLN A 322     -22.916 -60.370   0.429  1.00  1.25           H  
ATOM   5083 1HG  GLN A 322     -23.732 -62.604  -0.257  1.00  1.25           H  
ATOM   5084 2HG  GLN A 322     -22.305 -62.798  -1.308  1.00  1.25           H  
ATOM   5085 1HE2 GLN A 322     -22.220 -64.053   2.505  1.00  1.25           H  
ATOM   5086 2HE2 GLN A 322     -23.642 -63.617   1.622  1.00  1.25           H  
ATOM   5087  N   GLY A 323     -22.831 -57.968  -2.577  1.00  1.11           N  
ATOM   5088  CA  GLY A 323     -22.801 -56.501  -2.540  1.00  1.11           C  
ATOM   5089  C   GLY A 323     -21.439 -55.921  -2.130  1.00  1.11           C  
ATOM   5090  O   GLY A 323     -21.240 -54.706  -2.159  1.00  1.11           O  
ATOM   5091  H   GLY A 323     -22.431 -58.421  -3.398  1.00  1.11           H  
ATOM   5092 1HA  GLY A 323     -23.067 -56.121  -3.526  1.00  1.11           H  
ATOM   5093 2HA  GLY A 323     -23.566 -56.146  -1.856  1.00  1.11           H  
ATOM   5094  N   MET A 324     -20.510 -56.793  -1.747  1.00  0.98           N  
ATOM   5095  CA  MET A 324     -19.167 -56.381  -1.341  1.00  0.98           C  
ATOM   5096  C   MET A 324     -18.281 -56.026  -2.537  1.00  0.98           C  
ATOM   5097  O   MET A 324     -18.496 -56.491  -3.656  1.00  0.98           O  
ATOM   5098  CB  MET A 324     -18.501 -57.448  -0.480  1.00  0.98           C  
ATOM   5099  CG  MET A 324     -19.180 -57.651   0.836  1.00  0.98           C  
ATOM   5100  SD  MET A 324     -18.324 -58.775   1.965  1.00  0.98           S  
ATOM   5101  CE  MET A 324     -18.569 -60.292   1.107  1.00  0.98           C  
ATOM   5102  H   MET A 324     -20.743 -57.773  -1.742  1.00  0.98           H  
ATOM   5103  HA  MET A 324     -19.263 -55.481  -0.735  1.00  0.98           H  
ATOM   5104 1HB  MET A 324     -18.501 -58.382  -0.999  1.00  0.98           H  
ATOM   5105 2HB  MET A 324     -17.467 -57.167  -0.302  1.00  0.98           H  
ATOM   5106 1HG  MET A 324     -19.251 -56.687   1.288  1.00  0.98           H  
ATOM   5107 2HG  MET A 324     -20.186 -58.034   0.665  1.00  0.98           H  
ATOM   5108 1HE  MET A 324     -18.129 -61.110   1.658  1.00  0.98           H  
ATOM   5109 2HE  MET A 324     -19.631 -60.473   0.990  1.00  0.98           H  
ATOM   5110 3HE  MET A 324     -18.109 -60.218   0.124  1.00  0.98           H  
ATOM   5111  N   GLN A 325     -17.303 -55.162  -2.302  1.00  0.88           N  
ATOM   5112  CA  GLN A 325     -16.343 -54.775  -3.349  1.00  0.88           C  
ATOM   5113  C   GLN A 325     -15.028 -54.289  -2.769  1.00  0.88           C  
ATOM   5114  O   GLN A 325     -15.057 -53.525  -1.815  1.00  0.88           O  
ATOM   5115  CB  GLN A 325     -16.988 -53.667  -4.203  1.00  0.88           C  
ATOM   5116  CG  GLN A 325     -16.168 -53.086  -5.324  1.00  0.88           C  
ATOM   5117  CD  GLN A 325     -17.036 -52.178  -6.199  1.00  0.88           C  
ATOM   5118  OE1 GLN A 325     -17.683 -52.673  -7.136  1.00  0.88           O  
ATOM   5119  NE2 GLN A 325     -17.095 -50.877  -5.902  1.00  0.88           N  
ATOM   5120  H   GLN A 325     -17.222 -54.802  -1.351  1.00  0.88           H  
ATOM   5121  HA  GLN A 325     -16.137 -55.647  -3.972  1.00  0.88           H  
ATOM   5122 1HB  GLN A 325     -17.908 -54.049  -4.643  1.00  0.88           H  
ATOM   5123 2HB  GLN A 325     -17.267 -52.836  -3.551  1.00  0.88           H  
ATOM   5124 1HG  GLN A 325     -15.362 -52.482  -4.900  1.00  0.88           H  
ATOM   5125 2HG  GLN A 325     -15.755 -53.886  -5.937  1.00  0.88           H  
ATOM   5126 1HE2 GLN A 325     -17.657 -50.269  -6.459  1.00  0.88           H  
ATOM   5127 2HE2 GLN A 325     -16.572 -50.497  -5.101  1.00  0.88           H  
ATOM   5128  N   THR A 326     -13.871 -54.662  -3.338  1.00  0.81           N  
ATOM   5129  CA  THR A 326     -12.647 -54.045  -2.818  1.00  0.81           C  
ATOM   5130  C   THR A 326     -12.337 -52.731  -3.503  1.00  0.81           C  
ATOM   5131  O   THR A 326     -12.790 -52.486  -4.626  1.00  0.81           O  
ATOM   5132  CB  THR A 326     -11.430 -54.938  -2.953  1.00  0.81           C  
ATOM   5133  OG1 THR A 326     -11.219 -55.213  -4.339  1.00  0.81           O  
ATOM   5134  CG2 THR A 326     -11.629 -56.206  -2.186  1.00  0.81           C  
ATOM   5135  H   THR A 326     -13.816 -55.343  -4.104  1.00  0.81           H  
ATOM   5136  HA  THR A 326     -12.778 -53.861  -1.766  1.00  0.81           H  
ATOM   5137  HB  THR A 326     -10.559 -54.416  -2.557  1.00  0.81           H  
ATOM   5138  HG1 THR A 326     -11.972 -55.780  -4.636  1.00  0.81           H  
ATOM   5139 1HG2 THR A 326     -10.758 -56.812  -2.282  1.00  0.81           H  
ATOM   5140 2HG2 THR A 326     -11.789 -55.967  -1.136  1.00  0.81           H  
ATOM   5141 3HG2 THR A 326     -12.494 -56.735  -2.581  1.00  0.81           H  
ATOM   5142  N   PHE A 327     -11.464 -51.941  -2.880  1.00  0.78           N  
ATOM   5143  CA  PHE A 327     -11.041 -50.666  -3.454  1.00  0.78           C  
ATOM   5144  C   PHE A 327     -10.429 -50.886  -4.821  1.00  0.78           C  
ATOM   5145  O   PHE A 327     -10.753 -50.199  -5.790  1.00  0.78           O  
ATOM   5146  CB  PHE A 327      -9.996 -49.982  -2.569  1.00  0.78           C  
ATOM   5147  CG  PHE A 327      -9.616 -48.665  -3.032  1.00  0.78           C  
ATOM   5148  CD1 PHE A 327     -10.445 -47.614  -2.763  1.00  0.78           C  
ATOM   5149  CD2 PHE A 327      -8.447 -48.438  -3.722  1.00  0.78           C  
ATOM   5150  CE1 PHE A 327     -10.127 -46.380  -3.179  1.00  0.78           C  
ATOM   5151  CE2 PHE A 327      -8.134 -47.180  -4.139  1.00  0.78           C  
ATOM   5152  CZ  PHE A 327      -8.964 -46.160  -3.886  1.00  0.78           C  
ATOM   5153  H   PHE A 327     -11.138 -52.205  -1.941  1.00  0.78           H  
ATOM   5154  HA  PHE A 327     -11.915 -50.019  -3.556  1.00  0.78           H  
ATOM   5155 1HB  PHE A 327     -10.362 -49.893  -1.547  1.00  0.78           H  
ATOM   5156 2HB  PHE A 327      -9.093 -50.594  -2.529  1.00  0.78           H  
ATOM   5157  HD1 PHE A 327     -11.375 -47.784  -2.207  1.00  0.78           H  
ATOM   5158  HD2 PHE A 327      -7.771 -49.268  -3.930  1.00  0.78           H  
ATOM   5159  HE1 PHE A 327     -10.805 -45.565  -2.954  1.00  0.78           H  
ATOM   5160  HE2 PHE A 327      -7.219 -46.996  -4.670  1.00  0.78           H  
ATOM   5161  HZ  PHE A 327      -8.698 -45.168  -4.231  1.00  0.78           H  
ATOM   5162  N   ASP A 328      -9.524 -51.850  -4.892  1.00  0.77           N  
ATOM   5163  CA  ASP A 328      -8.827 -52.114  -6.129  1.00  0.77           C  
ATOM   5164  C   ASP A 328      -9.789 -52.588  -7.222  1.00  0.77           C  
ATOM   5165  O   ASP A 328      -9.637 -52.205  -8.383  1.00  0.77           O  
ATOM   5166  CB  ASP A 328      -7.681 -53.074  -5.854  1.00  0.77           C  
ATOM   5167  CG  ASP A 328      -6.566 -52.330  -5.006  1.00  0.77           C  
ATOM   5168  OD1 ASP A 328      -6.628 -51.124  -4.899  1.00  0.77           O  
ATOM   5169  OD2 ASP A 328      -5.695 -52.960  -4.475  1.00  0.77           O  
ATOM   5170  H   ASP A 328      -9.324 -52.401  -4.069  1.00  0.77           H  
ATOM   5171  HA  ASP A 328      -8.386 -51.183  -6.467  1.00  0.77           H  
ATOM   5172 1HB  ASP A 328      -8.047 -53.948  -5.309  1.00  0.77           H  
ATOM   5173 2HB  ASP A 328      -7.248 -53.416  -6.795  1.00  0.77           H  
ATOM   5174  N   GLN A 329     -10.807 -53.389  -6.870  1.00  0.78           N  
ATOM   5175  CA  GLN A 329     -11.782 -53.787  -7.888  1.00  0.78           C  
ATOM   5176  C   GLN A 329     -12.546 -52.574  -8.389  1.00  0.78           C  
ATOM   5177  O   GLN A 329     -12.833 -52.468  -9.583  1.00  0.78           O  
ATOM   5178  CB  GLN A 329     -12.725 -54.853  -7.341  1.00  0.78           C  
ATOM   5179  CG  GLN A 329     -12.019 -56.180  -7.178  1.00  0.78           C  
ATOM   5180  CD  GLN A 329     -12.767 -57.186  -6.366  1.00  0.78           C  
ATOM   5181  OE1 GLN A 329     -13.282 -56.821  -5.284  1.00  0.78           O  
ATOM   5182  NE2 GLN A 329     -12.799 -58.437  -6.848  1.00  0.78           N  
ATOM   5183  H   GLN A 329     -10.916 -53.739  -5.914  1.00  0.78           H  
ATOM   5184  HA  GLN A 329     -11.245 -54.216  -8.732  1.00  0.78           H  
ATOM   5185 1HB  GLN A 329     -13.111 -54.531  -6.372  1.00  0.78           H  
ATOM   5186 2HB  GLN A 329     -13.572 -54.981  -8.011  1.00  0.78           H  
ATOM   5187 1HG  GLN A 329     -11.884 -56.603  -8.173  1.00  0.78           H  
ATOM   5188 2HG  GLN A 329     -11.043 -56.013  -6.725  1.00  0.78           H  
ATOM   5189 1HE2 GLN A 329     -13.238 -59.209  -6.334  1.00  0.78           H  
ATOM   5190 2HE2 GLN A 329     -12.350 -58.647  -7.716  1.00  0.78           H  
ATOM   5191  N   ALA A 330     -12.872 -51.649  -7.482  1.00  0.80           N  
ATOM   5192  CA  ALA A 330     -13.571 -50.437  -7.879  1.00  0.80           C  
ATOM   5193  C   ALA A 330     -12.705 -49.640  -8.859  1.00  0.80           C  
ATOM   5194  O   ALA A 330     -13.208 -49.127  -9.866  1.00  0.80           O  
ATOM   5195  CB  ALA A 330     -13.910 -49.611  -6.653  1.00  0.80           C  
ATOM   5196  H   ALA A 330     -12.641 -51.796  -6.498  1.00  0.80           H  
ATOM   5197  HA  ALA A 330     -14.493 -50.721  -8.383  1.00  0.80           H  
ATOM   5198 1HB  ALA A 330     -14.449 -48.714  -6.948  1.00  0.80           H  
ATOM   5199 2HB  ALA A 330     -14.515 -50.199  -5.980  1.00  0.80           H  
ATOM   5200 3HB  ALA A 330     -13.006 -49.337  -6.144  1.00  0.80           H  
ATOM   5201  N   LEU A 331     -11.387 -49.587  -8.603  1.00  0.84           N  
ATOM   5202  CA  LEU A 331     -10.482 -48.885  -9.510  1.00  0.84           C  
ATOM   5203  C   LEU A 331     -10.441 -49.557 -10.861  1.00  0.84           C  
ATOM   5204  O   LEU A 331     -10.432 -48.890 -11.896  1.00  0.84           O  
ATOM   5205  CB  LEU A 331      -9.055 -48.873  -8.998  1.00  0.84           C  
ATOM   5206  CG  LEU A 331      -8.749 -48.074  -7.839  1.00  0.84           C  
ATOM   5207  CD1 LEU A 331      -7.394 -48.349  -7.477  1.00  0.84           C  
ATOM   5208  CD2 LEU A 331      -8.897 -46.629  -8.171  1.00  0.84           C  
ATOM   5209  H   LEU A 331     -11.027 -50.012  -7.745  1.00  0.84           H  
ATOM   5210  HA  LEU A 331     -10.836 -47.863  -9.631  1.00  0.84           H  
ATOM   5211 1HB  LEU A 331      -8.765 -49.891  -8.769  1.00  0.84           H  
ATOM   5212 2HB  LEU A 331      -8.414 -48.522  -9.800  1.00  0.84           H  
ATOM   5213  HG  LEU A 331      -9.388 -48.354  -7.011  1.00  0.84           H  
ATOM   5214 1HD1 LEU A 331      -7.119 -47.762  -6.644  1.00  0.84           H  
ATOM   5215 2HD1 LEU A 331      -7.273 -49.397  -7.242  1.00  0.84           H  
ATOM   5216 3HD1 LEU A 331      -6.784 -48.099  -8.302  1.00  0.84           H  
ATOM   5217 1HD2 LEU A 331      -8.637 -46.043  -7.294  1.00  0.84           H  
ATOM   5218 2HD2 LEU A 331      -8.241 -46.380  -8.977  1.00  0.84           H  
ATOM   5219 3HD2 LEU A 331      -9.924 -46.428  -8.466  1.00  0.84           H  
ATOM   5220  N   TYR A 332     -10.454 -50.885 -10.857  1.00  0.89           N  
ATOM   5221  CA  TYR A 332     -10.439 -51.629 -12.097  1.00  0.89           C  
ATOM   5222  C   TYR A 332     -11.669 -51.274 -12.907  1.00  0.89           C  
ATOM   5223  O   TYR A 332     -11.572 -50.978 -14.096  1.00  0.89           O  
ATOM   5224  CB  TYR A 332     -10.322 -53.133 -11.860  1.00  0.89           C  
ATOM   5225  CG  TYR A 332     -10.370 -53.905 -13.134  1.00  0.89           C  
ATOM   5226  CD1 TYR A 332      -9.590 -53.498 -14.181  1.00  0.89           C  
ATOM   5227  CD2 TYR A 332     -11.167 -55.022 -13.259  1.00  0.89           C  
ATOM   5228  CE1 TYR A 332      -9.615 -54.183 -15.377  1.00  0.89           C  
ATOM   5229  CE2 TYR A 332     -11.187 -55.719 -14.457  1.00  0.89           C  
ATOM   5230  CZ  TYR A 332     -10.412 -55.290 -15.517  1.00  0.89           C  
ATOM   5231  OH  TYR A 332     -10.456 -55.967 -16.710  1.00  0.89           O  
ATOM   5232  H   TYR A 332     -10.439 -51.386  -9.968  1.00  0.89           H  
ATOM   5233  HA  TYR A 332      -9.567 -51.320 -12.672  1.00  0.89           H  
ATOM   5234 1HB  TYR A 332      -9.402 -53.367 -11.346  1.00  0.89           H  
ATOM   5235 2HB  TYR A 332     -11.139 -53.468 -11.229  1.00  0.89           H  
ATOM   5236  HD1 TYR A 332      -8.969 -52.615 -14.066  1.00  0.89           H  
ATOM   5237  HD2 TYR A 332     -11.781 -55.354 -12.422  1.00  0.89           H  
ATOM   5238  HE1 TYR A 332      -9.016 -53.842 -16.217  1.00  0.89           H  
ATOM   5239  HE2 TYR A 332     -11.823 -56.606 -14.566  1.00  0.89           H  
ATOM   5240  HH  TYR A 332      -9.776 -55.643 -17.341  1.00  0.89           H  
ATOM   5241  N   GLN A 333     -12.840 -51.289 -12.279  1.00  0.96           N  
ATOM   5242  CA  GLN A 333     -14.043 -50.977 -13.032  1.00  0.96           C  
ATOM   5243  C   GLN A 333     -13.968 -49.563 -13.622  1.00  0.96           C  
ATOM   5244  O   GLN A 333     -14.237 -49.374 -14.815  1.00  0.96           O  
ATOM   5245  CB  GLN A 333     -15.254 -51.090 -12.112  1.00  0.96           C  
ATOM   5246  CG  GLN A 333     -15.576 -52.500 -11.697  1.00  0.96           C  
ATOM   5247  CD  GLN A 333     -16.659 -52.539 -10.659  1.00  0.96           C  
ATOM   5248  OE1 GLN A 333     -17.775 -52.046 -10.875  1.00  0.96           O  
ATOM   5249  NE2 GLN A 333     -16.329 -53.109  -9.516  1.00  0.96           N  
ATOM   5250  H   GLN A 333     -12.886 -51.539 -11.289  1.00  0.96           H  
ATOM   5251  HA  GLN A 333     -14.137 -51.693 -13.848  1.00  0.96           H  
ATOM   5252 1HB  GLN A 333     -15.073 -50.509 -11.204  1.00  0.96           H  
ATOM   5253 2HB  GLN A 333     -16.128 -50.666 -12.605  1.00  0.96           H  
ATOM   5254 1HG  GLN A 333     -15.906 -53.063 -12.568  1.00  0.96           H  
ATOM   5255 2HG  GLN A 333     -14.679 -52.953 -11.274  1.00  0.96           H  
ATOM   5256 1HE2 GLN A 333     -16.994 -53.149  -8.752  1.00  0.96           H  
ATOM   5257 2HE2 GLN A 333     -15.407 -53.480  -9.397  1.00  0.96           H  
ATOM   5258  N   LEU A 334     -13.513 -48.590 -12.829  1.00  1.03           N  
ATOM   5259  CA  LEU A 334     -13.404 -47.208 -13.296  1.00  1.03           C  
ATOM   5260  C   LEU A 334     -12.391 -47.097 -14.436  1.00  1.03           C  
ATOM   5261  O   LEU A 334     -12.542 -46.299 -15.373  1.00  1.03           O  
ATOM   5262  CB  LEU A 334     -13.055 -46.323 -12.119  1.00  1.03           C  
ATOM   5263  CG  LEU A 334     -14.147 -46.150 -11.100  1.00  1.03           C  
ATOM   5264  CD1 LEU A 334     -13.581 -45.477  -9.922  1.00  1.03           C  
ATOM   5265  CD2 LEU A 334     -15.265 -45.315 -11.696  1.00  1.03           C  
ATOM   5266  H   LEU A 334     -13.276 -48.802 -11.855  1.00  1.03           H  
ATOM   5267  HA  LEU A 334     -14.380 -46.902 -13.674  1.00  1.03           H  
ATOM   5268 1HB  LEU A 334     -12.187 -46.743 -11.615  1.00  1.03           H  
ATOM   5269 2HB  LEU A 334     -12.811 -45.340 -12.488  1.00  1.03           H  
ATOM   5270  HG  LEU A 334     -14.532 -47.125 -10.799  1.00  1.03           H  
ATOM   5271 1HD1 LEU A 334     -14.354 -45.343  -9.161  1.00  1.03           H  
ATOM   5272 2HD1 LEU A 334     -12.783 -46.110  -9.534  1.00  1.03           H  
ATOM   5273 3HD1 LEU A 334     -13.180 -44.506 -10.209  1.00  1.03           H  
ATOM   5274 1HD2 LEU A 334     -16.052 -45.184 -10.954  1.00  1.03           H  
ATOM   5275 2HD2 LEU A 334     -14.876 -44.342 -11.982  1.00  1.03           H  
ATOM   5276 3HD2 LEU A 334     -15.672 -45.821 -12.574  1.00  1.03           H  
ATOM   5277  N   TYR A 335     -11.327 -47.891 -14.359  1.00  1.08           N  
ATOM   5278  CA  TYR A 335     -10.372 -47.955 -15.446  1.00  1.08           C  
ATOM   5279  C   TYR A 335     -11.037 -48.422 -16.742  1.00  1.08           C  
ATOM   5280  O   TYR A 335     -10.940 -47.757 -17.776  1.00  1.08           O  
ATOM   5281  CB  TYR A 335      -9.198 -48.867 -15.073  1.00  1.08           C  
ATOM   5282  CG  TYR A 335      -8.392 -49.288 -16.239  1.00  1.08           C  
ATOM   5283  CD1 TYR A 335      -7.483 -48.467 -16.835  1.00  1.08           C  
ATOM   5284  CD2 TYR A 335      -8.612 -50.558 -16.730  1.00  1.08           C  
ATOM   5285  CE1 TYR A 335      -6.793 -48.925 -17.943  1.00  1.08           C  
ATOM   5286  CE2 TYR A 335      -7.940 -51.012 -17.814  1.00  1.08           C  
ATOM   5287  CZ  TYR A 335      -7.025 -50.205 -18.429  1.00  1.08           C  
ATOM   5288  OH  TYR A 335      -6.340 -50.657 -19.536  1.00  1.08           O  
ATOM   5289  H   TYR A 335     -11.190 -48.484 -13.545  1.00  1.08           H  
ATOM   5290  HA  TYR A 335      -9.979 -46.951 -15.617  1.00  1.08           H  
ATOM   5291 1HB  TYR A 335      -8.544 -48.344 -14.373  1.00  1.08           H  
ATOM   5292 2HB  TYR A 335      -9.555 -49.748 -14.576  1.00  1.08           H  
ATOM   5293  HD1 TYR A 335      -7.323 -47.462 -16.450  1.00  1.08           H  
ATOM   5294  HD2 TYR A 335      -9.341 -51.194 -16.241  1.00  1.08           H  
ATOM   5295  HE1 TYR A 335      -6.084 -48.288 -18.441  1.00  1.08           H  
ATOM   5296  HE2 TYR A 335      -8.135 -52.015 -18.194  1.00  1.08           H  
ATOM   5297  HH  TYR A 335      -6.616 -51.556 -19.740  1.00  1.08           H  
ATOM   5298  N   THR A 336     -11.780 -49.536 -16.681  1.00  1.10           N  
ATOM   5299  CA  THR A 336     -12.375 -50.105 -17.892  1.00  1.10           C  
ATOM   5300  C   THR A 336     -13.473 -49.222 -18.477  1.00  1.10           C  
ATOM   5301  O   THR A 336     -13.728 -49.253 -19.682  1.00  1.10           O  
ATOM   5302  CB  THR A 336     -12.968 -51.504 -17.630  1.00  1.10           C  
ATOM   5303  OG1 THR A 336     -14.023 -51.421 -16.651  1.00  1.10           O  
ATOM   5304  CG2 THR A 336     -11.893 -52.434 -17.135  1.00  1.10           C  
ATOM   5305  H   THR A 336     -11.872 -50.021 -15.786  1.00  1.10           H  
ATOM   5306  HA  THR A 336     -11.589 -50.203 -18.640  1.00  1.10           H  
ATOM   5307  HB  THR A 336     -13.379 -51.902 -18.554  1.00  1.10           H  
ATOM   5308  HG1 THR A 336     -13.871 -50.663 -16.046  1.00  1.10           H  
ATOM   5309 1HG2 THR A 336     -12.317 -53.420 -16.957  1.00  1.10           H  
ATOM   5310 2HG2 THR A 336     -11.101 -52.507 -17.878  1.00  1.10           H  
ATOM   5311 3HG2 THR A 336     -11.489 -52.050 -16.222  1.00  1.10           H  
ATOM   5312  N   GLN A 337     -14.087 -48.400 -17.632  1.00  1.08           N  
ATOM   5313  CA  GLN A 337     -15.136 -47.484 -18.052  1.00  1.08           C  
ATOM   5314  C   GLN A 337     -14.572 -46.174 -18.609  1.00  1.08           C  
ATOM   5315  O   GLN A 337     -15.322 -45.348 -19.129  1.00  1.08           O  
ATOM   5316  CB  GLN A 337     -16.043 -47.183 -16.857  1.00  1.08           C  
ATOM   5317  CG  GLN A 337     -16.835 -48.379 -16.352  1.00  1.08           C  
ATOM   5318  CD  GLN A 337     -17.541 -48.092 -15.039  1.00  1.08           C  
ATOM   5319  OE1 GLN A 337     -17.211 -47.138 -14.327  1.00  1.08           O  
ATOM   5320  NE2 GLN A 337     -18.516 -48.929 -14.705  1.00  1.08           N  
ATOM   5321  H   GLN A 337     -13.855 -48.457 -16.643  1.00  1.08           H  
ATOM   5322  HA  GLN A 337     -15.720 -47.964 -18.834  1.00  1.08           H  
ATOM   5323 1HB  GLN A 337     -15.429 -46.823 -16.031  1.00  1.08           H  
ATOM   5324 2HB  GLN A 337     -16.743 -46.391 -17.119  1.00  1.08           H  
ATOM   5325 1HG  GLN A 337     -17.594 -48.620 -17.093  1.00  1.08           H  
ATOM   5326 2HG  GLN A 337     -16.176 -49.230 -16.222  1.00  1.08           H  
ATOM   5327 1HE2 GLN A 337     -19.018 -48.799 -13.848  1.00  1.08           H  
ATOM   5328 2HE2 GLN A 337     -18.748 -49.693 -15.307  1.00  1.08           H  
ATOM   5329  N   GLY A 338     -13.254 -45.970 -18.482  1.00  1.03           N  
ATOM   5330  CA  GLY A 338     -12.610 -44.738 -18.921  1.00  1.03           C  
ATOM   5331  C   GLY A 338     -12.798 -43.574 -17.940  1.00  1.03           C  
ATOM   5332  O   GLY A 338     -12.583 -42.416 -18.307  1.00  1.03           O  
ATOM   5333  H   GLY A 338     -12.651 -46.690 -18.084  1.00  1.03           H  
ATOM   5334 1HA  GLY A 338     -11.546 -44.931 -19.051  1.00  1.03           H  
ATOM   5335 2HA  GLY A 338     -13.003 -44.460 -19.898  1.00  1.03           H  
ATOM   5336  N   GLU A 339     -13.229 -43.867 -16.707  1.00  0.96           N  
ATOM   5337  CA  GLU A 339     -13.490 -42.822 -15.721  1.00  0.96           C  
ATOM   5338  C   GLU A 339     -12.204 -42.326 -15.042  1.00  0.96           C  
ATOM   5339  O   GLU A 339     -12.126 -41.162 -14.648  1.00  0.96           O  
ATOM   5340  CB  GLU A 339     -14.505 -43.324 -14.711  1.00  0.96           C  
ATOM   5341  CG  GLU A 339     -15.905 -43.642 -15.299  1.00  0.96           C  
ATOM   5342  CD  GLU A 339     -16.661 -42.435 -15.854  1.00  0.96           C  
ATOM   5343  OE1 GLU A 339     -16.789 -41.463 -15.150  1.00  0.96           O  
ATOM   5344  OE2 GLU A 339     -17.117 -42.493 -16.968  1.00  0.96           O  
ATOM   5345  H   GLU A 339     -13.341 -44.841 -16.429  1.00  0.96           H  
ATOM   5346  HA  GLU A 339     -13.934 -41.973 -16.242  1.00  0.96           H  
ATOM   5347 1HB  GLU A 339     -14.123 -44.233 -14.262  1.00  0.96           H  
ATOM   5348 2HB  GLU A 339     -14.629 -42.595 -13.930  1.00  0.96           H  
ATOM   5349 1HG  GLU A 339     -15.765 -44.350 -16.109  1.00  0.96           H  
ATOM   5350 2HG  GLU A 339     -16.506 -44.128 -14.533  1.00  0.96           H  
ATOM   5351  N   ILE A 340     -11.218 -43.223 -14.890  1.00  0.88           N  
ATOM   5352  CA  ILE A 340      -9.889 -42.883 -14.326  1.00  0.88           C  
ATOM   5353  C   ILE A 340      -8.837 -43.487 -15.279  1.00  0.88           C  
ATOM   5354  O   ILE A 340      -9.157 -44.445 -15.981  1.00  0.88           O  
ATOM   5355  CB  ILE A 340      -9.717 -43.407 -12.890  1.00  0.88           C  
ATOM   5356  CG1 ILE A 340      -9.758 -44.901 -12.868  1.00  0.88           C  
ATOM   5357  CG2 ILE A 340     -10.825 -42.828 -11.948  1.00  0.88           C  
ATOM   5358  CD1 ILE A 340      -9.471 -45.475 -11.502  1.00  0.88           C  
ATOM   5359  H   ILE A 340     -11.413 -44.176 -15.196  1.00  0.88           H  
ATOM   5360  HA  ILE A 340      -9.755 -41.806 -14.296  1.00  0.88           H  
ATOM   5361  HB  ILE A 340      -8.739 -43.099 -12.519  1.00  0.88           H  
ATOM   5362 1HG1 ILE A 340     -10.704 -45.224 -13.212  1.00  0.88           H  
ATOM   5363 2HG1 ILE A 340      -8.999 -45.279 -13.560  1.00  0.88           H  
ATOM   5364 1HG2 ILE A 340     -10.678 -43.195 -10.934  1.00  0.88           H  
ATOM   5365 2HG2 ILE A 340     -10.765 -41.733 -11.949  1.00  0.88           H  
ATOM   5366 3HG2 ILE A 340     -11.806 -43.133 -12.295  1.00  0.88           H  
ATOM   5367 1HD1 ILE A 340      -9.498 -46.560 -11.557  1.00  0.88           H  
ATOM   5368 2HD1 ILE A 340      -8.490 -45.149 -11.182  1.00  0.88           H  
ATOM   5369 3HD1 ILE A 340     -10.219 -45.130 -10.791  1.00  0.88           H  
ATOM   5370  N   THR A 341      -7.593 -42.981 -15.332  1.00  0.81           N  
ATOM   5371  CA  THR A 341      -6.630 -43.625 -16.241  1.00  0.81           C  
ATOM   5372  C   THR A 341      -5.941 -44.803 -15.587  1.00  0.81           C  
ATOM   5373  O   THR A 341      -6.007 -44.964 -14.370  1.00  0.81           O  
ATOM   5374  CB  THR A 341      -5.534 -42.660 -16.729  1.00  0.81           C  
ATOM   5375  OG1 THR A 341      -4.729 -42.248 -15.623  1.00  0.81           O  
ATOM   5376  CG2 THR A 341      -6.159 -41.451 -17.333  1.00  0.81           C  
ATOM   5377  H   THR A 341      -7.282 -42.178 -14.759  1.00  0.81           H  
ATOM   5378  HA  THR A 341      -7.170 -43.992 -17.115  1.00  0.81           H  
ATOM   5379  HB  THR A 341      -4.906 -43.157 -17.465  1.00  0.81           H  
ATOM   5380  HG1 THR A 341      -5.252 -41.618 -15.077  1.00  0.81           H  
ATOM   5381 1HG2 THR A 341      -5.385 -40.762 -17.668  1.00  0.81           H  
ATOM   5382 2HG2 THR A 341      -6.776 -41.745 -18.176  1.00  0.81           H  
ATOM   5383 3HG2 THR A 341      -6.772 -40.969 -16.569  1.00  0.81           H  
ATOM   5384  N   TYR A 342      -5.213 -45.585 -16.386  1.00  0.76           N  
ATOM   5385  CA  TYR A 342      -4.414 -46.691 -15.863  1.00  0.76           C  
ATOM   5386  C   TYR A 342      -3.477 -46.177 -14.786  1.00  0.76           C  
ATOM   5387  O   TYR A 342      -3.407 -46.720 -13.685  1.00  0.76           O  
ATOM   5388  CB  TYR A 342      -3.554 -47.302 -16.966  1.00  0.76           C  
ATOM   5389  CG  TYR A 342      -2.674 -48.437 -16.518  1.00  0.76           C  
ATOM   5390  CD1 TYR A 342      -3.184 -49.709 -16.467  1.00  0.76           C  
ATOM   5391  CD2 TYR A 342      -1.361 -48.198 -16.144  1.00  0.76           C  
ATOM   5392  CE1 TYR A 342      -2.388 -50.762 -16.053  1.00  0.76           C  
ATOM   5393  CE2 TYR A 342      -0.565 -49.245 -15.730  1.00  0.76           C  
ATOM   5394  CZ  TYR A 342      -1.078 -50.524 -15.687  1.00  0.76           C  
ATOM   5395  OH  TYR A 342      -0.285 -51.562 -15.289  1.00  0.76           O  
ATOM   5396  H   TYR A 342      -5.215 -45.405 -17.380  1.00  0.76           H  
ATOM   5397  HA  TYR A 342      -5.071 -47.440 -15.421  1.00  0.76           H  
ATOM   5398 1HB  TYR A 342      -4.168 -47.654 -17.768  1.00  0.76           H  
ATOM   5399 2HB  TYR A 342      -2.908 -46.529 -17.381  1.00  0.76           H  
ATOM   5400  HD1 TYR A 342      -4.211 -49.879 -16.765  1.00  0.76           H  
ATOM   5401  HD2 TYR A 342      -0.957 -47.186 -16.179  1.00  0.76           H  
ATOM   5402  HE1 TYR A 342      -2.787 -51.774 -16.017  1.00  0.76           H  
ATOM   5403  HE2 TYR A 342       0.469 -49.061 -15.438  1.00  0.76           H  
ATOM   5404  HH  TYR A 342       0.584 -51.223 -15.061  1.00  0.76           H  
ATOM   5405  N   GLU A 343      -2.755 -45.109 -15.118  1.00  0.73           N  
ATOM   5406  CA  GLU A 343      -1.779 -44.529 -14.216  1.00  0.73           C  
ATOM   5407  C   GLU A 343      -2.419 -44.016 -12.933  1.00  0.73           C  
ATOM   5408  O   GLU A 343      -1.850 -44.177 -11.853  1.00  0.73           O  
ATOM   5409  CB  GLU A 343      -0.997 -43.422 -14.925  1.00  0.73           C  
ATOM   5410  CG  GLU A 343      -0.057 -43.940 -16.023  1.00  0.73           C  
ATOM   5411  CD  GLU A 343       0.719 -42.849 -16.738  1.00  0.73           C  
ATOM   5412  OE1 GLU A 343       0.463 -41.694 -16.493  1.00  0.73           O  
ATOM   5413  OE2 GLU A 343       1.571 -43.182 -17.528  1.00  0.73           O  
ATOM   5414  H   GLU A 343      -2.885 -44.695 -16.029  1.00  0.73           H  
ATOM   5415  HA  GLU A 343      -1.071 -45.312 -13.941  1.00  0.73           H  
ATOM   5416 1HB  GLU A 343      -1.699 -42.720 -15.380  1.00  0.73           H  
ATOM   5417 2HB  GLU A 343      -0.403 -42.869 -14.198  1.00  0.73           H  
ATOM   5418 1HG  GLU A 343       0.650 -44.638 -15.575  1.00  0.73           H  
ATOM   5419 2HG  GLU A 343      -0.652 -44.492 -16.751  1.00  0.73           H  
ATOM   5420  N   ASP A 344      -3.645 -43.489 -13.010  1.00  0.71           N  
ATOM   5421  CA  ASP A 344      -4.253 -42.986 -11.782  1.00  0.71           C  
ATOM   5422  C   ASP A 344      -4.720 -44.179 -10.968  1.00  0.71           C  
ATOM   5423  O   ASP A 344      -4.607 -44.208  -9.737  1.00  0.71           O  
ATOM   5424  CB  ASP A 344      -5.522 -42.177 -12.070  1.00  0.71           C  
ATOM   5425  CG  ASP A 344      -5.344 -40.918 -12.838  1.00  0.71           C  
ATOM   5426  OD1 ASP A 344      -4.529 -40.097 -12.480  1.00  0.71           O  
ATOM   5427  OD2 ASP A 344      -6.047 -40.794 -13.848  1.00  0.71           O  
ATOM   5428  H   ASP A 344      -4.101 -43.362 -13.915  1.00  0.71           H  
ATOM   5429  HA  ASP A 344      -3.527 -42.406 -11.215  1.00  0.71           H  
ATOM   5430 1HB  ASP A 344      -6.223 -42.813 -12.615  1.00  0.71           H  
ATOM   5431 2HB  ASP A 344      -5.993 -41.923 -11.131  1.00  0.71           H  
ATOM   5432  N   ALA A 345      -5.225 -45.193 -11.655  1.00  0.69           N  
ATOM   5433  CA  ALA A 345      -5.716 -46.361 -10.976  1.00  0.69           C  
ATOM   5434  C   ALA A 345      -4.590 -47.051 -10.213  1.00  0.69           C  
ATOM   5435  O   ALA A 345      -4.720 -47.372  -9.029  1.00  0.69           O  
ATOM   5436  CB  ALA A 345      -6.341 -47.290 -12.001  1.00  0.69           C  
ATOM   5437  H   ALA A 345      -5.300 -45.142 -12.671  1.00  0.69           H  
ATOM   5438  HA  ALA A 345      -6.466 -46.040 -10.265  1.00  0.69           H  
ATOM   5439 1HB  ALA A 345      -6.758 -48.129 -11.523  1.00  0.69           H  
ATOM   5440 2HB  ALA A 345      -7.126 -46.766 -12.533  1.00  0.69           H  
ATOM   5441 3HB  ALA A 345      -5.590 -47.608 -12.714  1.00  0.69           H  
ATOM   5442  N   LEU A 346      -3.430 -47.165 -10.838  1.00  0.69           N  
ATOM   5443  CA  LEU A 346      -2.339 -47.846 -10.173  1.00  0.69           C  
ATOM   5444  C   LEU A 346      -1.728 -46.984  -9.087  1.00  0.69           C  
ATOM   5445  O   LEU A 346      -1.340 -47.492  -8.038  1.00  0.69           O  
ATOM   5446  CB  LEU A 346      -1.300 -48.307 -11.192  1.00  0.69           C  
ATOM   5447  CG  LEU A 346      -1.595 -49.699 -11.748  1.00  0.69           C  
ATOM   5448  CD1 LEU A 346      -1.731 -50.627 -10.593  1.00  0.69           C  
ATOM   5449  CD2 LEU A 346      -2.860 -49.681 -12.559  1.00  0.69           C  
ATOM   5450  H   LEU A 346      -3.334 -46.851 -11.806  1.00  0.69           H  
ATOM   5451  HA  LEU A 346      -2.744 -48.734  -9.695  1.00  0.69           H  
ATOM   5452 1HB  LEU A 346      -1.293 -47.600 -12.029  1.00  0.69           H  
ATOM   5453 2HB  LEU A 346      -0.317 -48.316 -10.726  1.00  0.69           H  
ATOM   5454  HG  LEU A 346      -0.776 -50.045 -12.378  1.00  0.69           H  
ATOM   5455 1HD1 LEU A 346      -1.966 -51.614 -10.946  1.00  0.69           H  
ATOM   5456 2HD1 LEU A 346      -0.811 -50.639 -10.044  1.00  0.69           H  
ATOM   5457 3HD1 LEU A 346      -2.520 -50.295  -9.947  1.00  0.69           H  
ATOM   5458 1HD2 LEU A 346      -3.049 -50.682 -12.923  1.00  0.69           H  
ATOM   5459 2HD2 LEU A 346      -3.688 -49.352 -11.954  1.00  0.69           H  
ATOM   5460 3HD2 LEU A 346      -2.742 -49.012 -13.395  1.00  0.69           H  
ATOM   5461  N   ALA A 347      -1.678 -45.669  -9.310  1.00  0.69           N  
ATOM   5462  CA  ALA A 347      -1.145 -44.744  -8.321  1.00  0.69           C  
ATOM   5463  C   ALA A 347      -1.931 -44.801  -7.014  1.00  0.69           C  
ATOM   5464  O   ALA A 347      -1.357 -44.645  -5.935  1.00  0.69           O  
ATOM   5465  CB  ALA A 347      -1.175 -43.325  -8.854  1.00  0.69           C  
ATOM   5466  H   ALA A 347      -1.994 -45.283 -10.200  1.00  0.69           H  
ATOM   5467  HA  ALA A 347      -0.115 -45.031  -8.112  1.00  0.69           H  
ATOM   5468 1HB  ALA A 347      -0.754 -42.649  -8.114  1.00  0.69           H  
ATOM   5469 2HB  ALA A 347      -0.594 -43.271  -9.774  1.00  0.69           H  
ATOM   5470 3HB  ALA A 347      -2.205 -43.043  -9.061  1.00  0.69           H  
ATOM   5471  N   HIS A 348      -3.248 -45.014  -7.109  1.00  0.70           N  
ATOM   5472  CA  HIS A 348      -4.079 -45.047  -5.914  1.00  0.70           C  
ATOM   5473  C   HIS A 348      -4.408 -46.447  -5.411  1.00  0.70           C  
ATOM   5474  O   HIS A 348      -4.918 -46.595  -4.306  1.00  0.70           O  
ATOM   5475  CB  HIS A 348      -5.371 -44.296  -6.185  1.00  0.70           C  
ATOM   5476  CG  HIS A 348      -5.127 -42.849  -6.475  1.00  0.70           C  
ATOM   5477  ND1 HIS A 348      -4.807 -42.403  -7.727  1.00  0.70           N  
ATOM   5478  CD2 HIS A 348      -5.153 -41.753  -5.680  1.00  0.70           C  
ATOM   5479  CE1 HIS A 348      -4.641 -41.097  -7.706  1.00  0.70           C  
ATOM   5480  NE2 HIS A 348      -4.848 -40.671  -6.473  1.00  0.70           N  
ATOM   5481  H   HIS A 348      -3.681 -45.104  -8.030  1.00  0.70           H  
ATOM   5482  HA  HIS A 348      -3.560 -44.532  -5.108  1.00  0.70           H  
ATOM   5483 1HB  HIS A 348      -5.875 -44.742  -7.051  1.00  0.70           H  
ATOM   5484 2HB  HIS A 348      -6.042 -44.381  -5.328  1.00  0.70           H  
ATOM   5485  HD1 HIS A 348      -4.699 -42.995  -8.544  1.00  0.70           H  
ATOM   5486  HD2 HIS A 348      -5.359 -41.614  -4.618  1.00  0.70           H  
ATOM   5487  HE1 HIS A 348      -4.381 -40.562  -8.621  1.00  0.70           H  
ATOM   5488  N   ALA A 349      -4.093 -47.481  -6.178  1.00  0.72           N  
ATOM   5489  CA  ALA A 349      -4.403 -48.838  -5.744  1.00  0.72           C  
ATOM   5490  C   ALA A 349      -3.715 -49.152  -4.445  1.00  0.72           C  
ATOM   5491  O   ALA A 349      -2.571 -48.749  -4.227  1.00  0.72           O  
ATOM   5492  CB  ALA A 349      -3.974 -49.832  -6.794  1.00  0.72           C  
ATOM   5493  H   ALA A 349      -3.696 -47.334  -7.104  1.00  0.72           H  
ATOM   5494  HA  ALA A 349      -5.471 -48.920  -5.574  1.00  0.72           H  
ATOM   5495 1HB  ALA A 349      -4.222 -50.845  -6.467  1.00  0.72           H  
ATOM   5496 2HB  ALA A 349      -4.487 -49.606  -7.698  1.00  0.72           H  
ATOM   5497 3HB  ALA A 349      -2.900 -49.749  -6.953  1.00  0.72           H  
ATOM   5498  N   ASP A 350      -4.393 -49.894  -3.573  1.00  0.73           N  
ATOM   5499  CA  ASP A 350      -3.732 -50.272  -2.329  1.00  0.73           C  
ATOM   5500  C   ASP A 350      -2.712 -51.365  -2.638  1.00  0.73           C  
ATOM   5501  O   ASP A 350      -1.594 -51.352  -2.114  1.00  0.73           O  
ATOM   5502  CB  ASP A 350      -4.719 -50.690  -1.235  1.00  0.73           C  
ATOM   5503  CG  ASP A 350      -5.559 -49.495  -0.642  1.00  0.73           C  
ATOM   5504  OD1 ASP A 350      -5.250 -48.339  -0.905  1.00  0.73           O  
ATOM   5505  OD2 ASP A 350      -6.461 -49.770   0.115  1.00  0.73           O  
ATOM   5506  H   ASP A 350      -5.329 -50.236  -3.826  1.00  0.73           H  
ATOM   5507  HA  ASP A 350      -3.189 -49.406  -1.952  1.00  0.73           H  
ATOM   5508 1HB  ASP A 350      -5.412 -51.429  -1.654  1.00  0.73           H  
ATOM   5509 2HB  ASP A 350      -4.176 -51.177  -0.428  1.00  0.73           H  
ATOM   5510  N   SER A 351      -3.076 -52.282  -3.538  1.00  0.75           N  
ATOM   5511  CA  SER A 351      -2.148 -53.307  -3.984  1.00  0.75           C  
ATOM   5512  C   SER A 351      -1.981 -53.213  -5.494  1.00  0.75           C  
ATOM   5513  O   SER A 351      -2.730 -53.821  -6.271  1.00  0.75           O  
ATOM   5514  CB  SER A 351      -2.625 -54.685  -3.580  1.00  0.75           C  
ATOM   5515  OG  SER A 351      -2.602 -54.830  -2.179  1.00  0.75           O  
ATOM   5516  H   SER A 351      -4.032 -52.283  -3.913  1.00  0.75           H  
ATOM   5517  HA  SER A 351      -1.176 -53.129  -3.524  1.00  0.75           H  
ATOM   5518 1HB  SER A 351      -3.641 -54.845  -3.955  1.00  0.75           H  
ATOM   5519 2HB  SER A 351      -1.984 -55.438  -4.040  1.00  0.75           H  
ATOM   5520  HG  SER A 351      -1.764 -54.433  -1.892  1.00  0.75           H  
ATOM   5521  N   ALA A 352      -0.922 -52.521  -5.913  1.00  0.77           N  
ATOM   5522  CA  ALA A 352      -0.691 -52.292  -7.332  1.00  0.77           C  
ATOM   5523  C   ALA A 352      -0.583 -53.605  -8.074  1.00  0.77           C  
ATOM   5524  O   ALA A 352      -1.084 -53.733  -9.184  1.00  0.77           O  
ATOM   5525  CB  ALA A 352       0.582 -51.486  -7.539  1.00  0.77           C  
ATOM   5526  H   ALA A 352      -0.321 -52.082  -5.227  1.00  0.77           H  
ATOM   5527  HA  ALA A 352      -1.541 -51.741  -7.734  1.00  0.77           H  
ATOM   5528 1HB  ALA A 352       0.744 -51.314  -8.592  1.00  0.77           H  
ATOM   5529 2HB  ALA A 352       0.493 -50.528  -7.022  1.00  0.77           H  
ATOM   5530 3HB  ALA A 352       1.429 -52.040  -7.139  1.00  0.77           H  
ATOM   5531  N   ASN A 353       0.021 -54.608  -7.451  1.00  0.78           N  
ATOM   5532  CA  ASN A 353       0.187 -55.883  -8.126  1.00  0.78           C  
ATOM   5533  C   ASN A 353      -1.144 -56.561  -8.450  1.00  0.78           C  
ATOM   5534  O   ASN A 353      -1.269 -57.219  -9.486  1.00  0.78           O  
ATOM   5535  CB  ASN A 353       1.062 -56.794  -7.298  1.00  0.78           C  
ATOM   5536  CG  ASN A 353       2.505 -56.361  -7.313  1.00  0.78           C  
ATOM   5537  OD1 ASN A 353       2.950 -55.645  -8.218  1.00  0.78           O  
ATOM   5538  ND2 ASN A 353       3.247 -56.783  -6.322  1.00  0.78           N  
ATOM   5539  H   ASN A 353       0.391 -54.473  -6.523  1.00  0.78           H  
ATOM   5540  HA  ASN A 353       0.690 -55.699  -9.076  1.00  0.78           H  
ATOM   5541 1HB  ASN A 353       0.703 -56.807  -6.268  1.00  0.78           H  
ATOM   5542 2HB  ASN A 353       0.991 -57.813  -7.682  1.00  0.78           H  
ATOM   5543 1HD2 ASN A 353       4.213 -56.528  -6.276  1.00  0.78           H  
ATOM   5544 2HD2 ASN A 353       2.849 -57.360  -5.610  1.00  0.78           H  
ATOM   5545  N   ASP A 354      -2.166 -56.409  -7.594  1.00  0.78           N  
ATOM   5546  CA  ASP A 354      -3.413 -57.082  -7.924  1.00  0.78           C  
ATOM   5547  C   ASP A 354      -4.087 -56.323  -9.036  1.00  0.78           C  
ATOM   5548  O   ASP A 354      -4.655 -56.916  -9.950  1.00  0.78           O  
ATOM   5549  CB  ASP A 354      -4.377 -57.219  -6.740  1.00  0.78           C  
ATOM   5550  CG  ASP A 354      -3.954 -58.237  -5.651  1.00  0.78           C  
ATOM   5551  OD1 ASP A 354      -3.039 -58.986  -5.876  1.00  0.78           O  
ATOM   5552  OD2 ASP A 354      -4.633 -58.313  -4.623  1.00  0.78           O  
ATOM   5553  H   ASP A 354      -2.103 -55.800  -6.784  1.00  0.78           H  
ATOM   5554  HA  ASP A 354      -3.184 -58.083  -8.287  1.00  0.78           H  
ATOM   5555 1HB  ASP A 354      -4.482 -56.237  -6.264  1.00  0.78           H  
ATOM   5556 2HB  ASP A 354      -5.363 -57.495  -7.115  1.00  0.78           H  
ATOM   5557  N   LEU A 355      -4.004 -55.000  -8.983  1.00  0.78           N  
ATOM   5558  CA  LEU A 355      -4.663 -54.207 -10.002  1.00  0.78           C  
ATOM   5559  C   LEU A 355      -4.005 -54.395 -11.359  1.00  0.78           C  
ATOM   5560  O   LEU A 355      -4.698 -54.528 -12.369  1.00  0.78           O  
ATOM   5561  CB  LEU A 355      -4.744 -52.749  -9.603  1.00  0.78           C  
ATOM   5562  CG  LEU A 355      -5.476 -51.865 -10.612  1.00  0.78           C  
ATOM   5563  CD1 LEU A 355      -6.850 -52.392 -10.861  1.00  0.78           C  
ATOM   5564  CD2 LEU A 355      -5.637 -50.524 -10.070  1.00  0.78           C  
ATOM   5565  H   LEU A 355      -3.501 -54.551  -8.212  1.00  0.78           H  
ATOM   5566  HA  LEU A 355      -5.683 -54.560 -10.087  1.00  0.78           H  
ATOM   5567 1HB  LEU A 355      -5.266 -52.676  -8.647  1.00  0.78           H  
ATOM   5568 2HB  LEU A 355      -3.737 -52.369  -9.466  1.00  0.78           H  
ATOM   5569  HG  LEU A 355      -4.923 -51.838 -11.544  1.00  0.78           H  
ATOM   5570 1HD1 LEU A 355      -7.357 -51.744 -11.573  1.00  0.78           H  
ATOM   5571 2HD1 LEU A 355      -6.783 -53.397 -11.272  1.00  0.78           H  
ATOM   5572 3HD1 LEU A 355      -7.412 -52.409  -9.924  1.00  0.78           H  
ATOM   5573 1HD2 LEU A 355      -6.161 -49.961 -10.781  1.00  0.78           H  
ATOM   5574 2HD2 LEU A 355      -6.207 -50.574  -9.147  1.00  0.78           H  
ATOM   5575 3HD2 LEU A 355      -4.693 -50.079  -9.881  1.00  0.78           H  
ATOM   5576  N   ARG A 356      -2.672 -54.442 -11.398  1.00  0.79           N  
ATOM   5577  CA  ARG A 356      -1.987 -54.643 -12.667  1.00  0.79           C  
ATOM   5578  C   ARG A 356      -2.421 -55.979 -13.259  1.00  0.79           C  
ATOM   5579  O   ARG A 356      -2.694 -56.066 -14.461  1.00  0.79           O  
ATOM   5580  CB  ARG A 356      -0.475 -54.659 -12.463  1.00  0.79           C  
ATOM   5581  CG  ARG A 356       0.140 -53.322 -12.116  1.00  0.79           C  
ATOM   5582  CD  ARG A 356       1.561 -53.403 -11.762  1.00  0.79           C  
ATOM   5583  NE  ARG A 356       2.065 -52.101 -11.345  1.00  0.79           N  
ATOM   5584  CZ  ARG A 356       3.175 -51.914 -10.612  1.00  0.79           C  
ATOM   5585  NH1 ARG A 356       3.889 -52.948 -10.233  1.00  0.79           N  
ATOM   5586  NH2 ARG A 356       3.544 -50.690 -10.270  1.00  0.79           N  
ATOM   5587  H   ARG A 356      -2.132 -54.319 -10.545  1.00  0.79           H  
ATOM   5588  HA  ARG A 356      -2.255 -53.837 -13.350  1.00  0.79           H  
ATOM   5589 1HB  ARG A 356      -0.235 -55.348 -11.649  1.00  0.79           H  
ATOM   5590 2HB  ARG A 356       0.009 -55.031 -13.362  1.00  0.79           H  
ATOM   5591 1HG  ARG A 356       0.016 -52.626 -12.941  1.00  0.79           H  
ATOM   5592 2HG  ARG A 356      -0.337 -52.948 -11.267  1.00  0.79           H  
ATOM   5593 1HD  ARG A 356       1.688 -54.100 -10.931  1.00  0.79           H  
ATOM   5594 2HD  ARG A 356       2.141 -53.739 -12.618  1.00  0.79           H  
ATOM   5595  HE  ARG A 356       1.537 -51.284 -11.620  1.00  0.79           H  
ATOM   5596 1HH1 ARG A 356       3.604 -53.881 -10.504  1.00  0.79           H  
ATOM   5597 2HH1 ARG A 356       4.721 -52.813  -9.680  1.00  0.79           H  
ATOM   5598 1HH2 ARG A 356       2.991 -49.896 -10.561  1.00  0.79           H  
ATOM   5599 2HH2 ARG A 356       4.378 -50.550  -9.718  1.00  0.79           H  
ATOM   5600  N   LEU A 357      -2.539 -57.014 -12.413  1.00  0.80           N  
ATOM   5601  CA  LEU A 357      -2.987 -58.309 -12.894  1.00  0.80           C  
ATOM   5602  C   LEU A 357      -4.456 -58.295 -13.297  1.00  0.80           C  
ATOM   5603  O   LEU A 357      -4.818 -58.906 -14.296  1.00  0.80           O  
ATOM   5604  CB  LEU A 357      -2.723 -59.384 -11.846  1.00  0.80           C  
ATOM   5605  CG  LEU A 357      -1.242 -59.692 -11.627  1.00  0.80           C  
ATOM   5606  CD1 LEU A 357      -1.091 -60.643 -10.459  1.00  0.80           C  
ATOM   5607  CD2 LEU A 357      -0.664 -60.282 -12.906  1.00  0.80           C  
ATOM   5608  H   LEU A 357      -2.290 -56.916 -11.425  1.00  0.80           H  
ATOM   5609  HA  LEU A 357      -2.403 -58.560 -13.776  1.00  0.80           H  
ATOM   5610 1HB  LEU A 357      -3.137 -59.043 -10.893  1.00  0.80           H  
ATOM   5611 2HB  LEU A 357      -3.227 -60.298 -12.138  1.00  0.80           H  
ATOM   5612  HG  LEU A 357      -0.712 -58.773 -11.385  1.00  0.80           H  
ATOM   5613 1HD1 LEU A 357      -0.035 -60.854 -10.295  1.00  0.80           H  
ATOM   5614 2HD1 LEU A 357      -1.512 -60.178  -9.562  1.00  0.80           H  
ATOM   5615 3HD1 LEU A 357      -1.619 -61.570 -10.673  1.00  0.80           H  
ATOM   5616 1HD2 LEU A 357       0.395 -60.496 -12.760  1.00  0.80           H  
ATOM   5617 2HD2 LEU A 357      -1.186 -61.199 -13.147  1.00  0.80           H  
ATOM   5618 3HD2 LEU A 357      -0.782 -59.570 -13.723  1.00  0.80           H  
ATOM   5619  N   MET A 358      -5.320 -57.575 -12.574  1.00  0.87           N  
ATOM   5620  CA  MET A 358      -6.715 -57.554 -12.999  1.00  0.87           C  
ATOM   5621  C   MET A 358      -6.830 -56.887 -14.355  1.00  0.87           C  
ATOM   5622  O   MET A 358      -7.544 -57.366 -15.233  1.00  0.87           O  
ATOM   5623  CB  MET A 358      -7.619 -56.843 -11.992  1.00  0.87           C  
ATOM   5624  CG  MET A 358      -7.872 -57.610 -10.696  1.00  0.87           C  
ATOM   5625  SD  MET A 358      -9.132 -56.843  -9.648  1.00  0.87           S  
ATOM   5626  CE  MET A 358      -8.249 -55.446  -9.024  1.00  0.87           C  
ATOM   5627  H   MET A 358      -5.022 -57.083 -11.733  1.00  0.87           H  
ATOM   5628  HA  MET A 358      -7.060 -58.581 -13.101  1.00  0.87           H  
ATOM   5629 1HB  MET A 358      -7.171 -55.885 -11.729  1.00  0.87           H  
ATOM   5630 2HB  MET A 358      -8.583 -56.635 -12.458  1.00  0.87           H  
ATOM   5631 1HG  MET A 358      -8.195 -58.621 -10.938  1.00  0.87           H  
ATOM   5632 2HG  MET A 358      -6.955 -57.682 -10.129  1.00  0.87           H  
ATOM   5633 1HE  MET A 358      -8.879 -54.899  -8.361  1.00  0.87           H  
ATOM   5634 2HE  MET A 358      -7.358 -55.781  -8.491  1.00  0.87           H  
ATOM   5635 3HE  MET A 358      -7.967 -54.821  -9.847  1.00  0.87           H  
ATOM   5636  N   ILE A 359      -6.059 -55.837 -14.581  1.00  1.01           N  
ATOM   5637  CA  ILE A 359      -6.121 -55.182 -15.869  1.00  1.01           C  
ATOM   5638  C   ILE A 359      -5.587 -56.073 -16.990  1.00  1.01           C  
ATOM   5639  O   ILE A 359      -6.231 -56.225 -18.036  1.00  1.01           O  
ATOM   5640  CB  ILE A 359      -5.414 -53.816 -15.813  1.00  1.01           C  
ATOM   5641  CG1 ILE A 359      -6.245 -52.892 -14.893  1.00  1.01           C  
ATOM   5642  CG2 ILE A 359      -5.267 -53.256 -17.207  1.00  1.01           C  
ATOM   5643  CD1 ILE A 359      -5.602 -51.619 -14.491  1.00  1.01           C  
ATOM   5644  H   ILE A 359      -5.461 -55.466 -13.841  1.00  1.01           H  
ATOM   5645  HA  ILE A 359      -7.155 -54.992 -16.096  1.00  1.01           H  
ATOM   5646  HB  ILE A 359      -4.427 -53.929 -15.351  1.00  1.01           H  
ATOM   5647 1HG1 ILE A 359      -7.147 -52.648 -15.402  1.00  1.01           H  
ATOM   5648 2HG1 ILE A 359      -6.486 -53.448 -13.984  1.00  1.01           H  
ATOM   5649 1HG2 ILE A 359      -4.785 -52.288 -17.170  1.00  1.01           H  
ATOM   5650 2HG2 ILE A 359      -4.668 -53.937 -17.807  1.00  1.01           H  
ATOM   5651 3HG2 ILE A 359      -6.239 -53.160 -17.650  1.00  1.01           H  
ATOM   5652 1HD1 ILE A 359      -6.276 -51.052 -13.846  1.00  1.01           H  
ATOM   5653 2HD1 ILE A 359      -4.688 -51.846 -13.959  1.00  1.01           H  
ATOM   5654 3HD1 ILE A 359      -5.389 -51.048 -15.364  1.00  1.01           H  
ATOM   5655  N   LYS A 360      -4.429 -56.693 -16.774  1.00  1.29           N  
ATOM   5656  CA  LYS A 360      -3.833 -57.557 -17.785  1.00  1.29           C  
ATOM   5657  C   LYS A 360      -4.574 -58.874 -18.038  1.00  1.29           C  
ATOM   5658  O   LYS A 360      -4.605 -59.356 -19.172  1.00  1.29           O  
ATOM   5659  CB  LYS A 360      -2.392 -57.879 -17.401  1.00  1.29           C  
ATOM   5660  CG  LYS A 360      -1.432 -56.700 -17.512  1.00  1.29           C  
ATOM   5661  CD  LYS A 360      -0.024 -57.093 -17.094  1.00  1.29           C  
ATOM   5662  CE  LYS A 360       0.934 -55.914 -17.203  1.00  1.29           C  
ATOM   5663  NZ  LYS A 360       2.320 -56.283 -16.793  1.00  1.29           N  
ATOM   5664  H   LYS A 360      -3.930 -56.545 -15.895  1.00  1.29           H  
ATOM   5665  HA  LYS A 360      -3.821 -57.004 -18.724  1.00  1.29           H  
ATOM   5666 1HB  LYS A 360      -2.374 -58.222 -16.362  1.00  1.29           H  
ATOM   5667 2HB  LYS A 360      -2.023 -58.694 -18.020  1.00  1.29           H  
ATOM   5668 1HG  LYS A 360      -1.415 -56.344 -18.541  1.00  1.29           H  
ATOM   5669 2HG  LYS A 360      -1.783 -55.889 -16.871  1.00  1.29           H  
ATOM   5670 1HD  LYS A 360      -0.045 -57.440 -16.058  1.00  1.29           H  
ATOM   5671 2HD  LYS A 360       0.333 -57.904 -17.726  1.00  1.29           H  
ATOM   5672 1HE  LYS A 360       0.951 -55.563 -18.234  1.00  1.29           H  
ATOM   5673 2HE  LYS A 360       0.578 -55.107 -16.560  1.00  1.29           H  
ATOM   5674 1HZ  LYS A 360       2.923 -55.477 -16.879  1.00  1.29           H  
ATOM   5675 2HZ  LYS A 360       2.314 -56.599 -15.835  1.00  1.29           H  
ATOM   5676 3HZ  LYS A 360       2.663 -57.023 -17.389  1.00  1.29           H  
ATOM   5677  N   LEU A 361      -5.126 -59.477 -16.985  1.00  1.77           N  
ATOM   5678  CA  LEU A 361      -5.750 -60.789 -17.086  1.00  1.77           C  
ATOM   5679  C   LEU A 361      -7.282 -60.789 -17.067  1.00  1.77           C  
ATOM   5680  O   LEU A 361      -7.905 -61.673 -17.652  1.00  1.77           O  
ATOM   5681  CB  LEU A 361      -5.249 -61.646 -15.926  1.00  1.77           C  
ATOM   5682  CG  LEU A 361      -3.723 -61.818 -15.862  1.00  1.77           C  
ATOM   5683  CD1 LEU A 361      -3.366 -62.624 -14.635  1.00  1.77           C  
ATOM   5684  CD2 LEU A 361      -3.231 -62.481 -17.134  1.00  1.77           C  
ATOM   5685  H   LEU A 361      -5.071 -59.043 -16.071  1.00  1.77           H  
ATOM   5686  HA  LEU A 361      -5.428 -61.240 -18.022  1.00  1.77           H  
ATOM   5687 1HB  LEU A 361      -5.580 -61.197 -14.992  1.00  1.77           H  
ATOM   5688 2HB  LEU A 361      -5.696 -62.634 -16.007  1.00  1.77           H  
ATOM   5689  HG  LEU A 361      -3.252 -60.834 -15.761  1.00  1.77           H  
ATOM   5690 1HD1 LEU A 361      -2.286 -62.737 -14.576  1.00  1.77           H  
ATOM   5691 2HD1 LEU A 361      -3.728 -62.106 -13.747  1.00  1.77           H  
ATOM   5692 3HD1 LEU A 361      -3.829 -63.605 -14.698  1.00  1.77           H  
ATOM   5693 1HD2 LEU A 361      -2.148 -62.592 -17.090  1.00  1.77           H  
ATOM   5694 2HD2 LEU A 361      -3.694 -63.462 -17.238  1.00  1.77           H  
ATOM   5695 3HD2 LEU A 361      -3.498 -61.861 -17.993  1.00  1.77           H  
ATOM   5696  N   GLY A 362      -7.904 -59.847 -16.348  1.00  2.56           N  
ATOM   5697  CA  GLY A 362      -9.361 -59.819 -16.212  1.00  2.56           C  
ATOM   5698  C   GLY A 362     -10.028 -59.151 -17.407  1.00  2.56           C  
ATOM   5699  O   GLY A 362     -11.197 -59.405 -17.722  1.00  2.56           O  
ATOM   5700  H   GLY A 362      -7.391 -59.107 -15.885  1.00  2.56           H  
ATOM   5701 1HA  GLY A 362      -9.744 -60.833 -16.093  1.00  2.56           H  
ATOM   5702 2HA  GLY A 362      -9.624 -59.274 -15.304  1.00  2.56           H  
ATOM   5703  N   SER A 363      -9.290 -58.318 -18.130  1.00  3.72           N  
ATOM   5704  CA  SER A 363      -9.928 -57.675 -19.262  1.00  3.72           C  
ATOM   5705  C   SER A 363     -10.379 -58.795 -20.185  1.00  3.72           C  
ATOM   5706  O   SER A 363      -9.699 -59.814 -20.297  1.00  3.72           O  
ATOM   5707  CB  SER A 363      -8.994 -56.678 -19.912  1.00  3.72           C  
ATOM   5708  OG  SER A 363      -8.687 -55.629 -19.000  1.00  3.72           O  
ATOM   5709  H   SER A 363      -8.327 -58.120 -17.876  1.00  3.72           H  
ATOM   5710  HA  SER A 363     -10.814 -57.142 -18.921  1.00  3.72           H  
ATOM   5711 1HB  SER A 363      -8.074 -57.174 -20.228  1.00  3.72           H  
ATOM   5712 2HB  SER A 363      -9.471 -56.268 -20.799  1.00  3.72           H  
ATOM   5713  HG  SER A 363      -7.830 -55.889 -18.582  1.00  3.72           H  
ATOM   5714  N   GLU A 364     -11.561 -58.640 -20.788  1.00  5.20           N  
ATOM   5715  CA  GLU A 364     -12.199 -59.635 -21.674  1.00  5.20           C  
ATOM   5716  C   GLU A 364     -12.693 -60.881 -20.901  1.00  5.20           C  
ATOM   5717  O   GLU A 364     -13.868 -61.232 -20.986  1.00  5.20           O  
ATOM   5718  CB  GLU A 364     -11.281 -60.056 -22.833  1.00  5.20           C  
ATOM   5719  CG  GLU A 364     -10.985 -58.937 -23.836  1.00  5.20           C  
ATOM   5720  CD  GLU A 364     -10.077 -59.367 -24.974  1.00  5.20           C  
ATOM   5721  OE1 GLU A 364      -9.614 -60.483 -24.958  1.00  5.20           O  
ATOM   5722  OE2 GLU A 364      -9.852 -58.572 -25.856  1.00  5.20           O  
ATOM   5723  H   GLU A 364     -12.054 -57.776 -20.622  1.00  5.20           H  
ATOM   5724  HA  GLU A 364     -13.077 -59.166 -22.120  1.00  5.20           H  
ATOM   5725 1HB  GLU A 364     -10.345 -60.461 -22.478  1.00  5.20           H  
ATOM   5726 2HB  GLU A 364     -11.773 -60.854 -23.389  1.00  5.20           H  
ATOM   5727 1HG  GLU A 364     -11.927 -58.584 -24.254  1.00  5.20           H  
ATOM   5728 2HG  GLU A 364     -10.522 -58.107 -23.305  1.00  5.20           H  
ATOM   5729  N   SER A 365     -11.821 -61.515 -20.120  1.00  6.76           N  
ATOM   5730  CA  SER A 365     -12.183 -62.712 -19.364  1.00  6.76           C  
ATOM   5731  C   SER A 365     -13.321 -62.453 -18.376  1.00  6.76           C  
ATOM   5732  O   SER A 365     -14.253 -63.260 -18.273  1.00  6.76           O  
ATOM   5733  CB  SER A 365     -10.976 -63.222 -18.610  1.00  6.76           C  
ATOM   5734  OG  SER A 365      -9.979 -63.656 -19.492  1.00  6.76           O  
ATOM   5735  H   SER A 365     -10.871 -61.156 -20.085  1.00  6.76           H  
ATOM   5736  HA  SER A 365     -12.510 -63.475 -20.073  1.00  6.76           H  
ATOM   5737 1HB  SER A 365     -10.580 -62.425 -17.975  1.00  6.76           H  
ATOM   5738 2HB  SER A 365     -11.275 -64.039 -17.959  1.00  6.76           H  
ATOM   5739  HG  SER A 365      -9.557 -62.846 -19.821  1.00  6.76           H  
ATOM   5740  N   ASP A 366     -13.288 -61.319 -17.671  1.00  8.08           N  
ATOM   5741  CA  ASP A 366     -14.380 -61.022 -16.759  1.00  8.08           C  
ATOM   5742  C   ASP A 366     -15.669 -60.825 -17.546  1.00  8.08           C  
ATOM   5743  O   ASP A 366     -16.747 -61.192 -17.081  1.00  8.08           O  
ATOM   5744  CB  ASP A 366     -14.098 -59.790 -15.900  1.00  8.08           C  
ATOM   5745  CG  ASP A 366     -13.030 -60.028 -14.819  1.00  8.08           C  
ATOM   5746  OD1 ASP A 366     -12.662 -61.162 -14.597  1.00  8.08           O  
ATOM   5747  OD2 ASP A 366     -12.625 -59.073 -14.200  1.00  8.08           O  
ATOM   5748  H   ASP A 366     -12.504 -60.674 -17.754  1.00  8.08           H  
ATOM   5749  HA  ASP A 366     -14.514 -61.873 -16.092  1.00  8.08           H  
ATOM   5750 1HB  ASP A 366     -13.757 -58.977 -16.544  1.00  8.08           H  
ATOM   5751 2HB  ASP A 366     -15.020 -59.462 -15.419  1.00  8.08           H  
ATOM   5752  N   ALA A 367     -15.571 -60.234 -18.740  1.00  8.96           N  
ATOM   5753  CA  ALA A 367     -16.758 -60.020 -19.552  1.00  8.96           C  
ATOM   5754  C   ALA A 367     -17.366 -61.364 -19.934  1.00  8.96           C  
ATOM   5755  O   ALA A 367     -18.587 -61.529 -19.895  1.00  8.96           O  
ATOM   5756  CB  ALA A 367     -16.428 -59.204 -20.790  1.00  8.96           C  
ATOM   5757  H   ALA A 367     -14.664 -59.966 -19.094  1.00  8.96           H  
ATOM   5758  HA  ALA A 367     -17.485 -59.474 -18.953  1.00  8.96           H  
ATOM   5759 1HB  ALA A 367     -17.337 -59.044 -21.368  1.00  8.96           H  
ATOM   5760 2HB  ALA A 367     -16.010 -58.244 -20.494  1.00  8.96           H  
ATOM   5761 3HB  ALA A 367     -15.713 -59.734 -21.402  1.00  8.96           H  
ATOM   5762  N   ASP A 368     -16.514 -62.350 -20.263  1.00  9.48           N  
ATOM   5763  CA  ASP A 368     -17.010 -63.685 -20.605  1.00  9.48           C  
ATOM   5764  C   ASP A 368     -17.709 -64.319 -19.400  1.00  9.48           C  
ATOM   5765  O   ASP A 368     -18.758 -64.965 -19.534  1.00  9.48           O  
ATOM   5766  CB  ASP A 368     -15.878 -64.598 -21.097  1.00  9.48           C  
ATOM   5767  CG  ASP A 368     -15.355 -64.273 -22.525  1.00  9.48           C  
ATOM   5768  OD1 ASP A 368     -15.995 -63.534 -23.241  1.00  9.48           O  
ATOM   5769  OD2 ASP A 368     -14.325 -64.804 -22.882  1.00  9.48           O  
ATOM   5770  H   ASP A 368     -15.513 -62.147 -20.301  1.00  9.48           H  
ATOM   5771  HA  ASP A 368     -17.736 -63.585 -21.410  1.00  9.48           H  
ATOM   5772 1HB  ASP A 368     -15.039 -64.523 -20.403  1.00  9.48           H  
ATOM   5773 2HB  ASP A 368     -16.217 -65.632 -21.078  1.00  9.48           H  
ATOM   5774  N   HIS A 369     -17.157 -64.094 -18.205  1.00  9.80           N  
ATOM   5775  CA  HIS A 369     -17.763 -64.611 -16.981  1.00  9.80           C  
ATOM   5776  C   HIS A 369     -19.146 -64.001 -16.791  1.00  9.80           C  
ATOM   5777  O   HIS A 369     -20.143 -64.712 -16.618  1.00  9.80           O  
ATOM   5778  CB  HIS A 369     -16.888 -64.297 -15.760  1.00  9.80           C  
ATOM   5779  CG  HIS A 369     -17.442 -64.786 -14.449  1.00  9.80           C  
ATOM   5780  ND1 HIS A 369     -17.428 -66.119 -14.079  1.00  9.80           N  
ATOM   5781  CD2 HIS A 369     -18.014 -64.116 -13.420  1.00  9.80           C  
ATOM   5782  CE1 HIS A 369     -17.972 -66.245 -12.878  1.00  9.80           C  
ATOM   5783  NE2 HIS A 369     -18.329 -65.047 -12.456  1.00  9.80           N  
ATOM   5784  H   HIS A 369     -16.276 -63.577 -18.153  1.00  9.80           H  
ATOM   5785  HA  HIS A 369     -17.877 -65.691 -17.053  1.00  9.80           H  
ATOM   5786 1HB  HIS A 369     -15.895 -64.724 -15.904  1.00  9.80           H  
ATOM   5787 2HB  HIS A 369     -16.761 -63.226 -15.676  1.00  9.80           H  
ATOM   5788  HD2 HIS A 369     -18.188 -63.040 -13.369  1.00  9.80           H  
ATOM   5789  HE1 HIS A 369     -18.099 -67.177 -12.330  1.00  9.80           H  
ATOM   5790  HE2 HIS A 369     -18.769 -64.842 -11.567  1.00  9.80           H  
ATOM   5791  N   LEU A 370     -19.211 -62.676 -16.858  1.00 10.05           N  
ATOM   5792  CA  LEU A 370     -20.459 -61.968 -16.659  1.00 10.05           C  
ATOM   5793  C   LEU A 370     -21.469 -62.323 -17.741  1.00 10.05           C  
ATOM   5794  O   LEU A 370     -22.668 -62.453 -17.465  1.00 10.05           O  
ATOM   5795  CB  LEU A 370     -20.178 -60.473 -16.644  1.00 10.05           C  
ATOM   5796  CG  LEU A 370     -19.363 -59.998 -15.433  1.00 10.05           C  
ATOM   5797  CD1 LEU A 370     -18.995 -58.542 -15.624  1.00 10.05           C  
ATOM   5798  CD2 LEU A 370     -20.165 -60.221 -14.165  1.00 10.05           C  
ATOM   5799  H   LEU A 370     -18.356 -62.144 -17.028  1.00 10.05           H  
ATOM   5800  HA  LEU A 370     -20.868 -62.259 -15.696  1.00 10.05           H  
ATOM   5801 1HB  LEU A 370     -19.615 -60.221 -17.545  1.00 10.05           H  
ATOM   5802 2HB  LEU A 370     -21.122 -59.933 -16.658  1.00 10.05           H  
ATOM   5803  HG  LEU A 370     -18.441 -60.570 -15.370  1.00 10.05           H  
ATOM   5804 1HD1 LEU A 370     -18.402 -58.202 -14.776  1.00 10.05           H  
ATOM   5805 2HD1 LEU A 370     -18.412 -58.438 -16.541  1.00 10.05           H  
ATOM   5806 3HD1 LEU A 370     -19.901 -57.944 -15.697  1.00 10.05           H  
ATOM   5807 1HD2 LEU A 370     -19.581 -59.893 -13.305  1.00 10.05           H  
ATOM   5808 2HD2 LEU A 370     -21.092 -59.652 -14.213  1.00 10.05           H  
ATOM   5809 3HD2 LEU A 370     -20.389 -61.276 -14.066  1.00 10.05           H  
ATOM   5810  N   SER A 371     -20.993 -62.507 -18.975  1.00 10.27           N  
ATOM   5811  CA  SER A 371     -21.861 -62.864 -20.081  1.00 10.27           C  
ATOM   5812  C   SER A 371     -22.462 -64.238 -19.831  1.00 10.27           C  
ATOM   5813  O   SER A 371     -23.661 -64.436 -20.037  1.00 10.27           O  
ATOM   5814  CB  SER A 371     -21.081 -62.869 -21.380  1.00 10.27           C  
ATOM   5815  OG  SER A 371     -20.623 -61.579 -21.691  1.00 10.27           O  
ATOM   5816  H   SER A 371     -20.006 -62.367 -19.164  1.00 10.27           H  
ATOM   5817  HA  SER A 371     -22.663 -62.131 -20.148  1.00 10.27           H  
ATOM   5818 1HB  SER A 371     -20.235 -63.546 -21.293  1.00 10.27           H  
ATOM   5819 2HB  SER A 371     -21.716 -63.238 -22.182  1.00 10.27           H  
ATOM   5820  HG  SER A 371     -19.937 -61.380 -21.015  1.00 10.27           H  
ATOM   5821  N   SER A 372     -21.640 -65.172 -19.342  1.00 10.51           N  
ATOM   5822  CA  SER A 372     -22.087 -66.527 -19.062  1.00 10.51           C  
ATOM   5823  C   SER A 372     -23.169 -66.500 -17.989  1.00 10.51           C  
ATOM   5824  O   SER A 372     -24.167 -67.217 -18.074  1.00 10.51           O  
ATOM   5825  CB  SER A 372     -20.912 -67.370 -18.602  1.00 10.51           C  
ATOM   5826  OG  SER A 372     -19.951 -67.495 -19.624  1.00 10.51           O  
ATOM   5827  H   SER A 372     -20.653 -64.953 -19.200  1.00 10.51           H  
ATOM   5828  HA  SER A 372     -22.506 -66.957 -19.973  1.00 10.51           H  
ATOM   5829 1HB  SER A 372     -20.455 -66.921 -17.725  1.00 10.51           H  
ATOM   5830 2HB  SER A 372     -21.270 -68.355 -18.315  1.00 10.51           H  
ATOM   5831  HG  SER A 372     -19.553 -66.596 -19.722  1.00 10.51           H  
ATOM   5832  N   LEU A 373     -22.988 -65.650 -16.974  1.00 10.76           N  
ATOM   5833  CA  LEU A 373     -23.996 -65.520 -15.931  1.00 10.76           C  
ATOM   5834  C   LEU A 373     -25.276 -64.902 -16.509  1.00 10.76           C  
ATOM   5835  O   LEU A 373     -26.388 -65.365 -16.241  1.00 10.76           O  
ATOM   5836  CB  LEU A 373     -23.470 -64.628 -14.799  1.00 10.76           C  
ATOM   5837  CG  LEU A 373     -22.310 -65.193 -13.972  1.00 10.76           C  
ATOM   5838  CD1 LEU A 373     -21.817 -64.117 -13.033  1.00 10.76           C  
ATOM   5839  CD2 LEU A 373     -22.769 -66.416 -13.211  1.00 10.76           C  
ATOM   5840  H   LEU A 373     -22.124 -65.106 -16.927  1.00 10.76           H  
ATOM   5841  HA  LEU A 373     -24.226 -66.508 -15.539  1.00 10.76           H  
ATOM   5842 1HB  LEU A 373     -23.132 -63.689 -15.233  1.00 10.76           H  
ATOM   5843 2HB  LEU A 373     -24.291 -64.412 -14.120  1.00 10.76           H  
ATOM   5844  HG  LEU A 373     -21.488 -65.469 -14.631  1.00 10.76           H  
ATOM   5845 1HD1 LEU A 373     -20.995 -64.498 -12.447  1.00 10.76           H  
ATOM   5846 2HD1 LEU A 373     -21.489 -63.267 -13.609  1.00 10.76           H  
ATOM   5847 3HD1 LEU A 373     -22.624 -63.818 -12.368  1.00 10.76           H  
ATOM   5848 1HD2 LEU A 373     -21.935 -66.808 -12.626  1.00 10.76           H  
ATOM   5849 2HD2 LEU A 373     -23.587 -66.145 -12.541  1.00 10.76           H  
ATOM   5850 3HD2 LEU A 373     -23.110 -67.174 -13.915  1.00 10.76           H  
ATOM   5851  N   THR A 374     -25.105 -63.909 -17.386  1.00 11.02           N  
ATOM   5852  CA  THR A 374     -26.202 -63.194 -18.029  1.00 11.02           C  
ATOM   5853  C   THR A 374     -27.058 -64.137 -18.859  1.00 11.02           C  
ATOM   5854  O   THR A 374     -28.275 -63.994 -18.911  1.00 11.02           O  
ATOM   5855  CB  THR A 374     -25.708 -62.037 -18.909  1.00 11.02           C  
ATOM   5856  OG1 THR A 374     -24.961 -61.103 -18.109  1.00 11.02           O  
ATOM   5857  CG2 THR A 374     -26.897 -61.328 -19.523  1.00 11.02           C  
ATOM   5858  H   THR A 374     -24.160 -63.583 -17.576  1.00 11.02           H  
ATOM   5859  HA  THR A 374     -26.832 -62.772 -17.251  1.00 11.02           H  
ATOM   5860  HB  THR A 374     -25.075 -62.420 -19.697  1.00 11.02           H  
ATOM   5861  HG1 THR A 374     -24.189 -61.570 -17.713  1.00 11.02           H  
ATOM   5862 1HG2 THR A 374     -26.549 -60.506 -20.146  1.00 11.02           H  
ATOM   5863 2HG2 THR A 374     -27.465 -62.032 -20.131  1.00 11.02           H  
ATOM   5864 3HG2 THR A 374     -27.525 -60.945 -18.728  1.00 11.02           H  
ATOM   5865  N   GLN A 375     -26.437 -65.121 -19.506  1.00 11.30           N  
ATOM   5866  CA  GLN A 375     -27.181 -66.077 -20.326  1.00 11.30           C  
ATOM   5867  C   GLN A 375     -28.240 -66.848 -19.524  1.00 11.30           C  
ATOM   5868  O   GLN A 375     -29.170 -67.404 -20.110  1.00 11.30           O  
ATOM   5869  CB  GLN A 375     -26.251 -67.095 -21.006  1.00 11.30           C  
ATOM   5870  CG  GLN A 375     -25.378 -66.537 -22.118  1.00 11.30           C  
ATOM   5871  CD  GLN A 375     -24.487 -67.603 -22.756  1.00 11.30           C  
ATOM   5872  OE1 GLN A 375     -24.200 -68.651 -22.167  1.00 11.30           O  
ATOM   5873  NE2 GLN A 375     -24.044 -67.335 -23.981  1.00 11.30           N  
ATOM   5874  H   GLN A 375     -25.420 -65.173 -19.458  1.00 11.30           H  
ATOM   5875  HA  GLN A 375     -27.698 -65.519 -21.105  1.00 11.30           H  
ATOM   5876 1HB  GLN A 375     -25.585 -67.523 -20.254  1.00 11.30           H  
ATOM   5877 2HB  GLN A 375     -26.843 -67.910 -21.416  1.00 11.30           H  
ATOM   5878 1HG  GLN A 375     -26.020 -66.120 -22.890  1.00 11.30           H  
ATOM   5879 2HG  GLN A 375     -24.743 -65.768 -21.713  1.00 11.30           H  
ATOM   5880 1HE2 GLN A 375     -23.458 -67.992 -24.457  1.00 11.30           H  
ATOM   5881 2HE2 GLN A 375     -24.297 -66.476 -24.425  1.00 11.30           H  
ATOM   5882  N   GLY A 376     -28.096 -66.925 -18.194  1.00 11.61           N  
ATOM   5883  CA  GLY A 376     -29.070 -67.625 -17.367  1.00 11.61           C  
ATOM   5884  C   GLY A 376     -30.230 -66.710 -16.934  1.00 11.61           C  
ATOM   5885  O   GLY A 376     -31.128 -67.142 -16.207  1.00 11.61           O  
ATOM   5886  H   GLY A 376     -27.326 -66.447 -17.726  1.00 11.61           H  
ATOM   5887 1HA  GLY A 376     -29.461 -68.482 -17.913  1.00 11.61           H  
ATOM   5888 2HA  GLY A 376     -28.566 -68.012 -16.482  1.00 11.61           H  
ATOM   5889  N   LEU A 377     -30.197 -65.445 -17.362  1.00 11.95           N  
ATOM   5890  CA  LEU A 377     -31.200 -64.454 -16.998  1.00 11.95           C  
ATOM   5891  C   LEU A 377     -32.076 -64.060 -18.184  1.00 11.95           C  
ATOM   5892  O   LEU A 377     -31.610 -63.999 -19.321  1.00 11.95           O  
ATOM   5893  CB  LEU A 377     -30.504 -63.193 -16.481  1.00 11.95           C  
ATOM   5894  CG  LEU A 377     -29.564 -63.384 -15.308  1.00 11.95           C  
ATOM   5895  CD1 LEU A 377     -28.905 -62.058 -14.982  1.00 11.95           C  
ATOM   5896  CD2 LEU A 377     -30.339 -63.922 -14.128  1.00 11.95           C  
ATOM   5897  H   LEU A 377     -29.438 -65.139 -17.966  1.00 11.95           H  
ATOM   5898  HA  LEU A 377     -31.835 -64.869 -16.218  1.00 11.95           H  
ATOM   5899 1HB  LEU A 377     -29.926 -62.759 -17.298  1.00 11.95           H  
ATOM   5900 2HB  LEU A 377     -31.268 -62.481 -16.183  1.00 11.95           H  
ATOM   5901  HG  LEU A 377     -28.776 -64.093 -15.583  1.00 11.95           H  
ATOM   5902 1HD1 LEU A 377     -28.216 -62.191 -14.150  1.00 11.95           H  
ATOM   5903 2HD1 LEU A 377     -28.358 -61.702 -15.849  1.00 11.95           H  
ATOM   5904 3HD1 LEU A 377     -29.667 -61.331 -14.712  1.00 11.95           H  
ATOM   5905 1HD2 LEU A 377     -29.662 -64.065 -13.284  1.00 11.95           H  
ATOM   5906 2HD2 LEU A 377     -31.121 -63.215 -13.852  1.00 11.95           H  
ATOM   5907 3HD2 LEU A 377     -30.791 -64.879 -14.396  1.00 11.95           H  
ATOM   5908  N   SER A 378     -33.331 -63.713 -17.918  1.00 12.32           N  
ATOM   5909  CA  SER A 378     -34.166 -63.166 -18.981  1.00 12.32           C  
ATOM   5910  C   SER A 378     -34.291 -61.673 -18.745  1.00 12.32           C  
ATOM   5911  O   SER A 378     -35.003 -61.239 -17.839  1.00 12.32           O  
ATOM   5912  CB  SER A 378     -35.535 -63.815 -18.984  1.00 12.32           C  
ATOM   5913  OG  SER A 378     -36.352 -63.265 -19.982  1.00 12.32           O  
ATOM   5914  H   SER A 378     -33.696 -63.803 -16.981  1.00 12.32           H  
ATOM   5915  HA  SER A 378     -33.687 -63.328 -19.947  1.00 12.32           H  
ATOM   5916 1HB  SER A 378     -35.429 -64.887 -19.146  1.00 12.32           H  
ATOM   5917 2HB  SER A 378     -36.002 -63.675 -18.011  1.00 12.32           H  
ATOM   5918  HG  SER A 378     -36.399 -62.321 -19.799  1.00 12.32           H  
ATOM   5919  N   LEU A 379     -33.562 -60.896 -19.533  1.00 12.73           N  
ATOM   5920  CA  LEU A 379     -33.514 -59.458 -19.332  1.00 12.73           C  
ATOM   5921  C   LEU A 379     -34.075 -58.723 -20.535  1.00 12.73           C  
ATOM   5922  O   LEU A 379     -33.843 -59.131 -21.673  1.00 12.73           O  
ATOM   5923  CB  LEU A 379     -32.059 -59.039 -19.106  1.00 12.73           C  
ATOM   5924  CG  LEU A 379     -31.339 -59.788 -17.957  1.00 12.73           C  
ATOM   5925  CD1 LEU A 379     -29.911 -59.354 -17.909  1.00 12.73           C  
ATOM   5926  CD2 LEU A 379     -32.032 -59.523 -16.635  1.00 12.73           C  
ATOM   5927  H   LEU A 379     -33.010 -61.321 -20.267  1.00 12.73           H  
ATOM   5928  HA  LEU A 379     -34.110 -59.198 -18.458  1.00 12.73           H  
ATOM   5929 1HB  LEU A 379     -31.497 -59.212 -20.025  1.00 12.73           H  
ATOM   5930 2HB  LEU A 379     -32.031 -57.970 -18.886  1.00 12.73           H  
ATOM   5931  HG  LEU A 379     -31.353 -60.855 -18.168  1.00 12.73           H  
ATOM   5932 1HD1 LEU A 379     -29.390 -59.893 -17.124  1.00 12.73           H  
ATOM   5933 2HD1 LEU A 379     -29.439 -59.559 -18.870  1.00 12.73           H  
ATOM   5934 3HD1 LEU A 379     -29.874 -58.294 -17.701  1.00 12.73           H  
ATOM   5935 1HD2 LEU A 379     -31.520 -60.058 -15.839  1.00 12.73           H  
ATOM   5936 2HD2 LEU A 379     -32.010 -58.455 -16.423  1.00 12.73           H  
ATOM   5937 3HD2 LEU A 379     -33.065 -59.859 -16.686  1.00 12.73           H  
ATOM   5938  N   GLU A 380     -34.791 -57.631 -20.287  1.00 13.14           N  
ATOM   5939  CA  GLU A 380     -35.289 -56.798 -21.372  1.00 13.14           C  
ATOM   5940  C   GLU A 380     -35.122 -55.329 -21.017  1.00 13.14           C  
ATOM   5941  O   GLU A 380     -35.383 -54.931 -19.881  1.00 13.14           O  
ATOM   5942  CB  GLU A 380     -36.775 -57.085 -21.643  1.00 13.14           C  
ATOM   5943  CG  GLU A 380     -37.093 -58.522 -22.080  1.00 13.14           C  
ATOM   5944  CD  GLU A 380     -38.557 -58.758 -22.383  1.00 13.14           C  
ATOM   5945  OE1 GLU A 380     -39.353 -58.691 -21.478  1.00 13.14           O  
ATOM   5946  OE2 GLU A 380     -38.874 -58.999 -23.536  1.00 13.14           O  
ATOM   5947  H   GLU A 380     -34.971 -57.361 -19.330  1.00 13.14           H  
ATOM   5948  HA  GLU A 380     -34.708 -57.001 -22.273  1.00 13.14           H  
ATOM   5949 1HB  GLU A 380     -37.353 -56.871 -20.745  1.00 13.14           H  
ATOM   5950 2HB  GLU A 380     -37.131 -56.413 -22.427  1.00 13.14           H  
ATOM   5951 1HG  GLU A 380     -36.498 -58.771 -22.946  1.00 13.14           H  
ATOM   5952 2HG  GLU A 380     -36.801 -59.197 -21.279  1.00 13.14           H  
ATOM   5953  N   ILE A 381     -34.722 -54.528 -21.993  1.00 13.50           N  
ATOM   5954  CA  ILE A 381     -34.595 -53.091 -21.808  1.00 13.50           C  
ATOM   5955  C   ILE A 381     -35.663 -52.418 -22.653  1.00 13.50           C  
ATOM   5956  O   ILE A 381     -35.851 -52.778 -23.816  1.00 13.50           O  
ATOM   5957  CB  ILE A 381     -33.203 -52.570 -22.179  1.00 13.50           C  
ATOM   5958  CG1 ILE A 381     -32.094 -53.355 -21.446  1.00 13.50           C  
ATOM   5959  CG2 ILE A 381     -33.119 -51.102 -21.757  1.00 13.50           C  
ATOM   5960  CD1 ILE A 381     -32.137 -53.270 -19.944  1.00 13.50           C  
ATOM   5961  H   ILE A 381     -34.509 -54.925 -22.896  1.00 13.50           H  
ATOM   5962  HA  ILE A 381     -34.782 -52.847 -20.763  1.00 13.50           H  
ATOM   5963  HB  ILE A 381     -33.033 -52.666 -23.247  1.00 13.50           H  
ATOM   5964 1HG1 ILE A 381     -32.159 -54.406 -21.737  1.00 13.50           H  
ATOM   5965 2HG1 ILE A 381     -31.132 -52.965 -21.778  1.00 13.50           H  
ATOM   5966 1HG2 ILE A 381     -32.142 -50.709 -21.977  1.00 13.50           H  
ATOM   5967 2HG2 ILE A 381     -33.867 -50.518 -22.276  1.00 13.50           H  
ATOM   5968 3HG2 ILE A 381     -33.285 -51.030 -20.684  1.00 13.50           H  
ATOM   5969 1HD1 ILE A 381     -31.315 -53.847 -19.524  1.00 13.50           H  
ATOM   5970 2HD1 ILE A 381     -32.042 -52.226 -19.638  1.00 13.50           H  
ATOM   5971 3HD1 ILE A 381     -33.080 -53.668 -19.577  1.00 13.50           H  
ATOM   5972  N   THR A 382     -36.383 -51.473 -22.066  1.00 13.80           N  
ATOM   5973  CA  THR A 382     -37.486 -50.822 -22.760  1.00 13.80           C  
ATOM   5974  C   THR A 382     -37.270 -49.332 -23.050  1.00 13.80           C  
ATOM   5975  O   THR A 382     -36.981 -48.943 -24.177  1.00 13.80           O  
ATOM   5976  CB  THR A 382     -38.771 -50.988 -21.925  1.00 13.80           C  
ATOM   5977  OG1 THR A 382     -38.547 -50.450 -20.608  1.00 13.80           O  
ATOM   5978  CG2 THR A 382     -39.140 -52.465 -21.816  1.00 13.80           C  
ATOM   5979  H   THR A 382     -36.170 -51.225 -21.111  1.00 13.80           H  
ATOM   5980  HA  THR A 382     -37.632 -51.323 -23.716  1.00 13.80           H  
ATOM   5981  HB  THR A 382     -39.584 -50.433 -22.403  1.00 13.80           H  
ATOM   5982  HG1 THR A 382     -39.405 -50.236 -20.205  1.00 13.80           H  
ATOM   5983 1HG2 THR A 382     -40.047 -52.570 -21.224  1.00 13.80           H  
ATOM   5984 2HG2 THR A 382     -39.308 -52.871 -22.814  1.00 13.80           H  
ATOM   5985 3HG2 THR A 382     -38.329 -53.013 -21.335  1.00 13.80           H  
ATOM   5986  N   ASP A 383     -37.417 -48.510 -22.020  1.00 13.96           N  
ATOM   5987  CA  ASP A 383     -37.387 -47.053 -22.154  1.00 13.96           C  
ATOM   5988  C   ASP A 383     -36.013 -46.390 -22.000  1.00 13.96           C  
ATOM   5989  O   ASP A 383     -35.916 -45.162 -22.007  1.00 13.96           O  
ATOM   5990  CB  ASP A 383     -38.347 -46.454 -21.130  1.00 13.96           C  
ATOM   5991  CG  ASP A 383     -39.806 -46.828 -21.411  1.00 13.96           C  
ATOM   5992  OD1 ASP A 383     -40.133 -47.105 -22.542  1.00 13.96           O  
ATOM   5993  OD2 ASP A 383     -40.572 -46.860 -20.482  1.00 13.96           O  
ATOM   5994  H   ASP A 383     -37.639 -48.938 -21.133  1.00 13.96           H  
ATOM   5995  HA  ASP A 383     -37.757 -46.808 -23.150  1.00 13.96           H  
ATOM   5996 1HB  ASP A 383     -38.079 -46.801 -20.133  1.00 13.96           H  
ATOM   5997 2HB  ASP A 383     -38.254 -45.368 -21.137  1.00 13.96           H  
ATOM   5998  N   ASP A 384     -34.958 -47.180 -21.838  1.00 13.94           N  
ATOM   5999  CA  ASP A 384     -33.618 -46.621 -21.659  1.00 13.94           C  
ATOM   6000  C   ASP A 384     -33.051 -46.124 -22.989  1.00 13.94           C  
ATOM   6001  O   ASP A 384     -33.599 -46.390 -24.063  1.00 13.94           O  
ATOM   6002  CB  ASP A 384     -32.680 -47.648 -20.997  1.00 13.94           C  
ATOM   6003  CG  ASP A 384     -31.437 -47.030 -20.254  1.00 13.94           C  
ATOM   6004  OD1 ASP A 384     -31.224 -45.838 -20.361  1.00 13.94           O  
ATOM   6005  OD2 ASP A 384     -30.744 -47.761 -19.582  1.00 13.94           O  
ATOM   6006  H   ASP A 384     -35.092 -48.179 -21.847  1.00 13.94           H  
ATOM   6007  HA  ASP A 384     -33.693 -45.765 -20.988  1.00 13.94           H  
ATOM   6008 1HB  ASP A 384     -33.243 -48.256 -20.291  1.00 13.94           H  
ATOM   6009 2HB  ASP A 384     -32.300 -48.309 -21.771  1.00 13.94           H  
ATOM   6010  N   ASP A 385     -31.931 -45.417 -22.905  1.00 13.71           N  
ATOM   6011  CA  ASP A 385     -31.252 -44.841 -24.063  1.00 13.71           C  
ATOM   6012  C   ASP A 385     -30.952 -45.916 -25.115  1.00 13.71           C  
ATOM   6013  O   ASP A 385     -30.270 -46.894 -24.793  1.00 13.71           O  
ATOM   6014  CB  ASP A 385     -29.932 -44.189 -23.640  1.00 13.71           C  
ATOM   6015  CG  ASP A 385     -29.232 -43.396 -24.775  1.00 13.71           C  
ATOM   6016  OD1 ASP A 385     -28.946 -43.967 -25.822  1.00 13.71           O  
ATOM   6017  OD2 ASP A 385     -28.997 -42.228 -24.580  1.00 13.71           O  
ATOM   6018  H   ASP A 385     -31.554 -45.268 -21.967  1.00 13.71           H  
ATOM   6019  HA  ASP A 385     -31.890 -44.058 -24.446  1.00 13.71           H  
ATOM   6020 1HB  ASP A 385     -30.123 -43.508 -22.806  1.00 13.71           H  
ATOM   6021 2HB  ASP A 385     -29.252 -44.957 -23.272  1.00 13.71           H  
ATOM   6022  N   PRO A 386     -31.374 -45.744 -26.391  1.00 13.25           N  
ATOM   6023  CA  PRO A 386     -31.180 -46.675 -27.494  1.00 13.25           C  
ATOM   6024  C   PRO A 386     -29.755 -47.229 -27.587  1.00 13.25           C  
ATOM   6025  O   PRO A 386     -29.564 -48.367 -28.023  1.00 13.25           O  
ATOM   6026  CB  PRO A 386     -31.494 -45.795 -28.713  1.00 13.25           C  
ATOM   6027  CG  PRO A 386     -32.508 -44.810 -28.208  1.00 13.25           C  
ATOM   6028  CD  PRO A 386     -32.085 -44.499 -26.792  1.00 13.25           C  
ATOM   6029  HA  PRO A 386     -31.920 -47.475 -27.428  1.00 13.25           H  
ATOM   6030 1HB  PRO A 386     -30.572 -45.314 -29.075  1.00 13.25           H  
ATOM   6031 2HB  PRO A 386     -31.876 -46.415 -29.535  1.00 13.25           H  
ATOM   6032 1HG  PRO A 386     -32.515 -43.916 -28.852  1.00 13.25           H  
ATOM   6033 2HG  PRO A 386     -33.514 -45.246 -28.265  1.00 13.25           H  
ATOM   6034 1HD  PRO A 386     -31.408 -43.628 -26.762  1.00 13.25           H  
ATOM   6035 2HD  PRO A 386     -33.002 -44.358 -26.206  1.00 13.25           H  
ATOM   6036  N   ALA A 387     -28.753 -46.425 -27.199  1.00 12.58           N  
ATOM   6037  CA  ALA A 387     -27.351 -46.836 -27.256  1.00 12.58           C  
ATOM   6038  C   ALA A 387     -27.062 -48.034 -26.352  1.00 12.58           C  
ATOM   6039  O   ALA A 387     -26.200 -48.860 -26.659  1.00 12.58           O  
ATOM   6040  CB  ALA A 387     -26.455 -45.677 -26.854  1.00 12.58           C  
ATOM   6041  H   ALA A 387     -28.952 -45.497 -26.810  1.00 12.58           H  
ATOM   6042  HA  ALA A 387     -27.126 -47.122 -28.281  1.00 12.58           H  
ATOM   6043 1HB  ALA A 387     -25.412 -45.977 -26.927  1.00 12.58           H  
ATOM   6044 2HB  ALA A 387     -26.642 -44.831 -27.514  1.00 12.58           H  
ATOM   6045 3HB  ALA A 387     -26.684 -45.389 -25.827  1.00 12.58           H  
ATOM   6046  N   GLY A 388     -27.741 -48.084 -25.202  1.00 11.78           N  
ATOM   6047  CA  GLY A 388     -27.552 -49.149 -24.222  1.00 11.78           C  
ATOM   6048  C   GLY A 388     -28.749 -50.091 -24.209  1.00 11.78           C  
ATOM   6049  O   GLY A 388     -28.710 -51.170 -23.619  1.00 11.78           O  
ATOM   6050  H   GLY A 388     -28.457 -47.385 -25.025  1.00 11.78           H  
ATOM   6051 1HA  GLY A 388     -26.645 -49.704 -24.452  1.00 11.78           H  
ATOM   6052 2HA  GLY A 388     -27.423 -48.709 -23.233  1.00 11.78           H  
ATOM   6053  N   ARG A 389     -29.814 -49.681 -24.893  1.00 10.95           N  
ATOM   6054  CA  ARG A 389     -31.053 -50.444 -24.967  1.00 10.95           C  
ATOM   6055  C   ARG A 389     -30.844 -51.819 -25.588  1.00 10.95           C  
ATOM   6056  O   ARG A 389     -31.526 -52.784 -25.246  1.00 10.95           O  
ATOM   6057  CB  ARG A 389     -32.117 -49.702 -25.741  1.00 10.95           C  
ATOM   6058  CG  ARG A 389     -33.493 -50.316 -25.679  1.00 10.95           C  
ATOM   6059  CD  ARG A 389     -34.492 -49.559 -26.482  1.00 10.95           C  
ATOM   6060  NE  ARG A 389     -34.647 -48.172 -26.046  1.00 10.95           N  
ATOM   6061  CZ  ARG A 389     -35.436 -47.269 -26.644  1.00 10.95           C  
ATOM   6062  NH1 ARG A 389     -36.162 -47.593 -27.692  1.00 10.95           N  
ATOM   6063  NH2 ARG A 389     -35.466 -46.055 -26.154  1.00 10.95           N  
ATOM   6064  H   ARG A 389     -29.788 -48.762 -25.329  1.00 10.95           H  
ATOM   6065  HA  ARG A 389     -31.414 -50.583 -23.964  1.00 10.95           H  
ATOM   6066 1HB  ARG A 389     -32.198 -48.684 -25.360  1.00 10.95           H  
ATOM   6067 2HB  ARG A 389     -31.823 -49.655 -26.786  1.00 10.95           H  
ATOM   6068 1HG  ARG A 389     -33.455 -51.341 -26.046  1.00 10.95           H  
ATOM   6069 2HG  ARG A 389     -33.843 -50.318 -24.650  1.00 10.95           H  
ATOM   6070 1HD  ARG A 389     -34.188 -49.553 -27.525  1.00 10.95           H  
ATOM   6071 2HD  ARG A 389     -35.462 -50.048 -26.385  1.00 10.95           H  
ATOM   6072  HE  ARG A 389     -34.130 -47.832 -25.222  1.00 10.95           H  
ATOM   6073 1HH1 ARG A 389     -36.131 -48.535 -28.052  1.00 10.95           H  
ATOM   6074 2HH1 ARG A 389     -36.755 -46.904 -28.126  1.00 10.95           H  
ATOM   6075 1HH2 ARG A 389     -34.863 -45.859 -25.343  1.00 10.95           H  
ATOM   6076 2HH2 ARG A 389     -36.048 -45.347 -26.564  1.00 10.95           H  
ATOM   6077  N   ARG A 390     -29.899 -51.927 -26.518  1.00 10.19           N  
ATOM   6078  CA  ARG A 390     -29.666 -53.190 -27.220  1.00 10.19           C  
ATOM   6079  C   ARG A 390     -28.904 -54.215 -26.364  1.00 10.19           C  
ATOM   6080  O   ARG A 390     -27.761 -54.571 -26.649  1.00 10.19           O  
ATOM   6081  CB  ARG A 390     -28.882 -52.931 -28.495  1.00 10.19           C  
ATOM   6082  CG  ARG A 390     -29.610 -52.091 -29.539  1.00 10.19           C  
ATOM   6083  CD  ARG A 390     -28.774 -51.872 -30.756  1.00 10.19           C  
ATOM   6084  NE  ARG A 390     -29.467 -51.074 -31.761  1.00 10.19           N  
ATOM   6085  CZ  ARG A 390     -28.971 -50.764 -32.977  1.00 10.19           C  
ATOM   6086  NH1 ARG A 390     -27.778 -51.190 -33.333  1.00 10.19           N  
ATOM   6087  NH2 ARG A 390     -29.684 -50.030 -33.813  1.00 10.19           N  
ATOM   6088  H   ARG A 390     -29.347 -51.110 -26.750  1.00 10.19           H  
ATOM   6089  HA  ARG A 390     -30.634 -53.614 -27.487  1.00 10.19           H  
ATOM   6090 1HB  ARG A 390     -27.956 -52.411 -28.247  1.00 10.19           H  
ATOM   6091 2HB  ARG A 390     -28.614 -53.880 -28.959  1.00 10.19           H  
ATOM   6092 1HG  ARG A 390     -30.531 -52.592 -29.835  1.00 10.19           H  
ATOM   6093 2HG  ARG A 390     -29.849 -51.112 -29.110  1.00 10.19           H  
ATOM   6094 1HD  ARG A 390     -27.863 -51.344 -30.473  1.00 10.19           H  
ATOM   6095 2HD  ARG A 390     -28.515 -52.832 -31.200  1.00 10.19           H  
ATOM   6096  HE  ARG A 390     -30.386 -50.724 -31.526  1.00 10.19           H  
ATOM   6097 1HH1 ARG A 390     -27.231 -51.751 -32.695  1.00 10.19           H  
ATOM   6098 2HH1 ARG A 390     -27.409 -50.957 -34.243  1.00 10.19           H  
ATOM   6099 1HH2 ARG A 390     -30.601 -49.702 -33.542  1.00 10.19           H  
ATOM   6100 2HH2 ARG A 390     -29.314 -49.798 -34.723  1.00 10.19           H  
ATOM   6101  N   PHE A 391     -29.584 -54.692 -25.327  1.00  9.56           N  
ATOM   6102  CA  PHE A 391     -29.092 -55.649 -24.335  1.00  9.56           C  
ATOM   6103  C   PHE A 391     -30.119 -56.743 -24.056  1.00  9.56           C  
ATOM   6104  O   PHE A 391     -30.285 -57.176 -22.915  1.00  9.56           O  
ATOM   6105  CB  PHE A 391     -28.741 -54.922 -23.041  1.00  9.56           C  
ATOM   6106  CG  PHE A 391     -28.133 -55.783 -21.977  1.00  9.56           C  
ATOM   6107  CD1 PHE A 391     -26.939 -56.464 -22.179  1.00  9.56           C  
ATOM   6108  CD2 PHE A 391     -28.765 -55.901 -20.752  1.00  9.56           C  
ATOM   6109  CE1 PHE A 391     -26.400 -57.250 -21.171  1.00  9.56           C  
ATOM   6110  CE2 PHE A 391     -28.230 -56.673 -19.752  1.00  9.56           C  
ATOM   6111  CZ  PHE A 391     -27.047 -57.352 -19.957  1.00  9.56           C  
ATOM   6112  H   PHE A 391     -30.516 -54.303 -25.202  1.00  9.56           H  
ATOM   6113  HA  PHE A 391     -28.191 -56.120 -24.728  1.00  9.56           H  
ATOM   6114 1HB  PHE A 391     -28.046 -54.110 -23.261  1.00  9.56           H  
ATOM   6115 2HB  PHE A 391     -29.633 -54.472 -22.640  1.00  9.56           H  
ATOM   6116  HD1 PHE A 391     -26.430 -56.376 -23.140  1.00  9.56           H  
ATOM   6117  HD2 PHE A 391     -29.700 -55.367 -20.587  1.00  9.56           H  
ATOM   6118  HE1 PHE A 391     -25.464 -57.784 -21.335  1.00  9.56           H  
ATOM   6119  HE2 PHE A 391     -28.739 -56.743 -18.800  1.00  9.56           H  
ATOM   6120  HZ  PHE A 391     -26.625 -57.967 -19.161  1.00  9.56           H  
ATOM   6121  N   ARG A 392     -30.826 -57.145 -25.103  1.00  9.09           N  
ATOM   6122  CA  ARG A 392     -31.867 -58.161 -25.011  1.00  9.09           C  
ATOM   6123  C   ARG A 392     -31.504 -59.377 -25.857  1.00  9.09           C  
ATOM   6124  O   ARG A 392     -30.396 -59.904 -25.745  1.00  9.09           O  
ATOM   6125  OXT ARG A 392     -32.188 -59.626 -26.847  1.00  9.09           O  
ATOM   6126  CB  ARG A 392     -33.200 -57.577 -25.470  1.00  9.09           C  
ATOM   6127  CG  ARG A 392     -34.405 -58.513 -25.408  1.00  9.09           C  
ATOM   6128  CD  ARG A 392     -35.667 -57.796 -25.810  1.00  9.09           C  
ATOM   6129  NE  ARG A 392     -36.854 -58.641 -25.714  1.00  9.09           N  
ATOM   6130  CZ  ARG A 392     -37.335 -59.446 -26.665  1.00  9.09           C  
ATOM   6131  NH1 ARG A 392     -36.749 -59.561 -27.841  1.00  9.09           N  
ATOM   6132  NH2 ARG A 392     -38.422 -60.119 -26.378  1.00  9.09           N  
ATOM   6133  H   ARG A 392     -30.620 -56.731 -26.000  1.00  9.09           H  
ATOM   6134  HA  ARG A 392     -31.966 -58.476 -23.969  1.00  9.09           H  
ATOM   6135 1HB  ARG A 392     -33.437 -56.706 -24.859  1.00  9.09           H  
ATOM   6136 2HB  ARG A 392     -33.106 -57.234 -26.501  1.00  9.09           H  
ATOM   6137 1HG  ARG A 392     -34.256 -59.358 -26.078  1.00  9.09           H  
ATOM   6138 2HG  ARG A 392     -34.524 -58.877 -24.383  1.00  9.09           H  
ATOM   6139 1HD  ARG A 392     -35.812 -56.939 -25.151  1.00  9.09           H  
ATOM   6140 2HD  ARG A 392     -35.578 -57.452 -26.839  1.00  9.09           H  
ATOM   6141  HE  ARG A 392     -37.394 -58.628 -24.836  1.00  9.09           H  
ATOM   6142 1HH1 ARG A 392     -35.913 -59.032 -28.042  1.00  9.09           H  
ATOM   6143 2HH1 ARG A 392     -37.137 -60.177 -28.540  1.00  9.09           H  
ATOM   6144 1HH2 ARG A 392     -38.833 -59.978 -25.441  1.00  9.09           H  
ATOM   6145 2HH2 ARG A 392     -38.838 -60.744 -27.049  1.00  9.09           H  
ENDMDL

REMARK ID 695886 DOMAINID 686627 MODEL 3 2025-12-06_00000180_full_19
MODEL     3
ATOM      1  N   SER A   1      -1.193   2.819   1.344  1.00 12.65           N  
ATOM      2  CA  SER A   1      -0.110   2.080   1.981  1.00 12.65           C  
ATOM      3  C   SER A   1       1.257   2.669   1.645  1.00 12.65           C  
ATOM      4  O   SER A   1       2.007   2.085   0.864  1.00 12.65           O  
ATOM      5  CB  SER A   1      -0.151   0.625   1.550  1.00 12.65           C  
ATOM      6  OG  SER A   1      -1.324  -0.002   1.996  1.00 12.65           O  
ATOM      7 1H   SER A   1      -2.040   2.705   1.883  1.00 12.65           H  
ATOM      8 2H   SER A   1      -0.953   3.797   1.300  1.00 12.65           H  
ATOM      9 3H   SER A   1      -1.338   2.464   0.410  1.00 12.65           H  
ATOM     10  HA  SER A   1      -0.250   2.131   3.062  1.00 12.65           H  
ATOM     11 1HB  SER A   1      -0.095   0.567   0.462  1.00 12.65           H  
ATOM     12 2HB  SER A   1       0.719   0.105   1.949  1.00 12.65           H  
ATOM     13  HG  SER A   1      -1.306   0.056   2.954  1.00 12.65           H  
ATOM     14  N   SER A   2       1.571   3.836   2.221  1.00 12.24           N  
ATOM     15  CA  SER A   2       2.860   4.517   1.996  1.00 12.24           C  
ATOM     16  C   SER A   2       3.214   4.692   0.511  1.00 12.24           C  
ATOM     17  O   SER A   2       4.335   4.413   0.091  1.00 12.24           O  
ATOM     18  CB  SER A   2       3.972   3.761   2.701  1.00 12.24           C  
ATOM     19  OG  SER A   2       3.745   3.708   4.087  1.00 12.24           O  
ATOM     20  H   SER A   2       0.918   4.263   2.862  1.00 12.24           H  
ATOM     21  HA  SER A   2       2.794   5.511   2.442  1.00 12.24           H  
ATOM     22 1HB  SER A   2       4.049   2.751   2.300  1.00 12.24           H  
ATOM     23 2HB  SER A   2       4.921   4.259   2.506  1.00 12.24           H  
ATOM     24  HG  SER A   2       4.496   3.236   4.456  1.00 12.24           H  
ATOM     25  N   GLY A   3       2.255   5.194  -0.272  1.00 11.70           N  
ATOM     26  CA  GLY A   3       2.425   5.366  -1.717  1.00 11.70           C  
ATOM     27  C   GLY A   3       3.117   6.660  -2.153  1.00 11.70           C  
ATOM     28  O   GLY A   3       3.228   6.921  -3.348  1.00 11.70           O  
ATOM     29  H   GLY A   3       1.371   5.430   0.145  1.00 11.70           H  
ATOM     30 1HA  GLY A   3       2.992   4.517  -2.101  1.00 11.70           H  
ATOM     31 2HA  GLY A   3       1.446   5.312  -2.190  1.00 11.70           H  
ATOM     32  N   LEU A   4       3.539   7.487  -1.197  1.00 11.02           N  
ATOM     33  CA  LEU A   4       4.203   8.756  -1.506  1.00 11.02           C  
ATOM     34  C   LEU A   4       3.376   9.642  -2.437  1.00 11.02           C  
ATOM     35  O   LEU A   4       3.831  10.037  -3.511  1.00 11.02           O  
ATOM     36  CB  LEU A   4       5.587   8.490  -2.109  1.00 11.02           C  
ATOM     37  CG  LEU A   4       6.537   7.683  -1.208  1.00 11.02           C  
ATOM     38  CD1 LEU A   4       7.836   7.421  -1.948  1.00 11.02           C  
ATOM     39  CD2 LEU A   4       6.773   8.447   0.081  1.00 11.02           C  
ATOM     40  H   LEU A   4       3.419   7.210  -0.236  1.00 11.02           H  
ATOM     41  HA  LEU A   4       4.343   9.298  -0.571  1.00 11.02           H  
ATOM     42 1HB  LEU A   4       5.480   7.957  -3.051  1.00 11.02           H  
ATOM     43 2HB  LEU A   4       6.061   9.449  -2.314  1.00 11.02           H  
ATOM     44  HG  LEU A   4       6.083   6.715  -0.973  1.00 11.02           H  
ATOM     45 1HD1 LEU A   4       8.505   6.839  -1.313  1.00 11.02           H  
ATOM     46 2HD1 LEU A   4       7.628   6.865  -2.862  1.00 11.02           H  
ATOM     47 3HD1 LEU A   4       8.309   8.370  -2.199  1.00 11.02           H  
ATOM     48 1HD2 LEU A   4       7.439   7.873   0.727  1.00 11.02           H  
ATOM     49 2HD2 LEU A   4       7.229   9.412  -0.145  1.00 11.02           H  
ATOM     50 3HD2 LEU A   4       5.821   8.604   0.588  1.00 11.02           H  
ATOM     51  N   VAL A   5       2.152   9.947  -2.015  1.00 10.26           N  
ATOM     52  CA  VAL A   5       1.227  10.737  -2.815  1.00 10.26           C  
ATOM     53  C   VAL A   5       1.930  12.038  -3.232  1.00 10.26           C  
ATOM     54  O   VAL A   5       2.551  12.675  -2.383  1.00 10.26           O  
ATOM     55  CB  VAL A   5      -0.000  11.089  -1.928  1.00 10.26           C  
ATOM     56  CG1 VAL A   5       0.454  12.005  -0.825  1.00 10.26           C  
ATOM     57  CG2 VAL A   5      -1.126  11.748  -2.719  1.00 10.26           C  
ATOM     58  H   VAL A   5       1.853   9.597  -1.117  1.00 10.26           H  
ATOM     59  HA  VAL A   5       0.921  10.133  -3.666  1.00 10.26           H  
ATOM     60  HB  VAL A   5      -0.378  10.175  -1.473  1.00 10.26           H  
ATOM     61 1HG1 VAL A   5      -0.388  12.243  -0.174  1.00 10.26           H  
ATOM     62 2HG1 VAL A   5       1.240  11.522  -0.245  1.00 10.26           H  
ATOM     63 3HG1 VAL A   5       0.834  12.902  -1.268  1.00 10.26           H  
ATOM     64 1HG2 VAL A   5      -1.963  11.966  -2.054  1.00 10.26           H  
ATOM     65 2HG2 VAL A   5      -0.797  12.653  -3.168  1.00 10.26           H  
ATOM     66 3HG2 VAL A   5      -1.454  11.067  -3.481  1.00 10.26           H  
ATOM     67  N   PRO A   6       1.817  12.486  -4.506  1.00  9.46           N  
ATOM     68  CA  PRO A   6       2.422  13.695  -5.066  1.00  9.46           C  
ATOM     69  C   PRO A   6       1.827  14.982  -4.506  1.00  9.46           C  
ATOM     70  O   PRO A   6       2.370  16.066  -4.700  1.00  9.46           O  
ATOM     71  CB  PRO A   6       2.144  13.551  -6.568  1.00  9.46           C  
ATOM     72  CG  PRO A   6       0.921  12.676  -6.656  1.00  9.46           C  
ATOM     73  CD  PRO A   6       1.053  11.705  -5.504  1.00  9.46           C  
ATOM     74  HA  PRO A   6       3.504  13.665  -4.871  1.00  9.46           H  
ATOM     75 1HB  PRO A   6       1.989  14.545  -7.016  1.00  9.46           H  
ATOM     76 2HB  PRO A   6       3.020  13.110  -7.067  1.00  9.46           H  
ATOM     77 1HG  PRO A   6       0.005  13.281  -6.594  1.00  9.46           H  
ATOM     78 2HG  PRO A   6       0.889  12.159  -7.628  1.00  9.46           H  
ATOM     79 1HD  PRO A   6       0.053  11.468  -5.174  1.00  9.46           H  
ATOM     80 2HD  PRO A   6       1.616  10.806  -5.808  1.00  9.46           H  
ATOM     81  N   ARG A   7       0.692  14.849  -3.838  1.00  8.59           N  
ATOM     82  CA  ARG A   7      -0.056  15.943  -3.236  1.00  8.59           C  
ATOM     83  C   ARG A   7      -0.528  17.024  -4.213  1.00  8.59           C  
ATOM     84  O   ARG A   7      -0.362  18.216  -3.953  1.00  8.59           O  
ATOM     85  CB  ARG A   7       0.756  16.616  -2.130  1.00  8.59           C  
ATOM     86  CG  ARG A   7       1.132  15.718  -0.975  1.00  8.59           C  
ATOM     87  CD  ARG A   7       1.815  16.457   0.115  1.00  8.59           C  
ATOM     88  NE  ARG A   7       2.196  15.575   1.209  1.00  8.59           N  
ATOM     89  CZ  ARG A   7       2.868  15.962   2.313  1.00  8.59           C  
ATOM     90  NH1 ARG A   7       3.227  17.218   2.463  1.00  8.59           N  
ATOM     91  NH2 ARG A   7       3.166  15.077   3.248  1.00  8.59           N  
ATOM     92  H   ARG A   7       0.325  13.924  -3.724  1.00  8.59           H  
ATOM     93  HA  ARG A   7      -0.930  15.497  -2.775  1.00  8.59           H  
ATOM     94 1HB  ARG A   7       1.669  17.040  -2.532  1.00  8.59           H  
ATOM     95 2HB  ARG A   7       0.183  17.435  -1.717  1.00  8.59           H  
ATOM     96 1HG  ARG A   7       0.238  15.245  -0.568  1.00  8.59           H  
ATOM     97 2HG  ARG A   7       1.823  14.960  -1.332  1.00  8.59           H  
ATOM     98 1HD  ARG A   7       2.716  16.927  -0.275  1.00  8.59           H  
ATOM     99 2HD  ARG A   7       1.144  17.220   0.511  1.00  8.59           H  
ATOM    100  HE  ARG A   7       1.939  14.601   1.136  1.00  8.59           H  
ATOM    101 1HH1 ARG A   7       2.997  17.896   1.752  1.00  8.59           H  
ATOM    102 2HH1 ARG A   7       3.728  17.503   3.291  1.00  8.59           H  
ATOM    103 1HH2 ARG A   7       2.886  14.113   3.137  1.00  8.59           H  
ATOM    104 2HH2 ARG A   7       3.665  15.369   4.077  1.00  8.59           H  
ATOM    105  N   GLY A   8      -1.141  16.614  -5.325  1.00  7.56           N  
ATOM    106  CA  GLY A   8      -1.662  17.585  -6.283  1.00  7.56           C  
ATOM    107  C   GLY A   8      -2.987  18.122  -5.762  1.00  7.56           C  
ATOM    108  O   GLY A   8      -3.458  17.676  -4.723  1.00  7.56           O  
ATOM    109  H   GLY A   8      -1.240  15.627  -5.502  1.00  7.56           H  
ATOM    110 1HA  GLY A   8      -0.948  18.399  -6.415  1.00  7.56           H  
ATOM    111 2HA  GLY A   8      -1.805  17.108  -7.251  1.00  7.56           H  
ATOM    112  N   SER A   9      -3.656  18.992  -6.519  1.00  6.33           N  
ATOM    113  CA  SER A   9      -4.910  19.613  -6.047  1.00  6.33           C  
ATOM    114  C   SER A   9      -6.052  18.625  -5.770  1.00  6.33           C  
ATOM    115  O   SER A   9      -7.010  18.946  -5.073  1.00  6.33           O  
ATOM    116  CB  SER A   9      -5.367  20.646  -7.057  1.00  6.33           C  
ATOM    117  OG  SER A   9      -5.730  20.043  -8.272  1.00  6.33           O  
ATOM    118  H   SER A   9      -3.257  19.293  -7.396  1.00  6.33           H  
ATOM    119  HA  SER A   9      -4.689  20.134  -5.111  1.00  6.33           H  
ATOM    120 1HB  SER A   9      -6.215  21.198  -6.650  1.00  6.33           H  
ATOM    121 2HB  SER A   9      -4.565  21.361  -7.227  1.00  6.33           H  
ATOM    122  HG  SER A   9      -6.554  19.580  -8.100  1.00  6.33           H  
ATOM    123  N   HIS A  10      -5.963  17.439  -6.349  1.00  5.03           N  
ATOM    124  CA  HIS A  10      -6.948  16.382  -6.157  1.00  5.03           C  
ATOM    125  C   HIS A  10      -6.612  15.447  -4.989  1.00  5.03           C  
ATOM    126  O   HIS A  10      -7.428  14.596  -4.611  1.00  5.03           O  
ATOM    127  CB  HIS A  10      -7.077  15.586  -7.453  1.00  5.03           C  
ATOM    128  CG  HIS A  10      -5.764  15.002  -7.924  1.00  5.03           C  
ATOM    129  ND1 HIS A  10      -5.166  13.906  -7.334  1.00  5.03           N  
ATOM    130  CD2 HIS A  10      -4.947  15.378  -8.940  1.00  5.03           C  
ATOM    131  CE1 HIS A  10      -4.031  13.635  -7.976  1.00  5.03           C  
ATOM    132  NE2 HIS A  10      -3.882  14.512  -8.952  1.00  5.03           N  
ATOM    133  H   HIS A  10      -5.160  17.260  -6.931  1.00  5.03           H  
ATOM    134  HA  HIS A  10      -7.918  16.834  -5.942  1.00  5.03           H  
ATOM    135 1HB  HIS A  10      -7.787  14.771  -7.310  1.00  5.03           H  
ATOM    136 2HB  HIS A  10      -7.469  16.232  -8.238  1.00  5.03           H  
ATOM    137  HD2 HIS A  10      -5.109  16.212  -9.624  1.00  5.03           H  
ATOM    138  HE1 HIS A  10      -3.338  12.828  -7.747  1.00  5.03           H  
ATOM    139  HE2 HIS A  10      -3.111  14.545  -9.608  1.00  5.03           H  
ATOM    140  N   MET A  11      -5.377  15.558  -4.481  1.00  3.82           N  
ATOM    141  CA  MET A  11      -4.815  14.761  -3.388  1.00  3.82           C  
ATOM    142  C   MET A  11      -5.097  13.257  -3.427  1.00  3.82           C  
ATOM    143  O   MET A  11      -5.141  12.614  -2.377  1.00  3.82           O  
ATOM    144  CB  MET A  11      -5.324  15.341  -2.080  1.00  3.82           C  
ATOM    145  CG  MET A  11      -4.828  16.748  -1.826  1.00  3.82           C  
ATOM    146  SD  MET A  11      -3.088  16.787  -1.565  1.00  3.82           S  
ATOM    147  CE  MET A  11      -2.783  18.516  -1.526  1.00  3.82           C  
ATOM    148  H   MET A  11      -4.780  16.301  -4.833  1.00  3.82           H  
ATOM    149  HA  MET A  11      -3.732  14.886  -3.425  1.00  3.82           H  
ATOM    150 1HB  MET A  11      -6.414  15.359  -2.081  1.00  3.82           H  
ATOM    151 2HB  MET A  11      -5.004  14.717  -1.247  1.00  3.82           H  
ATOM    152 1HG  MET A  11      -5.057  17.371  -2.694  1.00  3.82           H  
ATOM    153 2HG  MET A  11      -5.304  17.186  -0.982  1.00  3.82           H  
ATOM    154 1HE  MET A  11      -1.728  18.709  -1.375  1.00  3.82           H  
ATOM    155 2HE  MET A  11      -3.102  18.965  -2.470  1.00  3.82           H  
ATOM    156 3HE  MET A  11      -3.340  18.929  -0.714  1.00  3.82           H  
ATOM    157  N   GLU A  12      -5.283  12.695  -4.622  1.00  2.83           N  
ATOM    158  CA  GLU A  12      -5.624  11.290  -4.802  1.00  2.83           C  
ATOM    159  C   GLU A  12      -6.782  10.844  -3.889  1.00  2.83           C  
ATOM    160  O   GLU A  12      -6.840   9.695  -3.431  1.00  2.83           O  
ATOM    161  CB  GLU A  12      -4.383  10.407  -4.650  1.00  2.83           C  
ATOM    162  CG  GLU A  12      -3.315  10.682  -5.734  1.00  2.83           C  
ATOM    163  CD  GLU A  12      -2.154   9.706  -5.762  1.00  2.83           C  
ATOM    164  OE1 GLU A  12      -2.066   8.869  -4.902  1.00  2.83           O  
ATOM    165  OE2 GLU A  12      -1.365   9.782  -6.667  1.00  2.83           O  
ATOM    166  H   GLU A  12      -5.221  13.270  -5.459  1.00  2.83           H  
ATOM    167  HA  GLU A  12      -5.964  11.171  -5.831  1.00  2.83           H  
ATOM    168 1HB  GLU A  12      -3.933  10.565  -3.672  1.00  2.83           H  
ATOM    169 2HB  GLU A  12      -4.674   9.363  -4.714  1.00  2.83           H  
ATOM    170 1HG  GLU A  12      -3.808  10.659  -6.702  1.00  2.83           H  
ATOM    171 2HG  GLU A  12      -2.926  11.688  -5.578  1.00  2.83           H  
ATOM    172  N   PHE A  13      -7.783  11.721  -3.758  1.00  2.10           N  
ATOM    173  CA  PHE A  13      -8.991  11.458  -2.985  1.00  2.10           C  
ATOM    174  C   PHE A  13      -9.639  10.159  -3.431  1.00  2.10           C  
ATOM    175  O   PHE A  13     -10.082   9.367  -2.602  1.00  2.10           O  
ATOM    176  CB  PHE A  13      -9.953  12.634  -3.086  1.00  2.10           C  
ATOM    177  CG  PHE A  13     -11.219  12.500  -2.320  1.00  2.10           C  
ATOM    178  CD1 PHE A  13     -11.234  12.659  -0.934  1.00  2.10           C  
ATOM    179  CD2 PHE A  13     -12.413  12.284  -2.980  1.00  2.10           C  
ATOM    180  CE1 PHE A  13     -12.418  12.596  -0.246  1.00  2.10           C  
ATOM    181  CE2 PHE A  13     -13.590  12.238  -2.291  1.00  2.10           C  
ATOM    182  CZ  PHE A  13     -13.602  12.398  -0.939  1.00  2.10           C  
ATOM    183  H   PHE A  13      -7.655  12.652  -4.158  1.00  2.10           H  
ATOM    184  HA  PHE A  13      -8.705  11.352  -1.938  1.00  2.10           H  
ATOM    185 1HB  PHE A  13      -9.444  13.538  -2.743  1.00  2.10           H  
ATOM    186 2HB  PHE A  13     -10.210  12.794  -4.131  1.00  2.10           H  
ATOM    187  HD1 PHE A  13     -10.299  12.840  -0.403  1.00  2.10           H  
ATOM    188  HD2 PHE A  13     -12.409  12.167  -4.063  1.00  2.10           H  
ATOM    189  HE1 PHE A  13     -12.423  12.722   0.832  1.00  2.10           H  
ATOM    190  HE2 PHE A  13     -14.519  12.076  -2.823  1.00  2.10           H  
ATOM    191  HZ  PHE A  13     -14.546  12.368  -0.422  1.00  2.10           H  
ATOM    192  N   GLU A  14      -9.698   9.937  -4.742  1.00  1.61           N  
ATOM    193  CA  GLU A  14     -10.277   8.714  -5.276  1.00  1.61           C  
ATOM    194  C   GLU A  14      -9.657   7.460  -4.653  1.00  1.61           C  
ATOM    195  O   GLU A  14     -10.357   6.468  -4.436  1.00  1.61           O  
ATOM    196  CB  GLU A  14     -10.089   8.637  -6.787  1.00  1.61           C  
ATOM    197  CG  GLU A  14     -10.692   7.397  -7.402  1.00  1.61           C  
ATOM    198  CD  GLU A  14     -10.502   7.285  -8.890  1.00  1.61           C  
ATOM    199  OE1 GLU A  14     -10.219   8.278  -9.517  1.00  1.61           O  
ATOM    200  OE2 GLU A  14     -10.601   6.178  -9.397  1.00  1.61           O  
ATOM    201  H   GLU A  14      -9.322  10.630  -5.371  1.00  1.61           H  
ATOM    202  HA  GLU A  14     -11.339   8.714  -5.054  1.00  1.61           H  
ATOM    203 1HB  GLU A  14     -10.543   9.508  -7.258  1.00  1.61           H  
ATOM    204 2HB  GLU A  14      -9.024   8.648  -7.022  1.00  1.61           H  
ATOM    205 1HG  GLU A  14     -10.274   6.513  -6.915  1.00  1.61           H  
ATOM    206 2HG  GLU A  14     -11.755   7.428  -7.198  1.00  1.61           H  
ATOM    207  N   LYS A  15      -8.339   7.454  -4.405  1.00  1.31           N  
ATOM    208  CA  LYS A  15      -7.745   6.257  -3.832  1.00  1.31           C  
ATOM    209  C   LYS A  15      -8.254   6.083  -2.416  1.00  1.31           C  
ATOM    210  O   LYS A  15      -8.510   4.958  -1.977  1.00  1.31           O  
ATOM    211  CB  LYS A  15      -6.227   6.298  -3.831  1.00  1.31           C  
ATOM    212  CG  LYS A  15      -5.566   6.179  -5.192  1.00  1.31           C  
ATOM    213  CD  LYS A  15      -4.060   6.203  -5.024  1.00  1.31           C  
ATOM    214  CE  LYS A  15      -3.312   6.150  -6.338  1.00  1.31           C  
ATOM    215  NZ  LYS A  15      -1.851   6.287  -6.111  1.00  1.31           N  
ATOM    216  H   LYS A  15      -7.772   8.287  -4.535  1.00  1.31           H  
ATOM    217  HA  LYS A  15      -8.064   5.395  -4.416  1.00  1.31           H  
ATOM    218 1HB  LYS A  15      -5.898   7.242  -3.391  1.00  1.31           H  
ATOM    219 2HB  LYS A  15      -5.843   5.498  -3.201  1.00  1.31           H  
ATOM    220 1HG  LYS A  15      -5.867   5.250  -5.673  1.00  1.31           H  
ATOM    221 2HG  LYS A  15      -5.874   7.018  -5.818  1.00  1.31           H  
ATOM    222 1HD  LYS A  15      -3.772   7.112  -4.497  1.00  1.31           H  
ATOM    223 2HD  LYS A  15      -3.755   5.352  -4.418  1.00  1.31           H  
ATOM    224 1HE  LYS A  15      -3.510   5.206  -6.841  1.00  1.31           H  
ATOM    225 2HE  LYS A  15      -3.645   6.972  -6.974  1.00  1.31           H  
ATOM    226 1HZ  LYS A  15      -1.356   6.277  -6.987  1.00  1.31           H  
ATOM    227 2HZ  LYS A  15      -1.713   7.201  -5.641  1.00  1.31           H  
ATOM    228 3HZ  LYS A  15      -1.515   5.547  -5.522  1.00  1.31           H  
ATOM    229  N   LEU A  16      -8.427   7.199  -1.697  1.00  1.13           N  
ATOM    230  CA  LEU A  16      -8.952   7.101  -0.339  1.00  1.13           C  
ATOM    231  C   LEU A  16     -10.364   6.533  -0.379  1.00  1.13           C  
ATOM    232  O   LEU A  16     -10.728   5.707   0.458  1.00  1.13           O  
ATOM    233  CB  LEU A  16      -8.967   8.460   0.382  1.00  1.13           C  
ATOM    234  CG  LEU A  16      -7.621   9.040   0.770  1.00  1.13           C  
ATOM    235  CD1 LEU A  16      -7.808  10.471   1.294  1.00  1.13           C  
ATOM    236  CD2 LEU A  16      -7.004   8.145   1.861  1.00  1.13           C  
ATOM    237  H   LEU A  16      -8.188   8.104  -2.115  1.00  1.13           H  
ATOM    238  HA  LEU A  16      -8.321   6.420   0.229  1.00  1.13           H  
ATOM    239 1HB  LEU A  16      -9.496   9.188  -0.225  1.00  1.13           H  
ATOM    240 2HB  LEU A  16      -9.508   8.320   1.290  1.00  1.13           H  
ATOM    241  HG  LEU A  16      -6.968   9.075  -0.110  1.00  1.13           H  
ATOM    242 1HD1 LEU A  16      -6.838  10.884   1.569  1.00  1.13           H  
ATOM    243 2HD1 LEU A  16      -8.257  11.088   0.516  1.00  1.13           H  
ATOM    244 3HD1 LEU A  16      -8.448  10.458   2.163  1.00  1.13           H  
ATOM    245 1HD2 LEU A  16      -6.033   8.544   2.157  1.00  1.13           H  
ATOM    246 2HD2 LEU A  16      -7.667   8.124   2.728  1.00  1.13           H  
ATOM    247 3HD2 LEU A  16      -6.877   7.131   1.478  1.00  1.13           H  
ATOM    248  N   LEU A  17     -11.146   6.928  -1.385  1.00  1.04           N  
ATOM    249  CA  LEU A  17     -12.508   6.424  -1.473  1.00  1.04           C  
ATOM    250  C   LEU A  17     -12.501   4.915  -1.714  1.00  1.04           C  
ATOM    251  O   LEU A  17     -13.268   4.166  -1.093  1.00  1.04           O  
ATOM    252  CB  LEU A  17     -13.241   7.065  -2.642  1.00  1.04           C  
ATOM    253  CG  LEU A  17     -13.500   8.490  -2.575  1.00  1.04           C  
ATOM    254  CD1 LEU A  17     -14.202   8.912  -3.844  1.00  1.04           C  
ATOM    255  CD2 LEU A  17     -14.243   8.758  -1.428  1.00  1.04           C  
ATOM    256  H   LEU A  17     -10.794   7.621  -2.049  1.00  1.04           H  
ATOM    257  HA  LEU A  17     -13.028   6.637  -0.541  1.00  1.04           H  
ATOM    258 1HB  LEU A  17     -12.643   6.915  -3.523  1.00  1.04           H  
ATOM    259 2HB  LEU A  17     -14.183   6.564  -2.781  1.00  1.04           H  
ATOM    260  HG  LEU A  17     -12.562   9.035  -2.524  1.00  1.04           H  
ATOM    261 1HD1 LEU A  17     -14.399   9.970  -3.827  1.00  1.04           H  
ATOM    262 2HD1 LEU A  17     -13.577   8.677  -4.692  1.00  1.04           H  
ATOM    263 3HD1 LEU A  17     -15.144   8.371  -3.926  1.00  1.04           H  
ATOM    264 1HD2 LEU A  17     -14.435   9.801  -1.384  1.00  1.04           H  
ATOM    265 2HD2 LEU A  17     -15.159   8.234  -1.464  1.00  1.04           H  
ATOM    266 3HD2 LEU A  17     -13.677   8.444  -0.549  1.00  1.04           H  
ATOM    267  N   ARG A  18     -11.586   4.458  -2.579  1.00  1.00           N  
ATOM    268  CA  ARG A  18     -11.477   3.037  -2.873  1.00  1.00           C  
ATOM    269  C   ARG A  18     -11.059   2.285  -1.632  1.00  1.00           C  
ATOM    270  O   ARG A  18     -11.589   1.217  -1.338  1.00  1.00           O  
ATOM    271  CB  ARG A  18     -10.477   2.786  -3.994  1.00  1.00           C  
ATOM    272  CG  ARG A  18     -10.970   3.228  -5.324  1.00  1.00           C  
ATOM    273  CD  ARG A  18     -10.058   2.990  -6.449  1.00  1.00           C  
ATOM    274  NE  ARG A  18     -10.642   3.510  -7.699  1.00  1.00           N  
ATOM    275  CZ  ARG A  18     -11.526   2.856  -8.467  1.00  1.00           C  
ATOM    276  NH1 ARG A  18     -11.946   1.645  -8.154  1.00  1.00           N  
ATOM    277  NH2 ARG A  18     -11.963   3.460  -9.544  1.00  1.00           N  
ATOM    278  H   ARG A  18     -10.985   5.123  -3.072  1.00  1.00           H  
ATOM    279  HA  ARG A  18     -12.454   2.672  -3.191  1.00  1.00           H  
ATOM    280 1HB  ARG A  18      -9.556   3.325  -3.785  1.00  1.00           H  
ATOM    281 2HB  ARG A  18     -10.236   1.723  -4.047  1.00  1.00           H  
ATOM    282 1HG  ARG A  18     -11.917   2.748  -5.534  1.00  1.00           H  
ATOM    283 2HG  ARG A  18     -11.093   4.283  -5.265  1.00  1.00           H  
ATOM    284 1HD  ARG A  18      -9.117   3.511  -6.270  1.00  1.00           H  
ATOM    285 2HD  ARG A  18      -9.876   1.924  -6.567  1.00  1.00           H  
ATOM    286  HE  ARG A  18     -10.387   4.458  -8.027  1.00  1.00           H  
ATOM    287 1HH1 ARG A  18     -11.602   1.190  -7.321  1.00  1.00           H  
ATOM    288 2HH1 ARG A  18     -12.611   1.168  -8.751  1.00  1.00           H  
ATOM    289 1HH2 ARG A  18     -11.607   4.406  -9.745  1.00  1.00           H  
ATOM    290 2HH2 ARG A  18     -12.627   3.007 -10.151  1.00  1.00           H  
ATOM    291  N   LEU A  19     -10.148   2.876  -0.867  1.00  0.98           N  
ATOM    292  CA  LEU A  19      -9.658   2.270   0.352  1.00  0.98           C  
ATOM    293  C   LEU A  19     -10.785   2.111   1.369  1.00  0.98           C  
ATOM    294  O   LEU A  19     -10.895   1.063   2.006  1.00  0.98           O  
ATOM    295  CB  LEU A  19      -8.496   3.082   0.906  1.00  0.98           C  
ATOM    296  CG  LEU A  19      -7.874   2.550   2.159  1.00  0.98           C  
ATOM    297  CD1 LEU A  19      -7.342   1.164   1.879  1.00  0.98           C  
ATOM    298  CD2 LEU A  19      -6.771   3.469   2.605  1.00  0.98           C  
ATOM    299  H   LEU A  19      -9.745   3.763  -1.167  1.00  0.98           H  
ATOM    300  HA  LEU A  19      -9.279   1.279   0.105  1.00  0.98           H  
ATOM    301 1HB  LEU A  19      -7.719   3.108   0.144  1.00  0.98           H  
ATOM    302 2HB  LEU A  19      -8.816   4.082   1.056  1.00  0.98           H  
ATOM    303  HG  LEU A  19      -8.627   2.481   2.937  1.00  0.98           H  
ATOM    304 1HD1 LEU A  19      -6.890   0.751   2.775  1.00  0.98           H  
ATOM    305 2HD1 LEU A  19      -8.160   0.519   1.552  1.00  0.98           H  
ATOM    306 3HD1 LEU A  19      -6.592   1.217   1.090  1.00  0.98           H  
ATOM    307 1HD2 LEU A  19      -6.331   3.061   3.508  1.00  0.98           H  
ATOM    308 2HD2 LEU A  19      -6.015   3.538   1.827  1.00  0.98           H  
ATOM    309 3HD2 LEU A  19      -7.172   4.459   2.803  1.00  0.98           H  
ATOM    310  N   MET A  20     -11.652   3.125   1.508  1.00  0.98           N  
ATOM    311  CA  MET A  20     -12.763   3.011   2.454  1.00  0.98           C  
ATOM    312  C   MET A  20     -13.590   1.791   2.102  1.00  0.98           C  
ATOM    313  O   MET A  20     -13.975   0.996   2.970  1.00  0.98           O  
ATOM    314  CB  MET A  20     -13.698   4.220   2.365  1.00  0.98           C  
ATOM    315  CG  MET A  20     -13.179   5.489   2.827  1.00  0.98           C  
ATOM    316  SD  MET A  20     -14.286   6.780   2.484  1.00  0.98           S  
ATOM    317  CE  MET A  20     -15.570   6.476   3.648  1.00  0.98           C  
ATOM    318  H   MET A  20     -11.511   3.984   0.974  1.00  0.98           H  
ATOM    319  HA  MET A  20     -12.379   2.884   3.460  1.00  0.98           H  
ATOM    320 1HB  MET A  20     -13.991   4.363   1.327  1.00  0.98           H  
ATOM    321 2HB  MET A  20     -14.608   4.006   2.927  1.00  0.98           H  
ATOM    322 1HG  MET A  20     -12.998   5.457   3.897  1.00  0.98           H  
ATOM    323 2HG  MET A  20     -12.267   5.693   2.316  1.00  0.98           H  
ATOM    324 1HE  MET A  20     -16.349   7.233   3.544  1.00  0.98           H  
ATOM    325 2HE  MET A  20     -15.982   5.497   3.485  1.00  0.98           H  
ATOM    326 3HE  MET A  20     -15.163   6.517   4.637  1.00  0.98           H  
ATOM    327  N   VAL A  21     -13.830   1.610   0.804  1.00  0.98           N  
ATOM    328  CA  VAL A  21     -14.610   0.475   0.355  1.00  0.98           C  
ATOM    329  C   VAL A  21     -13.880  -0.850   0.597  1.00  0.98           C  
ATOM    330  O   VAL A  21     -14.451  -1.776   1.176  1.00  0.98           O  
ATOM    331  CB  VAL A  21     -14.945   0.630  -1.138  1.00  0.98           C  
ATOM    332  CG1 VAL A  21     -15.602  -0.626  -1.653  1.00  0.98           C  
ATOM    333  CG2 VAL A  21     -15.850   1.806  -1.327  1.00  0.98           C  
ATOM    334  H   VAL A  21     -13.485   2.295   0.126  1.00  0.98           H  
ATOM    335  HA  VAL A  21     -15.544   0.462   0.918  1.00  0.98           H  
ATOM    336  HB  VAL A  21     -14.027   0.781  -1.700  1.00  0.98           H  
ATOM    337 1HG1 VAL A  21     -15.826  -0.507  -2.714  1.00  0.98           H  
ATOM    338 2HG1 VAL A  21     -14.927  -1.471  -1.517  1.00  0.98           H  
ATOM    339 3HG1 VAL A  21     -16.526  -0.804  -1.104  1.00  0.98           H  
ATOM    340 1HG2 VAL A  21     -16.079   1.905  -2.374  1.00  0.98           H  
ATOM    341 2HG2 VAL A  21     -16.754   1.649  -0.784  1.00  0.98           H  
ATOM    342 3HG2 VAL A  21     -15.353   2.701  -0.965  1.00  0.98           H  
ATOM    343  N   GLU A  22     -12.600  -0.922   0.223  1.00  0.99           N  
ATOM    344  CA  GLU A  22     -11.805  -2.145   0.370  1.00  0.99           C  
ATOM    345  C   GLU A  22     -11.656  -2.597   1.822  1.00  0.99           C  
ATOM    346  O   GLU A  22     -11.637  -3.797   2.103  1.00  0.99           O  
ATOM    347  CB  GLU A  22     -10.418  -1.975  -0.260  1.00  0.99           C  
ATOM    348  CG  GLU A  22     -10.419  -1.900  -1.802  1.00  0.99           C  
ATOM    349  CD  GLU A  22      -9.040  -1.696  -2.401  1.00  0.99           C  
ATOM    350  OE1 GLU A  22      -8.091  -1.613  -1.656  1.00  0.99           O  
ATOM    351  OE2 GLU A  22      -8.942  -1.621  -3.606  1.00  0.99           O  
ATOM    352  H   GLU A  22     -12.175  -0.109  -0.217  1.00  0.99           H  
ATOM    353  HA  GLU A  22     -12.319  -2.939  -0.171  1.00  0.99           H  
ATOM    354 1HB  GLU A  22      -9.969  -1.056   0.116  1.00  0.99           H  
ATOM    355 2HB  GLU A  22      -9.775  -2.800   0.043  1.00  0.99           H  
ATOM    356 1HG  GLU A  22     -10.833  -2.828  -2.193  1.00  0.99           H  
ATOM    357 2HG  GLU A  22     -11.070  -1.093  -2.118  1.00  0.99           H  
ATOM    358  N   LYS A  23     -11.582  -1.643   2.751  1.00  0.98           N  
ATOM    359  CA  LYS A  23     -11.442  -1.959   4.168  1.00  0.98           C  
ATOM    360  C   LYS A  23     -12.790  -2.296   4.808  1.00  0.98           C  
ATOM    361  O   LYS A  23     -12.847  -2.685   5.976  1.00  0.98           O  
ATOM    362  CB  LYS A  23     -10.824  -0.778   4.934  1.00  0.98           C  
ATOM    363  CG  LYS A  23      -9.356  -0.480   4.619  1.00  0.98           C  
ATOM    364  CD  LYS A  23      -8.843   0.762   5.386  1.00  0.98           C  
ATOM    365  CE  LYS A  23      -8.557   0.476   6.854  1.00  0.98           C  
ATOM    366  NZ  LYS A  23      -7.324  -0.353   7.031  1.00  0.98           N  
ATOM    367  H   LYS A  23     -11.575  -0.665   2.458  1.00  0.98           H  
ATOM    368  HA  LYS A  23     -10.792  -2.828   4.266  1.00  0.98           H  
ATOM    369 1HB  LYS A  23     -11.395   0.128   4.699  1.00  0.98           H  
ATOM    370 2HB  LYS A  23     -10.915  -0.953   6.001  1.00  0.98           H  
ATOM    371 1HG  LYS A  23      -8.744  -1.343   4.874  1.00  0.98           H  
ATOM    372 2HG  LYS A  23      -9.268  -0.299   3.553  1.00  0.98           H  
ATOM    373 1HD  LYS A  23      -7.930   1.130   4.927  1.00  0.98           H  
ATOM    374 2HD  LYS A  23      -9.594   1.543   5.322  1.00  0.98           H  
ATOM    375 1HE  LYS A  23      -8.429   1.424   7.383  1.00  0.98           H  
ATOM    376 2HE  LYS A  23      -9.394  -0.056   7.282  1.00  0.98           H  
ATOM    377 1HZ  LYS A  23      -7.167  -0.520   8.017  1.00  0.98           H  
ATOM    378 2HZ  LYS A  23      -7.438  -1.238   6.554  1.00  0.98           H  
ATOM    379 3HZ  LYS A  23      -6.529   0.138   6.644  1.00  0.98           H  
ATOM    380  N   GLY A  24     -13.889  -2.109   4.068  1.00  0.96           N  
ATOM    381  CA  GLY A  24     -15.214  -2.347   4.608  1.00  0.96           C  
ATOM    382  C   GLY A  24     -15.607  -1.274   5.616  1.00  0.96           C  
ATOM    383  O   GLY A  24     -16.364  -1.551   6.550  1.00  0.96           O  
ATOM    384  H   GLY A  24     -13.824  -1.826   3.093  1.00  0.96           H  
ATOM    385 1HA  GLY A  24     -15.933  -2.361   3.788  1.00  0.96           H  
ATOM    386 2HA  GLY A  24     -15.244  -3.327   5.081  1.00  0.96           H  
ATOM    387  N   GLY A  25     -15.058  -0.066   5.478  1.00  0.93           N  
ATOM    388  CA  GLY A  25     -15.337   0.972   6.454  1.00  0.93           C  
ATOM    389  C   GLY A  25     -16.584   1.771   6.163  1.00  0.93           C  
ATOM    390  O   GLY A  25     -17.261   1.572   5.147  1.00  0.93           O  
ATOM    391  H   GLY A  25     -14.469   0.150   4.673  1.00  0.93           H  
ATOM    392 1HA  GLY A  25     -15.431   0.520   7.436  1.00  0.93           H  
ATOM    393 2HA  GLY A  25     -14.488   1.653   6.503  1.00  0.93           H  
ATOM    394  N   SER A  26     -16.864   2.710   7.060  1.00  0.90           N  
ATOM    395  CA  SER A  26     -18.010   3.585   6.910  1.00  0.90           C  
ATOM    396  C   SER A  26     -17.613   5.049   6.838  1.00  0.90           C  
ATOM    397  O   SER A  26     -18.258   5.821   6.138  1.00  0.90           O  
ATOM    398  CB  SER A  26     -18.961   3.390   8.075  1.00  0.90           C  
ATOM    399  OG  SER A  26     -18.353   3.744   9.294  1.00  0.90           O  
ATOM    400  H   SER A  26     -16.258   2.795   7.872  1.00  0.90           H  
ATOM    401  HA  SER A  26     -18.528   3.327   5.988  1.00  0.90           H  
ATOM    402 1HB  SER A  26     -19.852   4.003   7.923  1.00  0.90           H  
ATOM    403 2HB  SER A  26     -19.276   2.350   8.111  1.00  0.90           H  
ATOM    404  HG  SER A  26     -18.419   4.738   9.352  1.00  0.90           H  
ATOM    405  N   ASP A  27     -16.506   5.437   7.475  1.00  0.86           N  
ATOM    406  CA  ASP A  27     -16.197   6.879   7.471  1.00  0.86           C  
ATOM    407  C   ASP A  27     -14.709   7.198   7.380  1.00  0.86           C  
ATOM    408  O   ASP A  27     -13.885   6.553   8.013  1.00  0.86           O  
ATOM    409  CB  ASP A  27     -16.758   7.564   8.732  1.00  0.86           C  
ATOM    410  CG  ASP A  27     -18.307   7.497   8.886  1.00  0.86           C  
ATOM    411  OD1 ASP A  27     -18.755   6.511   9.450  1.00  0.86           O  
ATOM    412  OD2 ASP A  27     -19.008   8.426   8.526  1.00  0.86           O  
ATOM    413  H   ASP A  27     -15.962   4.754   8.006  1.00  0.86           H  
ATOM    414  HA  ASP A  27     -16.675   7.319   6.606  1.00  0.86           H  
ATOM    415 1HB  ASP A  27     -16.312   7.123   9.607  1.00  0.86           H  
ATOM    416 2HB  ASP A  27     -16.461   8.619   8.712  1.00  0.86           H  
ATOM    417  N   LEU A  28     -14.384   8.230   6.611  1.00  0.83           N  
ATOM    418  CA  LEU A  28     -13.031   8.770   6.445  1.00  0.83           C  
ATOM    419  C   LEU A  28     -12.920  10.167   7.029  1.00  0.83           C  
ATOM    420  O   LEU A  28     -13.733  11.046   6.752  1.00  0.83           O  
ATOM    421  CB  LEU A  28     -12.641   8.727   4.962  1.00  0.83           C  
ATOM    422  CG  LEU A  28     -11.435   9.531   4.466  1.00  0.83           C  
ATOM    423  CD1 LEU A  28     -10.101   9.051   5.066  1.00  0.83           C  
ATOM    424  CD2 LEU A  28     -11.447   9.402   2.947  1.00  0.83           C  
ATOM    425  H   LEU A  28     -15.142   8.683   6.103  1.00  0.83           H  
ATOM    426  HA  LEU A  28     -12.342   8.131   6.986  1.00  0.83           H  
ATOM    427 1HB  LEU A  28     -12.424   7.700   4.723  1.00  0.83           H  
ATOM    428 2HB  LEU A  28     -13.483   9.010   4.386  1.00  0.83           H  
ATOM    429  HG  LEU A  28     -11.561  10.572   4.740  1.00  0.83           H  
ATOM    430 1HD1 LEU A  28      -9.299   9.655   4.661  1.00  0.83           H  
ATOM    431 2HD1 LEU A  28     -10.122   9.162   6.139  1.00  0.83           H  
ATOM    432 3HD1 LEU A  28      -9.926   8.044   4.833  1.00  0.83           H  
ATOM    433 1HD2 LEU A  28     -10.646   9.968   2.518  1.00  0.83           H  
ATOM    434 2HD2 LEU A  28     -11.343   8.360   2.672  1.00  0.83           H  
ATOM    435 3HD2 LEU A  28     -12.384   9.776   2.566  1.00  0.83           H  
ATOM    436  N   PHE A  29     -11.911  10.360   7.863  1.00  0.81           N  
ATOM    437  CA  PHE A  29     -11.724  11.622   8.555  1.00  0.81           C  
ATOM    438  C   PHE A  29     -10.412  12.259   8.145  1.00  0.81           C  
ATOM    439  O   PHE A  29      -9.338  11.662   8.282  1.00  0.81           O  
ATOM    440  CB  PHE A  29     -11.674  11.358  10.042  1.00  0.81           C  
ATOM    441  CG  PHE A  29     -12.874  10.648  10.541  1.00  0.81           C  
ATOM    442  CD1 PHE A  29     -12.906   9.272  10.429  1.00  0.81           C  
ATOM    443  CD2 PHE A  29     -13.937  11.290  11.123  1.00  0.81           C  
ATOM    444  CE1 PHE A  29     -13.963   8.559  10.862  1.00  0.81           C  
ATOM    445  CE2 PHE A  29     -15.026  10.568  11.572  1.00  0.81           C  
ATOM    446  CZ  PHE A  29     -15.038   9.194  11.437  1.00  0.81           C  
ATOM    447  H   PHE A  29     -11.272   9.590   8.041  1.00  0.81           H  
ATOM    448  HA  PHE A  29     -12.543  12.301   8.310  1.00  0.81           H  
ATOM    449 1HB  PHE A  29     -10.802  10.754  10.276  1.00  0.81           H  
ATOM    450 2HB  PHE A  29     -11.582  12.302  10.577  1.00  0.81           H  
ATOM    451  HD1 PHE A  29     -12.060   8.755   9.974  1.00  0.81           H  
ATOM    452  HD2 PHE A  29     -13.911  12.368  11.230  1.00  0.81           H  
ATOM    453  HE1 PHE A  29     -13.944   7.495  10.741  1.00  0.81           H  
ATOM    454  HE2 PHE A  29     -15.872  11.081  12.030  1.00  0.81           H  
ATOM    455  HZ  PHE A  29     -15.893   8.616  11.785  1.00  0.81           H  
ATOM    456  N   ILE A  30     -10.513  13.459   7.601  1.00  0.80           N  
ATOM    457  CA  ILE A  30      -9.378  14.219   7.108  1.00  0.80           C  
ATOM    458  C   ILE A  30      -9.288  15.566   7.833  1.00  0.80           C  
ATOM    459  O   ILE A  30     -10.185  16.402   7.725  1.00  0.80           O  
ATOM    460  CB  ILE A  30      -9.581  14.404   5.589  1.00  0.80           C  
ATOM    461  CG1 ILE A  30      -9.633  13.023   4.897  1.00  0.80           C  
ATOM    462  CG2 ILE A  30      -8.576  15.295   4.980  1.00  0.80           C  
ATOM    463  CD1 ILE A  30     -10.095  13.066   3.471  1.00  0.80           C  
ATOM    464  H   ILE A  30     -11.440  13.882   7.514  1.00  0.80           H  
ATOM    465  HA  ILE A  30      -8.461  13.659   7.294  1.00  0.80           H  
ATOM    466  HB  ILE A  30     -10.543  14.838   5.458  1.00  0.80           H  
ATOM    467 1HG1 ILE A  30      -8.637  12.589   4.923  1.00  0.80           H  
ATOM    468 2HG1 ILE A  30     -10.303  12.379   5.434  1.00  0.80           H  
ATOM    469 1HG2 ILE A  30      -8.801  15.425   3.932  1.00  0.80           H  
ATOM    470 2HG2 ILE A  30      -8.622  16.242   5.479  1.00  0.80           H  
ATOM    471 3HG2 ILE A  30      -7.606  14.866   5.084  1.00  0.80           H  
ATOM    472 1HD1 ILE A  30     -10.094  12.075   3.062  1.00  0.80           H  
ATOM    473 2HD1 ILE A  30     -11.099  13.473   3.424  1.00  0.80           H  
ATOM    474 3HD1 ILE A  30      -9.437  13.676   2.906  1.00  0.80           H  
ATOM    475  N   THR A  31      -8.219  15.784   8.588  1.00  0.80           N  
ATOM    476  CA  THR A  31      -8.076  17.043   9.324  1.00  0.80           C  
ATOM    477  C   THR A  31      -6.619  17.365   9.587  1.00  0.80           C  
ATOM    478  O   THR A  31      -5.816  16.459   9.801  1.00  0.80           O  
ATOM    479  CB  THR A  31      -8.831  16.995  10.660  1.00  0.80           C  
ATOM    480  OG1 THR A  31      -8.742  18.271  11.304  1.00  0.80           O  
ATOM    481  CG2 THR A  31      -8.218  15.969  11.553  1.00  0.80           C  
ATOM    482  H   THR A  31      -7.501  15.076   8.656  1.00  0.80           H  
ATOM    483  HA  THR A  31      -8.496  17.848   8.725  1.00  0.80           H  
ATOM    484  HB  THR A  31      -9.879  16.754  10.478  1.00  0.80           H  
ATOM    485  HG1 THR A  31      -7.818  18.425  11.567  1.00  0.80           H  
ATOM    486 1HG2 THR A  31      -8.748  15.943  12.503  1.00  0.80           H  
ATOM    487 2HG2 THR A  31      -8.267  14.988  11.081  1.00  0.80           H  
ATOM    488 3HG2 THR A  31      -7.181  16.250  11.723  1.00  0.80           H  
ATOM    489  N   ALA A  32      -6.291  18.646   9.630  1.00  0.81           N  
ATOM    490  CA  ALA A  32      -4.904  19.021   9.858  1.00  0.81           C  
ATOM    491  C   ALA A  32      -4.385  18.515  11.187  1.00  0.81           C  
ATOM    492  O   ALA A  32      -5.088  18.560  12.200  1.00  0.81           O  
ATOM    493  CB  ALA A  32      -4.755  20.511   9.802  1.00  0.81           C  
ATOM    494  H   ALA A  32      -7.000  19.352   9.460  1.00  0.81           H  
ATOM    495  HA  ALA A  32      -4.302  18.580   9.065  1.00  0.81           H  
ATOM    496 1HB  ALA A  32      -3.707  20.778   9.934  1.00  0.81           H  
ATOM    497 2HB  ALA A  32      -5.108  20.840   8.843  1.00  0.81           H  
ATOM    498 3HB  ALA A  32      -5.345  20.957  10.575  1.00  0.81           H  
ATOM    499  N   GLY A  33      -3.132  18.060  11.172  1.00  0.82           N  
ATOM    500  CA  GLY A  33      -2.427  17.572  12.349  1.00  0.82           C  
ATOM    501  C   GLY A  33      -2.633  16.079  12.580  1.00  0.82           C  
ATOM    502  O   GLY A  33      -1.962  15.475  13.419  1.00  0.82           O  
ATOM    503  H   GLY A  33      -2.629  18.052  10.287  1.00  0.82           H  
ATOM    504 1HA  GLY A  33      -1.362  17.777  12.234  1.00  0.82           H  
ATOM    505 2HA  GLY A  33      -2.764  18.126  13.223  1.00  0.82           H  
ATOM    506  N   VAL A  34      -3.538  15.475  11.818  1.00  0.82           N  
ATOM    507  CA  VAL A  34      -3.866  14.069  11.966  1.00  0.82           C  
ATOM    508  C   VAL A  34      -3.728  13.438  10.575  1.00  0.82           C  
ATOM    509  O   VAL A  34      -3.916  14.137   9.589  1.00  0.82           O  
ATOM    510  CB  VAL A  34      -5.324  13.950  12.489  1.00  0.82           C  
ATOM    511  CG1 VAL A  34      -5.746  12.521  12.746  1.00  0.82           C  
ATOM    512  CG2 VAL A  34      -5.486  14.786  13.744  1.00  0.82           C  
ATOM    513  H   VAL A  34      -4.078  16.018  11.139  1.00  0.82           H  
ATOM    514  HA  VAL A  34      -3.175  13.624  12.675  1.00  0.82           H  
ATOM    515  HB  VAL A  34      -5.975  14.317  11.716  1.00  0.82           H  
ATOM    516 1HG1 VAL A  34      -6.784  12.511  13.073  1.00  0.82           H  
ATOM    517 2HG1 VAL A  34      -5.659  11.944  11.858  1.00  0.82           H  
ATOM    518 3HG1 VAL A  34      -5.122  12.091  13.524  1.00  0.82           H  
ATOM    519 1HG2 VAL A  34      -6.518  14.729  14.084  1.00  0.82           H  
ATOM    520 2HG2 VAL A  34      -4.824  14.409  14.522  1.00  0.82           H  
ATOM    521 3HG2 VAL A  34      -5.242  15.828  13.531  1.00  0.82           H  
ATOM    522  N   PRO A  35      -3.220  12.218  10.422  1.00  0.82           N  
ATOM    523  CA  PRO A  35      -3.173  11.539   9.143  1.00  0.82           C  
ATOM    524  C   PRO A  35      -4.617  11.204   8.794  1.00  0.82           C  
ATOM    525  O   PRO A  35      -5.425  11.119   9.708  1.00  0.82           O  
ATOM    526  CB  PRO A  35      -2.350  10.292   9.481  1.00  0.82           C  
ATOM    527  CG  PRO A  35      -2.528  10.080  10.954  1.00  0.82           C  
ATOM    528  CD  PRO A  35      -2.616  11.472  11.539  1.00  0.82           C  
ATOM    529  HA  PRO A  35      -2.680  12.169   8.395  1.00  0.82           H  
ATOM    530 1HB  PRO A  35      -2.731   9.436   8.917  1.00  0.82           H  
ATOM    531 2HB  PRO A  35      -1.304  10.431   9.197  1.00  0.82           H  
ATOM    532 1HG  PRO A  35      -3.438   9.484  11.132  1.00  0.82           H  
ATOM    533 2HG  PRO A  35      -1.682   9.496  11.348  1.00  0.82           H  
ATOM    534 1HD  PRO A  35      -3.247  11.430  12.412  1.00  0.82           H  
ATOM    535 2HD  PRO A  35      -1.612  11.864  11.769  1.00  0.82           H  
ATOM    536  N   PRO A  36      -5.023  11.012   7.537  1.00  0.83           N  
ATOM    537  CA  PRO A  36      -6.347  10.550   7.235  1.00  0.83           C  
ATOM    538  C   PRO A  36      -6.536   9.242   7.969  1.00  0.83           C  
ATOM    539  O   PRO A  36      -5.590   8.442   8.061  1.00  0.83           O  
ATOM    540  CB  PRO A  36      -6.326  10.383   5.714  1.00  0.83           C  
ATOM    541  CG  PRO A  36      -5.265  11.346   5.255  1.00  0.83           C  
ATOM    542  CD  PRO A  36      -4.212  11.308   6.365  1.00  0.83           C  
ATOM    543  HA  PRO A  36      -7.078  11.303   7.554  1.00  0.83           H  
ATOM    544 1HB  PRO A  36      -6.112   9.354   5.448  1.00  0.83           H  
ATOM    545 2HB  PRO A  36      -7.310  10.619   5.307  1.00  0.83           H  
ATOM    546 1HG  PRO A  36      -4.864  11.026   4.282  1.00  0.83           H  
ATOM    547 2HG  PRO A  36      -5.711  12.329   5.099  1.00  0.83           H  
ATOM    548 1HD  PRO A  36      -3.568  10.525   6.167  1.00  0.83           H  
ATOM    549 2HD  PRO A  36      -3.700  12.239   6.444  1.00  0.83           H  
ATOM    550  N   SER A  37      -7.748   9.021   8.451  1.00  0.87           N  
ATOM    551  CA  SER A  37      -8.079   7.797   9.172  1.00  0.87           C  
ATOM    552  C   SER A  37      -9.464   7.308   8.821  1.00  0.87           C  
ATOM    553  O   SER A  37     -10.301   8.082   8.360  1.00  0.87           O  
ATOM    554  CB  SER A  37      -7.998   8.061  10.663  1.00  0.87           C  
ATOM    555  OG  SER A  37      -8.940   9.023  11.054  1.00  0.87           O  
ATOM    556  H   SER A  37      -8.441   9.767   8.355  1.00  0.87           H  
ATOM    557  HA  SER A  37      -7.371   7.020   8.893  1.00  0.87           H  
ATOM    558 1HB  SER A  37      -8.171   7.137  11.204  1.00  0.87           H  
ATOM    559 2HB  SER A  37      -6.994   8.407  10.915  1.00  0.87           H  
ATOM    560  HG  SER A  37      -8.726   9.817  10.549  1.00  0.87           H  
ATOM    561  N   MET A  38      -9.723   6.025   9.051  1.00  0.93           N  
ATOM    562  CA  MET A  38     -11.029   5.487   8.717  1.00  0.93           C  
ATOM    563  C   MET A  38     -11.671   4.681   9.834  1.00  0.93           C  
ATOM    564  O   MET A  38     -10.988   4.005  10.605  1.00  0.93           O  
ATOM    565  CB  MET A  38     -10.912   4.626   7.454  1.00  0.93           C  
ATOM    566  CG  MET A  38     -10.475   5.400   6.225  1.00  0.93           C  
ATOM    567  SD  MET A  38     -10.317   4.405   4.772  1.00  0.93           S  
ATOM    568  CE  MET A  38      -9.755   5.629   3.614  1.00  0.93           C  
ATOM    569  H   MET A  38      -9.002   5.433   9.444  1.00  0.93           H  
ATOM    570  HA  MET A  38     -11.674   6.324   8.512  1.00  0.93           H  
ATOM    571 1HB  MET A  38     -10.202   3.820   7.624  1.00  0.93           H  
ATOM    572 2HB  MET A  38     -11.886   4.173   7.239  1.00  0.93           H  
ATOM    573 1HG  MET A  38     -11.208   6.171   6.029  1.00  0.93           H  
ATOM    574 2HG  MET A  38      -9.524   5.882   6.407  1.00  0.93           H  
ATOM    575 1HE  MET A  38      -9.621   5.186   2.669  1.00  0.93           H  
ATOM    576 2HE  MET A  38     -10.491   6.397   3.525  1.00  0.93           H  
ATOM    577 3HE  MET A  38      -8.820   6.060   3.949  1.00  0.93           H  
ATOM    578  N   LYS A  39     -13.002   4.751   9.891  1.00  1.02           N  
ATOM    579  CA  LYS A  39     -13.812   4.002  10.838  1.00  1.02           C  
ATOM    580  C   LYS A  39     -14.281   2.698  10.231  1.00  1.02           C  
ATOM    581  O   LYS A  39     -15.014   2.705   9.228  1.00  1.02           O  
ATOM    582  CB  LYS A  39     -15.020   4.822  11.284  1.00  1.02           C  
ATOM    583  CG  LYS A  39     -15.896   4.219  12.349  1.00  1.02           C  
ATOM    584  CD  LYS A  39     -16.996   5.226  12.702  1.00  1.02           C  
ATOM    585  CE  LYS A  39     -17.925   4.724  13.780  1.00  1.02           C  
ATOM    586  NZ  LYS A  39     -18.990   5.721  14.092  1.00  1.02           N  
ATOM    587  H   LYS A  39     -13.465   5.354   9.227  1.00  1.02           H  
ATOM    588  HA  LYS A  39     -13.213   3.790  11.703  1.00  1.02           H  
ATOM    589 1HB  LYS A  39     -14.701   5.758  11.672  1.00  1.02           H  
ATOM    590 2HB  LYS A  39     -15.653   5.020  10.423  1.00  1.02           H  
ATOM    591 1HG  LYS A  39     -16.349   3.300  11.973  1.00  1.02           H  
ATOM    592 2HG  LYS A  39     -15.298   3.980  13.235  1.00  1.02           H  
ATOM    593 1HD  LYS A  39     -16.534   6.152  13.043  1.00  1.02           H  
ATOM    594 2HD  LYS A  39     -17.586   5.447  11.804  1.00  1.02           H  
ATOM    595 1HE  LYS A  39     -18.396   3.800  13.449  1.00  1.02           H  
ATOM    596 2HE  LYS A  39     -17.349   4.527  14.687  1.00  1.02           H  
ATOM    597 1HZ  LYS A  39     -19.594   5.360  14.816  1.00  1.02           H  
ATOM    598 2HZ  LYS A  39     -18.566   6.581  14.405  1.00  1.02           H  
ATOM    599 3HZ  LYS A  39     -19.534   5.898  13.254  1.00  1.02           H  
ATOM    600  N   VAL A  40     -13.828   1.590  10.823  1.00  1.10           N  
ATOM    601  CA  VAL A  40     -14.152   0.240  10.375  1.00  1.10           C  
ATOM    602  C   VAL A  40     -14.654  -0.570  11.566  1.00  1.10           C  
ATOM    603  O   VAL A  40     -13.948  -0.720  12.563  1.00  1.10           O  
ATOM    604  CB  VAL A  40     -12.913  -0.453   9.783  1.00  1.10           C  
ATOM    605  CG1 VAL A  40     -13.275  -1.849   9.323  1.00  1.10           C  
ATOM    606  CG2 VAL A  40     -12.329   0.361   8.631  1.00  1.10           C  
ATOM    607  H   VAL A  40     -13.230   1.710  11.640  1.00  1.10           H  
ATOM    608  HA  VAL A  40     -14.939   0.287   9.628  1.00  1.10           H  
ATOM    609  HB  VAL A  40     -12.182  -0.552  10.555  1.00  1.10           H  
ATOM    610 1HG1 VAL A  40     -12.390  -2.347   8.928  1.00  1.10           H  
ATOM    611 2HG1 VAL A  40     -13.667  -2.420  10.157  1.00  1.10           H  
ATOM    612 3HG1 VAL A  40     -14.033  -1.791   8.535  1.00  1.10           H  
ATOM    613 1HG2 VAL A  40     -11.459  -0.151   8.259  1.00  1.10           H  
ATOM    614 2HG2 VAL A  40     -13.046   0.446   7.847  1.00  1.10           H  
ATOM    615 3HG2 VAL A  40     -12.044   1.354   8.979  1.00  1.10           H  
ATOM    616  N   ASN A  41     -15.886  -1.061  11.490  1.00  1.15           N  
ATOM    617  CA  ASN A  41     -16.501  -1.824  12.582  1.00  1.15           C  
ATOM    618  C   ASN A  41     -16.460  -1.039  13.900  1.00  1.15           C  
ATOM    619  O   ASN A  41     -16.288  -1.602  14.985  1.00  1.15           O  
ATOM    620  CB  ASN A  41     -15.835  -3.185  12.740  1.00  1.15           C  
ATOM    621  CG  ASN A  41     -16.010  -4.058  11.523  1.00  1.15           C  
ATOM    622  OD1 ASN A  41     -17.063  -4.036  10.878  1.00  1.15           O  
ATOM    623  ND2 ASN A  41     -14.997  -4.823  11.197  1.00  1.15           N  
ATOM    624  H   ASN A  41     -16.415  -0.909  10.643  1.00  1.15           H  
ATOM    625  HA  ASN A  41     -17.553  -1.986  12.339  1.00  1.15           H  
ATOM    626 1HB  ASN A  41     -14.771  -3.066  12.944  1.00  1.15           H  
ATOM    627 2HB  ASN A  41     -16.271  -3.699  13.598  1.00  1.15           H  
ATOM    628 1HD2 ASN A  41     -15.061  -5.424  10.399  1.00  1.15           H  
ATOM    629 2HD2 ASN A  41     -14.162  -4.809  11.748  1.00  1.15           H  
ATOM    630  N   GLY A  42     -16.622   0.276  13.798  1.00  1.15           N  
ATOM    631  CA  GLY A  42     -16.632   1.163  14.952  1.00  1.15           C  
ATOM    632  C   GLY A  42     -15.243   1.608  15.438  1.00  1.15           C  
ATOM    633  O   GLY A  42     -15.153   2.445  16.337  1.00  1.15           O  
ATOM    634  H   GLY A  42     -16.750   0.670  12.877  1.00  1.15           H  
ATOM    635 1HA  GLY A  42     -17.223   2.039  14.712  1.00  1.15           H  
ATOM    636 2HA  GLY A  42     -17.148   0.664  15.771  1.00  1.15           H  
ATOM    637  N   ARG A  43     -14.163   1.075  14.860  1.00  1.12           N  
ATOM    638  CA  ARG A  43     -12.817   1.435  15.304  1.00  1.12           C  
ATOM    639  C   ARG A  43     -12.203   2.433  14.343  1.00  1.12           C  
ATOM    640  O   ARG A  43     -12.340   2.266  13.137  1.00  1.12           O  
ATOM    641  CB  ARG A  43     -11.927   0.199  15.342  1.00  1.12           C  
ATOM    642  CG  ARG A  43     -12.071  -0.689  16.566  1.00  1.12           C  
ATOM    643  CD  ARG A  43     -13.356  -1.467  16.550  1.00  1.12           C  
ATOM    644  NE  ARG A  43     -13.402  -2.448  17.623  1.00  1.12           N  
ATOM    645  CZ  ARG A  43     -14.458  -3.240  17.917  1.00  1.12           C  
ATOM    646  NH1 ARG A  43     -15.574  -3.175  17.221  1.00  1.12           N  
ATOM    647  NH2 ARG A  43     -14.369  -4.100  18.920  1.00  1.12           N  
ATOM    648  H   ARG A  43     -14.262   0.385  14.117  1.00  1.12           H  
ATOM    649  HA  ARG A  43     -12.874   1.879  16.298  1.00  1.12           H  
ATOM    650 1HB  ARG A  43     -12.140  -0.419  14.468  1.00  1.12           H  
ATOM    651 2HB  ARG A  43     -10.881   0.507  15.274  1.00  1.12           H  
ATOM    652 1HG  ARG A  43     -11.243  -1.396  16.598  1.00  1.12           H  
ATOM    653 2HG  ARG A  43     -12.060  -0.071  17.464  1.00  1.12           H  
ATOM    654 1HD  ARG A  43     -14.195  -0.790  16.681  1.00  1.12           H  
ATOM    655 2HD  ARG A  43     -13.465  -1.989  15.596  1.00  1.12           H  
ATOM    656  HE  ARG A  43     -12.575  -2.547  18.193  1.00  1.12           H  
ATOM    657 1HH1 ARG A  43     -15.678  -2.517  16.432  1.00  1.12           H  
ATOM    658 2HH1 ARG A  43     -16.346  -3.776  17.455  1.00  1.12           H  
ATOM    659 1HH2 ARG A  43     -13.518  -4.160  19.461  1.00  1.12           H  
ATOM    660 2HH2 ARG A  43     -15.154  -4.695  19.140  1.00  1.12           H  
ATOM    661  N   VAL A  44     -11.473   3.435  14.838  1.00  1.06           N  
ATOM    662  CA  VAL A  44     -10.848   4.371  13.900  1.00  1.06           C  
ATOM    663  C   VAL A  44      -9.353   4.154  13.808  1.00  1.06           C  
ATOM    664  O   VAL A  44      -8.644   4.169  14.816  1.00  1.06           O  
ATOM    665  CB  VAL A  44     -11.155   5.836  14.248  1.00  1.06           C  
ATOM    666  CG1 VAL A  44     -10.441   6.752  13.254  1.00  1.06           C  
ATOM    667  CG2 VAL A  44     -12.655   6.058  14.155  1.00  1.06           C  
ATOM    668  H   VAL A  44     -11.366   3.555  15.836  1.00  1.06           H  
ATOM    669  HA  VAL A  44     -11.267   4.196  12.922  1.00  1.06           H  
ATOM    670  HB  VAL A  44     -10.795   6.064  15.249  1.00  1.06           H  
ATOM    671 1HG1 VAL A  44     -10.657   7.794  13.486  1.00  1.06           H  
ATOM    672 2HG1 VAL A  44      -9.367   6.587  13.314  1.00  1.06           H  
ATOM    673 3HG1 VAL A  44     -10.785   6.531  12.239  1.00  1.06           H  
ATOM    674 1HG2 VAL A  44     -12.889   7.097  14.384  1.00  1.06           H  
ATOM    675 2HG2 VAL A  44     -12.970   5.832  13.152  1.00  1.06           H  
ATOM    676 3HG2 VAL A  44     -13.172   5.405  14.858  1.00  1.06           H  
ATOM    677  N   MET A  45      -8.891   3.908  12.587  1.00  1.02           N  
ATOM    678  CA  MET A  45      -7.499   3.588  12.336  1.00  1.02           C  
ATOM    679  C   MET A  45      -6.895   4.452  11.224  1.00  1.02           C  
ATOM    680  O   MET A  45      -7.573   4.776  10.255  1.00  1.02           O  
ATOM    681  CB  MET A  45      -7.443   2.111  11.963  1.00  1.02           C  
ATOM    682  CG  MET A  45      -7.864   1.173  13.106  1.00  1.02           C  
ATOM    683  SD  MET A  45      -8.155  -0.493  12.573  1.00  1.02           S  
ATOM    684  CE  MET A  45      -9.765  -0.266  11.822  1.00  1.02           C  
ATOM    685  H   MET A  45      -9.558   3.920  11.816  1.00  1.02           H  
ATOM    686  HA  MET A  45      -6.960   3.750  13.262  1.00  1.02           H  
ATOM    687 1HB  MET A  45      -8.112   1.929  11.122  1.00  1.02           H  
ATOM    688 2HB  MET A  45      -6.437   1.840  11.643  1.00  1.02           H  
ATOM    689 1HG  MET A  45      -7.088   1.164  13.870  1.00  1.02           H  
ATOM    690 2HG  MET A  45      -8.778   1.524  13.563  1.00  1.02           H  
ATOM    691 1HE  MET A  45     -10.114  -1.220  11.429  1.00  1.02           H  
ATOM    692 2HE  MET A  45     -10.473   0.102  12.567  1.00  1.02           H  
ATOM    693 3HE  MET A  45      -9.696   0.459  11.010  1.00  1.02           H  
ATOM    694  N   PRO A  46      -5.610   4.812  11.298  1.00  1.00           N  
ATOM    695  CA  PRO A  46      -4.924   5.614  10.304  1.00  1.00           C  
ATOM    696  C   PRO A  46      -4.753   4.836   9.016  1.00  1.00           C  
ATOM    697  O   PRO A  46      -4.613   3.613   9.037  1.00  1.00           O  
ATOM    698  CB  PRO A  46      -3.572   5.892  10.975  1.00  1.00           C  
ATOM    699  CG  PRO A  46      -3.375   4.747  11.949  1.00  1.00           C  
ATOM    700  CD  PRO A  46      -4.770   4.396  12.437  1.00  1.00           C  
ATOM    701  HA  PRO A  46      -5.462   6.549  10.129  1.00  1.00           H  
ATOM    702 1HB  PRO A  46      -2.782   5.946  10.210  1.00  1.00           H  
ATOM    703 2HB  PRO A  46      -3.598   6.874  11.468  1.00  1.00           H  
ATOM    704 1HG  PRO A  46      -2.883   3.906  11.434  1.00  1.00           H  
ATOM    705 2HG  PRO A  46      -2.701   5.056  12.762  1.00  1.00           H  
ATOM    706 1HD  PRO A  46      -4.824   3.313  12.604  1.00  1.00           H  
ATOM    707 2HD  PRO A  46      -5.017   4.976  13.341  1.00  1.00           H  
ATOM    708  N   VAL A  47      -4.691   5.560   7.901  1.00  1.02           N  
ATOM    709  CA  VAL A  47      -4.403   4.917   6.619  1.00  1.02           C  
ATOM    710  C   VAL A  47      -3.041   5.344   6.061  1.00  1.02           C  
ATOM    711  O   VAL A  47      -2.664   4.988   4.940  1.00  1.02           O  
ATOM    712  CB  VAL A  47      -5.537   5.163   5.609  1.00  1.02           C  
ATOM    713  CG1 VAL A  47      -6.811   4.540   6.137  1.00  1.02           C  
ATOM    714  CG2 VAL A  47      -5.759   6.605   5.378  1.00  1.02           C  
ATOM    715  H   VAL A  47      -4.873   6.566   7.943  1.00  1.02           H  
ATOM    716  HA  VAL A  47      -4.365   3.841   6.784  1.00  1.02           H  
ATOM    717  HB  VAL A  47      -5.269   4.692   4.682  1.00  1.02           H  
ATOM    718 1HG1 VAL A  47      -7.579   4.687   5.422  1.00  1.02           H  
ATOM    719 2HG1 VAL A  47      -6.661   3.475   6.293  1.00  1.02           H  
ATOM    720 3HG1 VAL A  47      -7.096   5.009   7.082  1.00  1.02           H  
ATOM    721 1HG2 VAL A  47      -6.558   6.743   4.656  1.00  1.02           H  
ATOM    722 2HG2 VAL A  47      -6.039   7.037   6.296  1.00  1.02           H  
ATOM    723 3HG2 VAL A  47      -4.844   7.073   5.006  1.00  1.02           H  
ATOM    724  N   THR A  48      -2.316   6.104   6.871  1.00  1.05           N  
ATOM    725  CA  THR A  48      -0.971   6.597   6.586  1.00  1.05           C  
ATOM    726  C   THR A  48      -0.243   6.931   7.869  1.00  1.05           C  
ATOM    727  O   THR A  48      -0.856   7.179   8.905  1.00  1.05           O  
ATOM    728  CB  THR A  48      -0.945   7.842   5.700  1.00  1.05           C  
ATOM    729  OG1 THR A  48       0.428   8.181   5.393  1.00  1.05           O  
ATOM    730  CG2 THR A  48      -1.526   8.928   6.418  1.00  1.05           C  
ATOM    731  H   THR A  48      -2.727   6.333   7.761  1.00  1.05           H  
ATOM    732  HA  THR A  48      -0.413   5.808   6.080  1.00  1.05           H  
ATOM    733  HB  THR A  48      -1.496   7.659   4.778  1.00  1.05           H  
ATOM    734  HG1 THR A  48       0.436   8.848   4.693  1.00  1.05           H  
ATOM    735 1HG2 THR A  48      -1.491   9.824   5.803  1.00  1.05           H  
ATOM    736 2HG2 THR A  48      -2.552   8.663   6.665  1.00  1.05           H  
ATOM    737 3HG2 THR A  48      -0.960   9.090   7.319  1.00  1.05           H  
ATOM    738  N   LYS A  49       1.073   6.957   7.789  1.00  1.09           N  
ATOM    739  CA  LYS A  49       1.891   7.353   8.920  1.00  1.09           C  
ATOM    740  C   LYS A  49       2.178   8.857   8.949  1.00  1.09           C  
ATOM    741  O   LYS A  49       2.750   9.352   9.921  1.00  1.09           O  
ATOM    742  CB  LYS A  49       3.200   6.574   8.912  1.00  1.09           C  
ATOM    743  CG  LYS A  49       3.027   5.073   9.126  1.00  1.09           C  
ATOM    744  CD  LYS A  49       4.363   4.346   9.107  1.00  1.09           C  
ATOM    745  CE  LYS A  49       4.184   2.852   9.339  1.00  1.09           C  
ATOM    746  NZ  LYS A  49       5.480   2.125   9.287  1.00  1.09           N  
ATOM    747  H   LYS A  49       1.510   6.731   6.905  1.00  1.09           H  
ATOM    748  HA  LYS A  49       1.351   7.105   9.834  1.00  1.09           H  
ATOM    749 1HB  LYS A  49       3.705   6.724   7.957  1.00  1.09           H  
ATOM    750 2HB  LYS A  49       3.856   6.956   9.694  1.00  1.09           H  
ATOM    751 1HG  LYS A  49       2.540   4.899  10.088  1.00  1.09           H  
ATOM    752 2HG  LYS A  49       2.390   4.667   8.340  1.00  1.09           H  
ATOM    753 1HD  LYS A  49       4.846   4.499   8.140  1.00  1.09           H  
ATOM    754 2HD  LYS A  49       5.011   4.749   9.885  1.00  1.09           H  
ATOM    755 1HE  LYS A  49       3.730   2.695  10.316  1.00  1.09           H  
ATOM    756 2HE  LYS A  49       3.522   2.449   8.572  1.00  1.09           H  
ATOM    757 1HZ  LYS A  49       5.321   1.140   9.444  1.00  1.09           H  
ATOM    758 2HZ  LYS A  49       5.903   2.256   8.379  1.00  1.09           H  
ATOM    759 3HZ  LYS A  49       6.096   2.485  10.001  1.00  1.09           H  
ATOM    760  N   THR A  50       1.803   9.583   7.888  1.00  1.13           N  
ATOM    761  CA  THR A  50       2.109  11.016   7.842  1.00  1.13           C  
ATOM    762  C   THR A  50       0.899  11.947   8.112  1.00  1.13           C  
ATOM    763  O   THR A  50      -0.085  11.895   7.373  1.00  1.13           O  
ATOM    764  CB  THR A  50       2.700  11.389   6.473  1.00  1.13           C  
ATOM    765  OG1 THR A  50       3.921  10.667   6.263  1.00  1.13           O  
ATOM    766  CG2 THR A  50       2.978  12.876   6.411  1.00  1.13           C  
ATOM    767  H   THR A  50       1.328   9.127   7.103  1.00  1.13           H  
ATOM    768  HA  THR A  50       2.898  11.199   8.559  1.00  1.13           H  
ATOM    769  HB  THR A  50       1.993  11.124   5.690  1.00  1.13           H  
ATOM    770  HG1 THR A  50       4.502  10.797   7.020  1.00  1.13           H  
ATOM    771 1HG2 THR A  50       3.395  13.125   5.441  1.00  1.13           H  
ATOM    772 2HG2 THR A  50       2.053  13.427   6.558  1.00  1.13           H  
ATOM    773 3HG2 THR A  50       3.686  13.149   7.191  1.00  1.13           H  
ATOM    774  N   PRO A  51       0.929  12.789   9.176  1.00  1.14           N  
ATOM    775  CA  PRO A  51      -0.076  13.788   9.517  1.00  1.14           C  
ATOM    776  C   PRO A  51      -0.251  14.818   8.420  1.00  1.14           C  
ATOM    777  O   PRO A  51       0.722  15.205   7.772  1.00  1.14           O  
ATOM    778  CB  PRO A  51       0.484  14.440  10.777  1.00  1.14           C  
ATOM    779  CG  PRO A  51       1.393  13.407  11.372  1.00  1.14           C  
ATOM    780  CD  PRO A  51       1.996  12.677  10.191  1.00  1.14           C  
ATOM    781  HA  PRO A  51      -1.014  13.293   9.722  1.00  1.14           H  
ATOM    782 1HB  PRO A  51       0.995  15.378  10.518  1.00  1.14           H  
ATOM    783 2HB  PRO A  51      -0.340  14.704  11.449  1.00  1.14           H  
ATOM    784 1HG  PRO A  51       2.153  13.892  12.004  1.00  1.14           H  
ATOM    785 2HG  PRO A  51       0.822  12.736  12.030  1.00  1.14           H  
ATOM    786 1HD  PRO A  51       2.924  13.160   9.853  1.00  1.14           H  
ATOM    787 2HD  PRO A  51       2.140  11.641  10.511  1.00  1.14           H  
ATOM    788  N   LEU A  52      -1.464  15.318   8.255  1.00  1.16           N  
ATOM    789  CA  LEU A  52      -1.726  16.338   7.247  1.00  1.16           C  
ATOM    790  C   LEU A  52      -1.346  17.755   7.680  1.00  1.16           C  
ATOM    791  O   LEU A  52      -1.584  18.164   8.821  1.00  1.16           O  
ATOM    792  CB  LEU A  52      -3.211  16.347   6.975  1.00  1.16           C  
ATOM    793  CG  LEU A  52      -3.789  15.106   6.454  1.00  1.16           C  
ATOM    794  CD1 LEU A  52      -5.274  15.223   6.486  1.00  1.16           C  
ATOM    795  CD2 LEU A  52      -3.302  14.884   5.044  1.00  1.16           C  
ATOM    796  H   LEU A  52      -2.248  14.954   8.801  1.00  1.16           H  
ATOM    797  HA  LEU A  52      -1.173  16.083   6.341  1.00  1.16           H  
ATOM    798 1HB  LEU A  52      -3.742  16.590   7.894  1.00  1.16           H  
ATOM    799 2HB  LEU A  52      -3.402  17.121   6.243  1.00  1.16           H  
ATOM    800  HG  LEU A  52      -3.497  14.290   7.088  1.00  1.16           H  
ATOM    801 1HD1 LEU A  52      -5.712  14.313   6.128  1.00  1.16           H  
ATOM    802 2HD1 LEU A  52      -5.586  15.388   7.508  1.00  1.16           H  
ATOM    803 3HD1 LEU A  52      -5.588  16.062   5.865  1.00  1.16           H  
ATOM    804 1HD2 LEU A  52      -3.727  13.970   4.641  1.00  1.16           H  
ATOM    805 2HD2 LEU A  52      -3.609  15.729   4.425  1.00  1.16           H  
ATOM    806 3HD2 LEU A  52      -2.213  14.808   5.050  1.00  1.16           H  
ATOM    807  N   SER A  53      -0.813  18.548   6.756  1.00  1.17           N  
ATOM    808  CA  SER A  53      -0.609  19.962   7.057  1.00  1.17           C  
ATOM    809  C   SER A  53      -1.936  20.684   6.794  1.00  1.17           C  
ATOM    810  O   SER A  53      -2.754  20.148   6.038  1.00  1.17           O  
ATOM    811  CB  SER A  53       0.507  20.536   6.187  1.00  1.17           C  
ATOM    812  OG  SER A  53       0.153  20.546   4.809  1.00  1.17           O  
ATOM    813  H   SER A  53      -0.576  18.172   5.846  1.00  1.17           H  
ATOM    814  HA  SER A  53      -0.321  20.047   8.102  1.00  1.17           H  
ATOM    815 1HB  SER A  53       0.757  21.541   6.502  1.00  1.17           H  
ATOM    816 2HB  SER A  53       1.401  19.928   6.321  1.00  1.17           H  
ATOM    817  HG  SER A  53       0.955  20.812   4.336  1.00  1.17           H  
ATOM    818  N   PRO A  54      -2.202  21.875   7.375  1.00  1.18           N  
ATOM    819  CA  PRO A  54      -3.356  22.715   7.074  1.00  1.18           C  
ATOM    820  C   PRO A  54      -3.535  22.962   5.587  1.00  1.18           C  
ATOM    821  O   PRO A  54      -4.662  23.001   5.094  1.00  1.18           O  
ATOM    822  CB  PRO A  54      -3.017  24.005   7.826  1.00  1.18           C  
ATOM    823  CG  PRO A  54      -2.178  23.540   8.998  1.00  1.18           C  
ATOM    824  CD  PRO A  54      -1.328  22.414   8.442  1.00  1.18           C  
ATOM    825  HA  PRO A  54      -4.263  22.260   7.481  1.00  1.18           H  
ATOM    826 1HB  PRO A  54      -2.483  24.701   7.156  1.00  1.18           H  
ATOM    827 2HB  PRO A  54      -3.944  24.512   8.142  1.00  1.18           H  
ATOM    828 1HG  PRO A  54      -1.575  24.375   9.385  1.00  1.18           H  
ATOM    829 2HG  PRO A  54      -2.824  23.213   9.821  1.00  1.18           H  
ATOM    830 1HD  PRO A  54      -0.393  22.810   8.035  1.00  1.18           H  
ATOM    831 2HD  PRO A  54      -1.168  21.679   9.239  1.00  1.18           H  
ATOM    832  N   GLU A  55      -2.423  23.074   4.852  1.00  1.20           N  
ATOM    833  CA  GLU A  55      -2.504  23.313   3.419  1.00  1.20           C  
ATOM    834  C   GLU A  55      -2.873  22.053   2.658  1.00  1.20           C  
ATOM    835  O   GLU A  55      -3.727  22.083   1.771  1.00  1.20           O  
ATOM    836  CB  GLU A  55      -1.174  23.866   2.912  1.00  1.20           C  
ATOM    837  CG  GLU A  55      -0.862  25.286   3.381  1.00  1.20           C  
ATOM    838  CD  GLU A  55      -1.814  26.304   2.789  1.00  1.20           C  
ATOM    839  OE1 GLU A  55      -1.959  26.303   1.584  1.00  1.20           O  
ATOM    840  OE2 GLU A  55      -2.397  27.066   3.524  1.00  1.20           O  
ATOM    841  H   GLU A  55      -1.516  23.023   5.289  1.00  1.20           H  
ATOM    842  HA  GLU A  55      -3.279  24.057   3.239  1.00  1.20           H  
ATOM    843 1HB  GLU A  55      -0.363  23.216   3.244  1.00  1.20           H  
ATOM    844 2HB  GLU A  55      -1.172  23.863   1.822  1.00  1.20           H  
ATOM    845 1HG  GLU A  55      -0.934  25.320   4.469  1.00  1.20           H  
ATOM    846 2HG  GLU A  55       0.160  25.538   3.100  1.00  1.20           H  
ATOM    847  N   GLN A  56      -2.287  20.913   3.028  1.00  1.21           N  
ATOM    848  CA  GLN A  56      -2.651  19.689   2.328  1.00  1.21           C  
ATOM    849  C   GLN A  56      -4.120  19.403   2.572  1.00  1.21           C  
ATOM    850  O   GLN A  56      -4.847  18.936   1.684  1.00  1.21           O  
ATOM    851  CB  GLN A  56      -1.808  18.499   2.781  1.00  1.21           C  
ATOM    852  CG  GLN A  56      -2.088  17.217   2.020  1.00  1.21           C  
ATOM    853  CD  GLN A  56      -1.223  16.067   2.455  1.00  1.21           C  
ATOM    854  OE1 GLN A  56      -0.234  16.251   3.167  1.00  1.21           O  
ATOM    855  NE2 GLN A  56      -1.582  14.857   2.031  1.00  1.21           N  
ATOM    856  H   GLN A  56      -1.586  20.889   3.770  1.00  1.21           H  
ATOM    857  HA  GLN A  56      -2.501  19.842   1.262  1.00  1.21           H  
ATOM    858 1HB  GLN A  56      -0.751  18.738   2.667  1.00  1.21           H  
ATOM    859 2HB  GLN A  56      -1.990  18.313   3.843  1.00  1.21           H  
ATOM    860 1HG  GLN A  56      -3.137  16.942   2.142  1.00  1.21           H  
ATOM    861 2HG  GLN A  56      -1.868  17.403   0.986  1.00  1.21           H  
ATOM    862 1HE2 GLN A  56      -1.045  14.056   2.294  1.00  1.21           H  
ATOM    863 2HE2 GLN A  56      -2.401  14.739   1.464  1.00  1.21           H  
ATOM    864  N   THR A  57      -4.554  19.665   3.806  1.00  1.21           N  
ATOM    865  CA  THR A  57      -5.910  19.380   4.196  1.00  1.21           C  
ATOM    866  C   THR A  57      -6.850  20.307   3.441  1.00  1.21           C  
ATOM    867  O   THR A  57      -7.849  19.857   2.884  1.00  1.21           O  
ATOM    868  CB  THR A  57      -6.101  19.584   5.689  1.00  1.21           C  
ATOM    869  OG1 THR A  57      -5.160  18.797   6.400  1.00  1.21           O  
ATOM    870  CG2 THR A  57      -7.426  19.066   6.032  1.00  1.21           C  
ATOM    871  H   THR A  57      -3.910  20.041   4.504  1.00  1.21           H  
ATOM    872  HA  THR A  57      -6.146  18.347   3.939  1.00  1.21           H  
ATOM    873  HB  THR A  57      -6.001  20.636   5.966  1.00  1.21           H  
ATOM    874  HG1 THR A  57      -4.255  19.141   6.201  1.00  1.21           H  
ATOM    875 1HG2 THR A  57      -7.555  19.147   7.079  1.00  1.21           H  
ATOM    876 2HG2 THR A  57      -8.198  19.626   5.505  1.00  1.21           H  
ATOM    877 3HG2 THR A  57      -7.466  18.040   5.752  1.00  1.21           H  
ATOM    878  N   ARG A  58      -6.514  21.603   3.379  1.00  1.20           N  
ATOM    879  CA  ARG A  58      -7.351  22.572   2.687  1.00  1.20           C  
ATOM    880  C   ARG A  58      -7.543  22.179   1.251  1.00  1.20           C  
ATOM    881  O   ARG A  58      -8.673  22.160   0.762  1.00  1.20           O  
ATOM    882  CB  ARG A  58      -6.741  23.970   2.760  1.00  1.20           C  
ATOM    883  CG  ARG A  58      -7.568  25.068   2.113  1.00  1.20           C  
ATOM    884  CD  ARG A  58      -6.945  26.429   2.274  1.00  1.20           C  
ATOM    885  NE  ARG A  58      -5.644  26.540   1.615  1.00  1.20           N  
ATOM    886  CZ  ARG A  58      -5.460  26.724   0.292  1.00  1.20           C  
ATOM    887  NH1 ARG A  58      -6.490  26.821  -0.518  1.00  1.20           N  
ATOM    888  NH2 ARG A  58      -4.237  26.808  -0.193  1.00  1.20           N  
ATOM    889  H   ARG A  58      -5.683  21.943   3.860  1.00  1.20           H  
ATOM    890  HA  ARG A  58      -8.333  22.581   3.150  1.00  1.20           H  
ATOM    891 1HB  ARG A  58      -6.553  24.248   3.791  1.00  1.20           H  
ATOM    892 2HB  ARG A  58      -5.771  23.958   2.256  1.00  1.20           H  
ATOM    893 1HG  ARG A  58      -7.642  24.856   1.052  1.00  1.20           H  
ATOM    894 2HG  ARG A  58      -8.567  25.086   2.553  1.00  1.20           H  
ATOM    895 1HD  ARG A  58      -7.608  27.181   1.847  1.00  1.20           H  
ATOM    896 2HD  ARG A  58      -6.804  26.632   3.336  1.00  1.20           H  
ATOM    897  HE  ARG A  58      -4.805  26.473   2.197  1.00  1.20           H  
ATOM    898 1HH1 ARG A  58      -7.427  26.759  -0.151  1.00  1.20           H  
ATOM    899 2HH1 ARG A  58      -6.338  26.948  -1.512  1.00  1.20           H  
ATOM    900 1HH2 ARG A  58      -3.427  26.732   0.443  1.00  1.20           H  
ATOM    901 2HH2 ARG A  58      -4.094  26.928  -1.184  1.00  1.20           H  
ATOM    902  N   GLU A  59      -6.455  21.805   0.589  1.00  1.19           N  
ATOM    903  CA  GLU A  59      -6.533  21.372  -0.789  1.00  1.19           C  
ATOM    904  C   GLU A  59      -7.346  20.080  -0.914  1.00  1.19           C  
ATOM    905  O   GLU A  59      -8.114  19.930  -1.861  1.00  1.19           O  
ATOM    906  CB  GLU A  59      -5.125  21.205  -1.346  1.00  1.19           C  
ATOM    907  CG  GLU A  59      -4.346  22.517  -1.592  1.00  1.19           C  
ATOM    908  CD  GLU A  59      -4.908  23.361  -2.716  1.00  1.19           C  
ATOM    909  OE1 GLU A  59      -5.074  22.825  -3.780  1.00  1.19           O  
ATOM    910  OE2 GLU A  59      -5.159  24.531  -2.515  1.00  1.19           O  
ATOM    911  H   GLU A  59      -5.543  21.836   1.049  1.00  1.19           H  
ATOM    912  HA  GLU A  59      -7.039  22.147  -1.364  1.00  1.19           H  
ATOM    913 1HB  GLU A  59      -4.561  20.674  -0.606  1.00  1.19           H  
ATOM    914 2HB  GLU A  59      -5.144  20.607  -2.260  1.00  1.19           H  
ATOM    915 1HG  GLU A  59      -4.361  23.105  -0.671  1.00  1.19           H  
ATOM    916 2HG  GLU A  59      -3.309  22.267  -1.811  1.00  1.19           H  
ATOM    917  N   THR A  60      -7.240  19.165   0.059  1.00  1.19           N  
ATOM    918  CA  THR A  60      -8.008  17.926  -0.009  1.00  1.19           C  
ATOM    919  C   THR A  60      -9.501  18.236   0.071  1.00  1.19           C  
ATOM    920  O   THR A  60     -10.308  17.690  -0.679  1.00  1.19           O  
ATOM    921  CB  THR A  60      -7.671  16.957   1.143  1.00  1.19           C  
ATOM    922  OG1 THR A  60      -6.278  16.630   1.128  1.00  1.19           O  
ATOM    923  CG2 THR A  60      -8.467  15.679   0.939  1.00  1.19           C  
ATOM    924  H   THR A  60      -6.582  19.301   0.826  1.00  1.19           H  
ATOM    925  HA  THR A  60      -7.807  17.437  -0.962  1.00  1.19           H  
ATOM    926  HB  THR A  60      -7.923  17.406   2.102  1.00  1.19           H  
ATOM    927  HG1 THR A  60      -5.752  17.466   1.177  1.00  1.19           H  
ATOM    928 1HG2 THR A  60      -8.215  14.998   1.722  1.00  1.19           H  
ATOM    929 2HG2 THR A  60      -9.537  15.901   0.959  1.00  1.19           H  
ATOM    930 3HG2 THR A  60      -8.205  15.235  -0.022  1.00  1.19           H  
ATOM    931  N   VAL A  61      -9.862  19.131   0.987  1.00  1.19           N  
ATOM    932  CA  VAL A  61     -11.246  19.530   1.198  1.00  1.19           C  
ATOM    933  C   VAL A  61     -11.795  20.315   0.003  1.00  1.19           C  
ATOM    934  O   VAL A  61     -12.875  20.032  -0.507  1.00  1.19           O  
ATOM    935  CB  VAL A  61     -11.339  20.368   2.488  1.00  1.19           C  
ATOM    936  CG1 VAL A  61     -12.720  20.949   2.649  1.00  1.19           C  
ATOM    937  CG2 VAL A  61     -11.018  19.490   3.690  1.00  1.19           C  
ATOM    938  H   VAL A  61      -9.136  19.536   1.574  1.00  1.19           H  
ATOM    939  HA  VAL A  61     -11.845  18.630   1.324  1.00  1.19           H  
ATOM    940  HB  VAL A  61     -10.624  21.190   2.432  1.00  1.19           H  
ATOM    941 1HG1 VAL A  61     -12.759  21.534   3.564  1.00  1.19           H  
ATOM    942 2HG1 VAL A  61     -12.946  21.591   1.798  1.00  1.19           H  
ATOM    943 3HG1 VAL A  61     -13.444  20.138   2.704  1.00  1.19           H  
ATOM    944 1HG2 VAL A  61     -11.073  20.082   4.590  1.00  1.19           H  
ATOM    945 2HG2 VAL A  61     -11.732  18.699   3.736  1.00  1.19           H  
ATOM    946 3HG2 VAL A  61     -10.027  19.070   3.596  1.00  1.19           H  
ATOM    947  N   LEU A  62     -11.044  21.283  -0.491  1.00  1.21           N  
ATOM    948  CA  LEU A  62     -11.527  22.057  -1.621  1.00  1.21           C  
ATOM    949  C   LEU A  62     -11.512  21.218  -2.895  1.00  1.21           C  
ATOM    950  O   LEU A  62     -12.345  21.403  -3.781  1.00  1.21           O  
ATOM    951  CB  LEU A  62     -10.687  23.311  -1.791  1.00  1.21           C  
ATOM    952  CG  LEU A  62     -10.812  24.324  -0.652  1.00  1.21           C  
ATOM    953  CD1 LEU A  62      -9.847  25.452  -0.908  1.00  1.21           C  
ATOM    954  CD2 LEU A  62     -12.249  24.823  -0.544  1.00  1.21           C  
ATOM    955  H   LEU A  62     -10.146  21.505  -0.072  1.00  1.21           H  
ATOM    956  HA  LEU A  62     -12.554  22.355  -1.419  1.00  1.21           H  
ATOM    957 1HB  LEU A  62      -9.636  23.014  -1.857  1.00  1.21           H  
ATOM    958 2HB  LEU A  62     -10.968  23.800  -2.718  1.00  1.21           H  
ATOM    959  HG  LEU A  62     -10.531  23.846   0.287  1.00  1.21           H  
ATOM    960 1HD1 LEU A  62      -9.904  26.175  -0.094  1.00  1.21           H  
ATOM    961 2HD1 LEU A  62      -8.838  25.046  -0.972  1.00  1.21           H  
ATOM    962 3HD1 LEU A  62     -10.101  25.940  -1.847  1.00  1.21           H  
ATOM    963 1HD2 LEU A  62     -12.314  25.537   0.271  1.00  1.21           H  
ATOM    964 2HD2 LEU A  62     -12.535  25.309  -1.465  1.00  1.21           H  
ATOM    965 3HD2 LEU A  62     -12.914  23.982  -0.350  1.00  1.21           H  
ATOM    966  N   GLY A  63     -10.593  20.257  -2.963  1.00  1.26           N  
ATOM    967  CA  GLY A  63     -10.402  19.364  -4.096  1.00  1.26           C  
ATOM    968  C   GLY A  63     -11.591  18.444  -4.364  1.00  1.26           C  
ATOM    969  O   GLY A  63     -11.660  17.813  -5.421  1.00  1.26           O  
ATOM    970  H   GLY A  63      -9.924  20.149  -2.208  1.00  1.26           H  
ATOM    971 1HA  GLY A  63     -10.189  19.955  -4.985  1.00  1.26           H  
ATOM    972 2HA  GLY A  63      -9.514  18.758  -3.910  1.00  1.26           H  
ATOM    973  N   VAL A  64     -12.535  18.358  -3.419  1.00  1.31           N  
ATOM    974  CA  VAL A  64     -13.700  17.516  -3.612  1.00  1.31           C  
ATOM    975  C   VAL A  64     -14.961  18.357  -3.819  1.00  1.31           C  
ATOM    976  O   VAL A  64     -16.068  17.829  -3.917  1.00  1.31           O  
ATOM    977  CB  VAL A  64     -13.850  16.549  -2.427  1.00  1.31           C  
ATOM    978  CG1 VAL A  64     -12.664  15.692  -2.365  1.00  1.31           C  
ATOM    979  CG2 VAL A  64     -13.971  17.260  -1.140  1.00  1.31           C  
ATOM    980  H   VAL A  64     -12.455  18.889  -2.549  1.00  1.31           H  
ATOM    981  HA  VAL A  64     -13.547  16.914  -4.506  1.00  1.31           H  
ATOM    982  HB  VAL A  64     -14.713  15.949  -2.574  1.00  1.31           H  
ATOM    983 1HG1 VAL A  64     -12.779  15.025  -1.544  1.00  1.31           H  
ATOM    984 2HG1 VAL A  64     -12.565  15.140  -3.295  1.00  1.31           H  
ATOM    985 3HG1 VAL A  64     -11.777  16.300  -2.208  1.00  1.31           H  
ATOM    986 1HG2 VAL A  64     -14.075  16.540  -0.334  1.00  1.31           H  
ATOM    987 2HG2 VAL A  64     -13.073  17.816  -1.004  1.00  1.31           H  
ATOM    988 3HG2 VAL A  64     -14.820  17.921  -1.148  1.00  1.31           H  
ATOM    989  N   MET A  65     -14.780  19.674  -3.886  1.00  1.38           N  
ATOM    990  CA  MET A  65     -15.864  20.633  -4.070  1.00  1.38           C  
ATOM    991  C   MET A  65     -15.825  21.290  -5.450  1.00  1.38           C  
ATOM    992  O   MET A  65     -14.739  21.558  -5.977  1.00  1.38           O  
ATOM    993  CB  MET A  65     -15.731  21.717  -3.021  1.00  1.38           C  
ATOM    994  CG  MET A  65     -15.949  21.306  -1.629  1.00  1.38           C  
ATOM    995  SD  MET A  65     -15.693  22.655  -0.499  1.00  1.38           S  
ATOM    996  CE  MET A  65     -15.887  21.769   0.986  1.00  1.38           C  
ATOM    997  H   MET A  65     -13.837  20.052  -3.815  1.00  1.38           H  
ATOM    998  HA  MET A  65     -16.818  20.117  -3.960  1.00  1.38           H  
ATOM    999 1HB  MET A  65     -14.725  22.101  -3.060  1.00  1.38           H  
ATOM   1000 2HB  MET A  65     -16.394  22.536  -3.254  1.00  1.38           H  
ATOM   1001 1HG  MET A  65     -16.966  20.978  -1.537  1.00  1.38           H  
ATOM   1002 2HG  MET A  65     -15.281  20.488  -1.363  1.00  1.38           H  
ATOM   1003 1HE  MET A  65     -15.742  22.427   1.821  1.00  1.38           H  
ATOM   1004 2HE  MET A  65     -16.875  21.351   1.029  1.00  1.38           H  
ATOM   1005 3HE  MET A  65     -15.156  20.967   1.022  1.00  1.38           H  
ATOM   1006  N   ASN A  66     -16.995  21.607  -6.015  1.00  1.42           N  
ATOM   1007  CA  ASN A  66     -17.004  22.341  -7.282  1.00  1.42           C  
ATOM   1008  C   ASN A  66     -16.869  23.824  -6.961  1.00  1.42           C  
ATOM   1009  O   ASN A  66     -16.806  24.185  -5.786  1.00  1.42           O  
ATOM   1010  CB  ASN A  66     -18.251  22.040  -8.107  1.00  1.42           C  
ATOM   1011  CG  ASN A  66     -19.550  22.581  -7.544  1.00  1.42           C  
ATOM   1012  OD1 ASN A  66     -19.581  23.518  -6.735  1.00  1.42           O  
ATOM   1013  ND2 ASN A  66     -20.643  21.988  -7.969  1.00  1.42           N  
ATOM   1014  H   ASN A  66     -17.866  21.336  -5.556  1.00  1.42           H  
ATOM   1015  HA  ASN A  66     -16.130  22.051  -7.867  1.00  1.42           H  
ATOM   1016 1HB  ASN A  66     -18.121  22.434  -9.114  1.00  1.42           H  
ATOM   1017 2HB  ASN A  66     -18.353  20.958  -8.199  1.00  1.42           H  
ATOM   1018 1HD2 ASN A  66     -21.536  22.292  -7.639  1.00  1.42           H  
ATOM   1019 2HD2 ASN A  66     -20.580  21.231  -8.621  1.00  1.42           H  
ATOM   1020  N   GLU A  67     -16.881  24.693  -7.967  1.00  1.44           N  
ATOM   1021  CA  GLU A  67     -16.660  26.113  -7.699  1.00  1.44           C  
ATOM   1022  C   GLU A  67     -17.656  26.738  -6.720  1.00  1.44           C  
ATOM   1023  O   GLU A  67     -17.252  27.429  -5.780  1.00  1.44           O  
ATOM   1024  CB  GLU A  67     -16.680  26.887  -9.016  1.00  1.44           C  
ATOM   1025  CG  GLU A  67     -16.414  28.390  -8.897  1.00  1.44           C  
ATOM   1026  CD  GLU A  67     -16.399  29.090 -10.252  1.00  1.44           C  
ATOM   1027  OE1 GLU A  67     -16.634  28.429 -11.237  1.00  1.44           O  
ATOM   1028  OE2 GLU A  67     -16.138  30.280 -10.301  1.00  1.44           O  
ATOM   1029  H   GLU A  67     -16.977  24.369  -8.918  1.00  1.44           H  
ATOM   1030  HA  GLU A  67     -15.666  26.214  -7.263  1.00  1.44           H  
ATOM   1031 1HB  GLU A  67     -15.933  26.470  -9.691  1.00  1.44           H  
ATOM   1032 2HB  GLU A  67     -17.653  26.763  -9.491  1.00  1.44           H  
ATOM   1033 1HG  GLU A  67     -17.199  28.826  -8.283  1.00  1.44           H  
ATOM   1034 2HG  GLU A  67     -15.462  28.550  -8.392  1.00  1.44           H  
ATOM   1035  N   GLN A  68     -18.954  26.494  -6.907  1.00  1.41           N  
ATOM   1036  CA  GLN A  68     -19.921  27.116  -6.010  1.00  1.41           C  
ATOM   1037  C   GLN A  68     -19.761  26.577  -4.596  1.00  1.41           C  
ATOM   1038  O   GLN A  68     -19.825  27.327  -3.627  1.00  1.41           O  
ATOM   1039  CB  GLN A  68     -21.349  26.872  -6.503  1.00  1.41           C  
ATOM   1040  CG  GLN A  68     -22.448  27.606  -5.708  1.00  1.41           C  
ATOM   1041  CD  GLN A  68     -22.368  29.138  -5.813  1.00  1.41           C  
ATOM   1042  OE1 GLN A  68     -22.314  29.674  -6.928  1.00  1.41           O  
ATOM   1043  NE2 GLN A  68     -22.391  29.849  -4.678  1.00  1.41           N  
ATOM   1044  H   GLN A  68     -19.256  25.899  -7.664  1.00  1.41           H  
ATOM   1045  HA  GLN A  68     -19.736  28.189  -5.988  1.00  1.41           H  
ATOM   1046 1HB  GLN A  68     -21.428  27.172  -7.546  1.00  1.41           H  
ATOM   1047 2HB  GLN A  68     -21.564  25.803  -6.453  1.00  1.41           H  
ATOM   1048 1HG  GLN A  68     -23.421  27.290  -6.077  1.00  1.41           H  
ATOM   1049 2HG  GLN A  68     -22.350  27.339  -4.647  1.00  1.41           H  
ATOM   1050 1HE2 GLN A  68     -22.356  30.842  -4.709  1.00  1.41           H  
ATOM   1051 2HE2 GLN A  68     -22.451  29.389  -3.749  1.00  1.41           H  
ATOM   1052  N   GLN A  69     -19.487  25.284  -4.477  1.00  1.35           N  
ATOM   1053  CA  GLN A  69     -19.323  24.659  -3.172  1.00  1.35           C  
ATOM   1054  C   GLN A  69     -18.097  25.209  -2.456  1.00  1.35           C  
ATOM   1055  O   GLN A  69     -18.142  25.465  -1.249  1.00  1.35           O  
ATOM   1056  CB  GLN A  69     -19.236  23.149  -3.341  1.00  1.35           C  
ATOM   1057  CG  GLN A  69     -20.529  22.500  -3.755  1.00  1.35           C  
ATOM   1058  CD  GLN A  69     -20.369  21.054  -4.193  1.00  1.35           C  
ATOM   1059  OE1 GLN A  69     -19.313  20.620  -4.684  1.00  1.35           O  
ATOM   1060  NE2 GLN A  69     -21.440  20.297  -4.054  1.00  1.35           N  
ATOM   1061  H   GLN A  69     -19.414  24.710  -5.315  1.00  1.35           H  
ATOM   1062  HA  GLN A  69     -20.202  24.890  -2.569  1.00  1.35           H  
ATOM   1063 1HB  GLN A  69     -18.513  22.935  -4.111  1.00  1.35           H  
ATOM   1064 2HB  GLN A  69     -18.885  22.687  -2.422  1.00  1.35           H  
ATOM   1065 1HG  GLN A  69     -21.210  22.519  -2.902  1.00  1.35           H  
ATOM   1066 2HG  GLN A  69     -20.959  23.065  -4.580  1.00  1.35           H  
ATOM   1067 1HE2 GLN A  69     -21.424  19.340  -4.354  1.00  1.35           H  
ATOM   1068 2HE2 GLN A  69     -22.272  20.687  -3.664  1.00  1.35           H  
ATOM   1069  N   ARG A  70     -17.015  25.464  -3.203  1.00  1.26           N  
ATOM   1070  CA  ARG A  70     -15.814  26.021  -2.596  1.00  1.26           C  
ATOM   1071  C   ARG A  70     -16.110  27.421  -2.077  1.00  1.26           C  
ATOM   1072  O   ARG A  70     -15.664  27.795  -0.988  1.00  1.26           O  
ATOM   1073  CB  ARG A  70     -14.672  26.113  -3.599  1.00  1.26           C  
ATOM   1074  CG  ARG A  70     -14.086  24.777  -4.049  1.00  1.26           C  
ATOM   1075  CD  ARG A  70     -13.000  24.951  -5.025  1.00  1.26           C  
ATOM   1076  NE  ARG A  70     -12.566  23.684  -5.590  1.00  1.26           N  
ATOM   1077  CZ  ARG A  70     -11.417  23.499  -6.265  1.00  1.26           C  
ATOM   1078  NH1 ARG A  70     -10.565  24.493  -6.414  1.00  1.26           N  
ATOM   1079  NH2 ARG A  70     -11.148  22.316  -6.774  1.00  1.26           N  
ATOM   1080  H   ARG A  70     -17.017  25.228  -4.197  1.00  1.26           H  
ATOM   1081  HA  ARG A  70     -15.511  25.389  -1.764  1.00  1.26           H  
ATOM   1082 1HB  ARG A  70     -15.029  26.623  -4.495  1.00  1.26           H  
ATOM   1083 2HB  ARG A  70     -13.865  26.710  -3.181  1.00  1.26           H  
ATOM   1084 1HG  ARG A  70     -13.687  24.240  -3.194  1.00  1.26           H  
ATOM   1085 2HG  ARG A  70     -14.842  24.175  -4.505  1.00  1.26           H  
ATOM   1086 1HD  ARG A  70     -13.351  25.583  -5.839  1.00  1.26           H  
ATOM   1087 2HD  ARG A  70     -12.148  25.417  -4.538  1.00  1.26           H  
ATOM   1088  HE  ARG A  70     -13.214  22.871  -5.519  1.00  1.26           H  
ATOM   1089 1HH1 ARG A  70     -10.774  25.399  -6.021  1.00  1.26           H  
ATOM   1090 2HH1 ARG A  70      -9.706  24.348  -6.921  1.00  1.26           H  
ATOM   1091 1HH2 ARG A  70     -11.819  21.559  -6.656  1.00  1.26           H  
ATOM   1092 2HH2 ARG A  70     -10.292  22.162  -7.280  1.00  1.26           H  
ATOM   1093  N   ARG A  71     -16.893  28.191  -2.845  1.00  1.16           N  
ATOM   1094  CA  ARG A  71     -17.244  29.544  -2.438  1.00  1.16           C  
ATOM   1095  C   ARG A  71     -18.158  29.532  -1.221  1.00  1.16           C  
ATOM   1096  O   ARG A  71     -17.934  30.283  -0.267  1.00  1.16           O  
ATOM   1097  CB  ARG A  71     -17.946  30.268  -3.578  1.00  1.16           C  
ATOM   1098  CG  ARG A  71     -17.057  30.616  -4.756  1.00  1.16           C  
ATOM   1099  CD  ARG A  71     -17.820  31.278  -5.838  1.00  1.16           C  
ATOM   1100  NE  ARG A  71     -17.008  31.472  -7.026  1.00  1.16           N  
ATOM   1101  CZ  ARG A  71     -16.163  32.490  -7.243  1.00  1.16           C  
ATOM   1102  NH1 ARG A  71     -16.009  33.444  -6.344  1.00  1.16           N  
ATOM   1103  NH2 ARG A  71     -15.489  32.518  -8.374  1.00  1.16           N  
ATOM   1104  H   ARG A  71     -17.223  27.838  -3.747  1.00  1.16           H  
ATOM   1105  HA  ARG A  71     -16.330  30.079  -2.188  1.00  1.16           H  
ATOM   1106 1HB  ARG A  71     -18.754  29.644  -3.957  1.00  1.16           H  
ATOM   1107 2HB  ARG A  71     -18.395  31.188  -3.204  1.00  1.16           H  
ATOM   1108 1HG  ARG A  71     -16.275  31.297  -4.425  1.00  1.16           H  
ATOM   1109 2HG  ARG A  71     -16.601  29.716  -5.154  1.00  1.16           H  
ATOM   1110 1HD  ARG A  71     -18.673  30.652  -6.109  1.00  1.16           H  
ATOM   1111 2HD  ARG A  71     -18.174  32.250  -5.501  1.00  1.16           H  
ATOM   1112  HE  ARG A  71     -17.077  30.768  -7.760  1.00  1.16           H  
ATOM   1113 1HH1 ARG A  71     -16.531  33.413  -5.480  1.00  1.16           H  
ATOM   1114 2HH1 ARG A  71     -15.369  34.205  -6.521  1.00  1.16           H  
ATOM   1115 1HH2 ARG A  71     -15.630  31.755  -9.060  1.00  1.16           H  
ATOM   1116 2HH2 ARG A  71     -14.846  33.267  -8.569  1.00  1.16           H  
ATOM   1117  N   ASP A  72     -19.152  28.631  -1.216  1.00  1.06           N  
ATOM   1118  CA  ASP A  72     -20.083  28.559  -0.099  1.00  1.06           C  
ATOM   1119  C   ASP A  72     -19.328  28.191   1.157  1.00  1.06           C  
ATOM   1120  O   ASP A  72     -19.583  28.740   2.230  1.00  1.06           O  
ATOM   1121  CB  ASP A  72     -21.182  27.515  -0.342  1.00  1.06           C  
ATOM   1122  CG  ASP A  72     -22.226  27.920  -1.432  1.00  1.06           C  
ATOM   1123  OD1 ASP A  72     -22.246  29.065  -1.845  1.00  1.06           O  
ATOM   1124  OD2 ASP A  72     -23.007  27.077  -1.809  1.00  1.06           O  
ATOM   1125  H   ASP A  72     -19.285  28.022  -2.020  1.00  1.06           H  
ATOM   1126  HA  ASP A  72     -20.541  29.538   0.041  1.00  1.06           H  
ATOM   1127 1HB  ASP A  72     -20.711  26.578  -0.649  1.00  1.06           H  
ATOM   1128 2HB  ASP A  72     -21.706  27.318   0.593  1.00  1.06           H  
ATOM   1129  N   PHE A  73     -18.362  27.293   1.005  1.00  0.98           N  
ATOM   1130  CA  PHE A  73     -17.549  26.844   2.105  1.00  0.98           C  
ATOM   1131  C   PHE A  73     -16.713  27.993   2.639  1.00  0.98           C  
ATOM   1132  O   PHE A  73     -16.697  28.267   3.839  1.00  0.98           O  
ATOM   1133  CB  PHE A  73     -16.680  25.681   1.645  1.00  0.98           C  
ATOM   1134  CG  PHE A  73     -15.876  25.101   2.686  1.00  0.98           C  
ATOM   1135  CD1 PHE A  73     -16.503  24.550   3.737  1.00  0.98           C  
ATOM   1136  CD2 PHE A  73     -14.515  25.020   2.598  1.00  0.98           C  
ATOM   1137  CE1 PHE A  73     -15.830  23.956   4.714  1.00  0.98           C  
ATOM   1138  CE2 PHE A  73     -13.805  24.392   3.583  1.00  0.98           C  
ATOM   1139  CZ  PHE A  73     -14.480  23.858   4.660  1.00  0.98           C  
ATOM   1140  H   PHE A  73     -18.210  26.867   0.092  1.00  0.98           H  
ATOM   1141  HA  PHE A  73     -18.208  26.491   2.899  1.00  0.98           H  
ATOM   1142 1HB  PHE A  73     -17.303  24.905   1.216  1.00  0.98           H  
ATOM   1143 2HB  PHE A  73     -16.015  26.020   0.856  1.00  0.98           H  
ATOM   1144  HD1 PHE A  73     -17.574  24.610   3.782  1.00  0.98           H  
ATOM   1145  HD2 PHE A  73     -14.017  25.448   1.738  1.00  0.98           H  
ATOM   1146  HE1 PHE A  73     -16.377  23.551   5.532  1.00  0.98           H  
ATOM   1147  HE2 PHE A  73     -12.726  24.321   3.513  1.00  0.98           H  
ATOM   1148  HZ  PHE A  73     -13.950  23.356   5.460  1.00  0.98           H  
ATOM   1149  N   ALA A  74     -16.059  28.727   1.746  1.00  0.91           N  
ATOM   1150  CA  ALA A  74     -15.244  29.851   2.172  1.00  0.91           C  
ATOM   1151  C   ALA A  74     -16.059  30.901   2.940  1.00  0.91           C  
ATOM   1152  O   ALA A  74     -15.545  31.507   3.883  1.00  0.91           O  
ATOM   1153  CB  ALA A  74     -14.598  30.497   0.963  1.00  0.91           C  
ATOM   1154  H   ALA A  74     -16.096  28.486   0.755  1.00  0.91           H  
ATOM   1155  HA  ALA A  74     -14.470  29.472   2.837  1.00  0.91           H  
ATOM   1156 1HB  ALA A  74     -13.964  31.320   1.282  1.00  0.91           H  
ATOM   1157 2HB  ALA A  74     -14.000  29.754   0.433  1.00  0.91           H  
ATOM   1158 3HB  ALA A  74     -15.380  30.871   0.302  1.00  0.91           H  
ATOM   1159  N   GLU A  75     -17.321  31.120   2.544  1.00  0.85           N  
ATOM   1160  CA  GLU A  75     -18.160  32.115   3.213  1.00  0.85           C  
ATOM   1161  C   GLU A  75     -18.887  31.626   4.481  1.00  0.85           C  
ATOM   1162  O   GLU A  75     -19.064  32.401   5.424  1.00  0.85           O  
ATOM   1163  CB  GLU A  75     -19.193  32.684   2.232  1.00  0.85           C  
ATOM   1164  CG  GLU A  75     -18.591  33.527   1.090  1.00  0.85           C  
ATOM   1165  CD  GLU A  75     -19.639  34.150   0.167  1.00  0.85           C  
ATOM   1166  OE1 GLU A  75     -20.803  33.863   0.330  1.00  0.85           O  
ATOM   1167  OE2 GLU A  75     -19.265  34.927  -0.686  1.00  0.85           O  
ATOM   1168  H   GLU A  75     -17.685  30.612   1.736  1.00  0.85           H  
ATOM   1169  HA  GLU A  75     -17.510  32.935   3.514  1.00  0.85           H  
ATOM   1170 1HB  GLU A  75     -19.746  31.856   1.779  1.00  0.85           H  
ATOM   1171 2HB  GLU A  75     -19.910  33.301   2.773  1.00  0.85           H  
ATOM   1172 1HG  GLU A  75     -17.985  34.322   1.522  1.00  0.85           H  
ATOM   1173 2HG  GLU A  75     -17.932  32.888   0.501  1.00  0.85           H  
ATOM   1174  N   ASN A  76     -19.309  30.357   4.516  1.00  0.82           N  
ATOM   1175  CA  ASN A  76     -20.078  29.830   5.649  1.00  0.82           C  
ATOM   1176  C   ASN A  76     -19.271  28.959   6.607  1.00  0.82           C  
ATOM   1177  O   ASN A  76     -19.716  28.689   7.723  1.00  0.82           O  
ATOM   1178  CB  ASN A  76     -21.280  29.049   5.147  1.00  0.82           C  
ATOM   1179  CG  ASN A  76     -22.293  29.932   4.449  1.00  0.82           C  
ATOM   1180  OD1 ASN A  76     -23.033  30.688   5.095  1.00  0.82           O  
ATOM   1181  ND2 ASN A  76     -22.328  29.861   3.146  1.00  0.82           N  
ATOM   1182  H   ASN A  76     -19.149  29.751   3.712  1.00  0.82           H  
ATOM   1183  HA  ASN A  76     -20.444  30.678   6.228  1.00  0.82           H  
ATOM   1184 1HB  ASN A  76     -20.946  28.273   4.453  1.00  0.82           H  
ATOM   1185 2HB  ASN A  76     -21.764  28.548   5.985  1.00  0.82           H  
ATOM   1186 1HD2 ASN A  76     -22.971  30.426   2.628  1.00  0.82           H  
ATOM   1187 2HD2 ASN A  76     -21.691  29.243   2.664  1.00  0.82           H  
ATOM   1188  N   HIS A  77     -18.106  28.493   6.161  1.00  0.80           N  
ATOM   1189  CA  HIS A  77     -17.211  27.595   6.893  1.00  0.80           C  
ATOM   1190  C   HIS A  77     -17.794  26.214   7.182  1.00  0.80           C  
ATOM   1191  O   HIS A  77     -17.347  25.494   8.090  1.00  0.80           O  
ATOM   1192  CB  HIS A  77     -16.740  28.252   8.192  1.00  0.80           C  
ATOM   1193  CG  HIS A  77     -15.953  29.493   7.955  1.00  0.80           C  
ATOM   1194  ND1 HIS A  77     -15.480  30.286   8.980  1.00  0.80           N  
ATOM   1195  CD2 HIS A  77     -15.547  30.075   6.808  1.00  0.80           C  
ATOM   1196  CE1 HIS A  77     -14.817  31.308   8.465  1.00  0.80           C  
ATOM   1197  NE2 HIS A  77     -14.844  31.202   7.152  1.00  0.80           N  
ATOM   1198  H   HIS A  77     -17.792  28.747   5.230  1.00  0.80           H  
ATOM   1199  HA  HIS A  77     -16.337  27.444   6.268  1.00  0.80           H  
ATOM   1200 1HB  HIS A  77     -17.582  28.497   8.826  1.00  0.80           H  
ATOM   1201 2HB  HIS A  77     -16.132  27.558   8.743  1.00  0.80           H  
ATOM   1202  HD2 HIS A  77     -15.742  29.716   5.798  1.00  0.80           H  
ATOM   1203  HE1 HIS A  77     -14.331  32.102   9.031  1.00  0.80           H  
ATOM   1204  HE2 HIS A  77     -14.418  31.845   6.495  1.00  0.80           H  
ATOM   1205  N   GLU A  78     -18.763  25.848   6.354  1.00  0.80           N  
ATOM   1206  CA  GLU A  78     -19.427  24.560   6.357  1.00  0.80           C  
ATOM   1207  C   GLU A  78     -19.989  24.260   4.968  1.00  0.80           C  
ATOM   1208  O   GLU A  78     -20.525  25.147   4.299  1.00  0.80           O  
ATOM   1209  CB  GLU A  78     -20.531  24.501   7.419  1.00  0.80           C  
ATOM   1210  CG  GLU A  78     -21.277  23.151   7.475  1.00  0.80           C  
ATOM   1211  CD  GLU A  78     -22.280  23.036   8.597  1.00  0.80           C  
ATOM   1212  OE1 GLU A  78     -22.363  23.934   9.403  1.00  0.80           O  
ATOM   1213  OE2 GLU A  78     -22.991  22.049   8.625  1.00  0.80           O  
ATOM   1214  H   GLU A  78     -19.050  26.522   5.663  1.00  0.80           H  
ATOM   1215  HA  GLU A  78     -18.693  23.802   6.596  1.00  0.80           H  
ATOM   1216 1HB  GLU A  78     -20.099  24.690   8.401  1.00  0.80           H  
ATOM   1217 2HB  GLU A  78     -21.262  25.287   7.224  1.00  0.80           H  
ATOM   1218 1HG  GLU A  78     -21.808  23.009   6.535  1.00  0.80           H  
ATOM   1219 2HG  GLU A  78     -20.542  22.347   7.563  1.00  0.80           H  
ATOM   1220  N   CYS A  79     -19.872  23.008   4.542  1.00  0.82           N  
ATOM   1221  CA  CYS A  79     -20.436  22.588   3.257  1.00  0.82           C  
ATOM   1222  C   CYS A  79     -20.729  21.089   3.258  1.00  0.82           C  
ATOM   1223  O   CYS A  79     -19.848  20.262   3.503  1.00  0.82           O  
ATOM   1224  CB  CYS A  79     -19.477  22.979   2.128  1.00  0.82           C  
ATOM   1225  SG  CYS A  79     -20.000  22.622   0.438  1.00  0.82           S  
ATOM   1226  H   CYS A  79     -19.380  22.344   5.146  1.00  0.82           H  
ATOM   1227  HA  CYS A  79     -21.375  23.120   3.103  1.00  0.82           H  
ATOM   1228 1HB  CYS A  79     -19.314  24.052   2.182  1.00  0.82           H  
ATOM   1229 2HB  CYS A  79     -18.520  22.506   2.289  1.00  0.82           H  
ATOM   1230  HG  CYS A  79     -19.030  23.332  -0.151  1.00  0.82           H  
ATOM   1231  N   ASN A  80     -21.991  20.748   2.984  1.00  0.86           N  
ATOM   1232  CA  ASN A  80     -22.472  19.365   3.019  1.00  0.86           C  
ATOM   1233  C   ASN A  80     -23.036  18.923   1.676  1.00  0.86           C  
ATOM   1234  O   ASN A  80     -23.952  19.555   1.146  1.00  0.86           O  
ATOM   1235  CB  ASN A  80     -23.525  19.186   4.099  1.00  0.86           C  
ATOM   1236  CG  ASN A  80     -23.005  19.489   5.489  1.00  0.86           C  
ATOM   1237  OD1 ASN A  80     -22.143  18.777   6.018  1.00  0.86           O  
ATOM   1238  ND2 ASN A  80     -23.523  20.546   6.070  1.00  0.86           N  
ATOM   1239  H   ASN A  80     -22.651  21.482   2.766  1.00  0.86           H  
ATOM   1240  HA  ASN A  80     -21.632  18.722   3.243  1.00  0.86           H  
ATOM   1241 1HB  ASN A  80     -24.381  19.828   3.888  1.00  0.86           H  
ATOM   1242 2HB  ASN A  80     -23.878  18.156   4.080  1.00  0.86           H  
ATOM   1243 1HD2 ASN A  80     -23.228  20.845   7.007  1.00  0.86           H  
ATOM   1244 2HD2 ASN A  80     -24.219  21.083   5.595  1.00  0.86           H  
ATOM   1245  N   PHE A  81     -22.447  17.886   1.089  1.00  0.94           N  
ATOM   1246  CA  PHE A  81     -22.895  17.425  -0.226  1.00  0.94           C  
ATOM   1247  C   PHE A  81     -22.570  15.968  -0.529  1.00  0.94           C  
ATOM   1248  O   PHE A  81     -21.698  15.367   0.093  1.00  0.94           O  
ATOM   1249  CB  PHE A  81     -22.266  18.320  -1.279  1.00  0.94           C  
ATOM   1250  CG  PHE A  81     -20.765  18.313  -1.265  1.00  0.94           C  
ATOM   1251  CD1 PHE A  81     -20.032  17.482  -2.087  1.00  0.94           C  
ATOM   1252  CD2 PHE A  81     -20.085  19.138  -0.400  1.00  0.94           C  
ATOM   1253  CE1 PHE A  81     -18.669  17.499  -2.063  1.00  0.94           C  
ATOM   1254  CE2 PHE A  81     -18.730  19.149  -0.369  1.00  0.94           C  
ATOM   1255  CZ  PHE A  81     -18.019  18.334  -1.210  1.00  0.94           C  
ATOM   1256  H   PHE A  81     -21.692  17.410   1.587  1.00  0.94           H  
ATOM   1257  HA  PHE A  81     -23.981  17.540  -0.275  1.00  0.94           H  
ATOM   1258 1HB  PHE A  81     -22.590  17.990  -2.265  1.00  0.94           H  
ATOM   1259 2HB  PHE A  81     -22.609  19.345  -1.149  1.00  0.94           H  
ATOM   1260  HD1 PHE A  81     -20.546  16.825  -2.769  1.00  0.94           H  
ATOM   1261  HD2 PHE A  81     -20.644  19.787   0.264  1.00  0.94           H  
ATOM   1262  HE1 PHE A  81     -18.103  16.851  -2.727  1.00  0.94           H  
ATOM   1263  HE2 PHE A  81     -18.217  19.801   0.317  1.00  0.94           H  
ATOM   1264  HZ  PHE A  81     -16.944  18.349  -1.193  1.00  0.94           H  
ATOM   1265  N   ALA A  82     -23.258  15.391  -1.507  1.00  1.07           N  
ATOM   1266  CA  ALA A  82     -22.906  14.044  -1.943  1.00  1.07           C  
ATOM   1267  C   ALA A  82     -21.807  14.107  -2.987  1.00  1.07           C  
ATOM   1268  O   ALA A  82     -21.736  15.067  -3.759  1.00  1.07           O  
ATOM   1269  CB  ALA A  82     -24.104  13.308  -2.490  1.00  1.07           C  
ATOM   1270  H   ALA A  82     -24.008  15.895  -1.968  1.00  1.07           H  
ATOM   1271  HA  ALA A  82     -22.524  13.494  -1.087  1.00  1.07           H  
ATOM   1272 1HB  ALA A  82     -23.798  12.302  -2.784  1.00  1.07           H  
ATOM   1273 2HB  ALA A  82     -24.876  13.246  -1.721  1.00  1.07           H  
ATOM   1274 3HB  ALA A  82     -24.494  13.839  -3.354  1.00  1.07           H  
ATOM   1275  N   ILE A  83     -21.001  13.059  -3.051  1.00  1.23           N  
ATOM   1276  CA  ILE A  83     -19.933  12.957  -4.031  1.00  1.23           C  
ATOM   1277  C   ILE A  83     -19.839  11.538  -4.580  1.00  1.23           C  
ATOM   1278  O   ILE A  83     -20.104  10.555  -3.881  1.00  1.23           O  
ATOM   1279  CB  ILE A  83     -18.586  13.387  -3.404  1.00  1.23           C  
ATOM   1280  CG1 ILE A  83     -17.499  13.505  -4.450  1.00  1.23           C  
ATOM   1281  CG2 ILE A  83     -18.155  12.369  -2.371  1.00  1.23           C  
ATOM   1282  CD1 ILE A  83     -16.317  14.268  -3.943  1.00  1.23           C  
ATOM   1283  H   ILE A  83     -21.116  12.323  -2.360  1.00  1.23           H  
ATOM   1284  HA  ILE A  83     -20.155  13.629  -4.859  1.00  1.23           H  
ATOM   1285  HB  ILE A  83     -18.704  14.362  -2.927  1.00  1.23           H  
ATOM   1286 1HG1 ILE A  83     -17.164  12.507  -4.730  1.00  1.23           H  
ATOM   1287 2HG1 ILE A  83     -17.890  14.007  -5.335  1.00  1.23           H  
ATOM   1288 1HG2 ILE A  83     -17.211  12.672  -1.920  1.00  1.23           H  
ATOM   1289 2HG2 ILE A  83     -18.921  12.295  -1.602  1.00  1.23           H  
ATOM   1290 3HG2 ILE A  83     -18.029  11.403  -2.861  1.00  1.23           H  
ATOM   1291 1HD1 ILE A  83     -15.549  14.326  -4.713  1.00  1.23           H  
ATOM   1292 2HD1 ILE A  83     -16.638  15.273  -3.677  1.00  1.23           H  
ATOM   1293 3HD1 ILE A  83     -15.920  13.779  -3.069  1.00  1.23           H  
ATOM   1294  N   SER A  84     -19.490  11.426  -5.855  1.00  1.42           N  
ATOM   1295  CA  SER A  84     -19.325  10.115  -6.460  1.00  1.42           C  
ATOM   1296  C   SER A  84     -18.222  10.086  -7.486  1.00  1.42           C  
ATOM   1297  O   SER A  84     -18.156  10.918  -8.388  1.00  1.42           O  
ATOM   1298  CB  SER A  84     -20.604   9.658  -7.132  1.00  1.42           C  
ATOM   1299  OG  SER A  84     -20.407   8.421  -7.785  1.00  1.42           O  
ATOM   1300  H   SER A  84     -19.310  12.258  -6.399  1.00  1.42           H  
ATOM   1301  HA  SER A  84     -19.073   9.400  -5.673  1.00  1.42           H  
ATOM   1302 1HB  SER A  84     -21.384   9.550  -6.377  1.00  1.42           H  
ATOM   1303 2HB  SER A  84     -20.937  10.407  -7.847  1.00  1.42           H  
ATOM   1304  HG  SER A  84     -21.293   8.074  -7.948  1.00  1.42           H  
ATOM   1305  N   ALA A  85     -17.373   9.080  -7.355  1.00  1.57           N  
ATOM   1306  CA  ALA A  85     -16.279   8.828  -8.275  1.00  1.57           C  
ATOM   1307  C   ALA A  85     -16.744   7.982  -9.464  1.00  1.57           C  
ATOM   1308  O   ALA A  85     -15.933   7.548 -10.277  1.00  1.57           O  
ATOM   1309  CB  ALA A  85     -15.153   8.141  -7.544  1.00  1.57           C  
ATOM   1310  H   ALA A  85     -17.505   8.451  -6.572  1.00  1.57           H  
ATOM   1311  HA  ALA A  85     -15.926   9.784  -8.662  1.00  1.57           H  
ATOM   1312 1HB  ALA A  85     -14.317   7.963  -8.223  1.00  1.57           H  
ATOM   1313 2HB  ALA A  85     -14.824   8.766  -6.722  1.00  1.57           H  
ATOM   1314 3HB  ALA A  85     -15.528   7.201  -7.170  1.00  1.57           H  
ATOM   1315  N   ARG A  86     -18.033   7.617  -9.478  1.00  1.64           N  
ATOM   1316  CA  ARG A  86     -18.730   6.813 -10.503  1.00  1.64           C  
ATOM   1317  C   ARG A  86     -18.336   5.326 -10.587  1.00  1.64           C  
ATOM   1318  O   ARG A  86     -19.177   4.481 -10.885  1.00  1.64           O  
ATOM   1319  CB  ARG A  86     -18.518   7.430 -11.881  1.00  1.64           C  
ATOM   1320  CG  ARG A  86     -19.147   8.805 -12.069  1.00  1.64           C  
ATOM   1321  CD  ARG A  86     -18.854   9.364 -13.419  1.00  1.64           C  
ATOM   1322  NE  ARG A  86     -17.437   9.675 -13.577  1.00  1.64           N  
ATOM   1323  CZ  ARG A  86     -16.850  10.026 -14.741  1.00  1.64           C  
ATOM   1324  NH1 ARG A  86     -17.566  10.113 -15.842  1.00  1.64           N  
ATOM   1325  NH2 ARG A  86     -15.553  10.284 -14.777  1.00  1.64           N  
ATOM   1326  H   ARG A  86     -18.644   7.983  -8.750  1.00  1.64           H  
ATOM   1327  HA  ARG A  86     -19.796   6.861 -10.280  1.00  1.64           H  
ATOM   1328 1HB  ARG A  86     -17.467   7.502 -12.127  1.00  1.64           H  
ATOM   1329 2HB  ARG A  86     -18.970   6.777 -12.626  1.00  1.64           H  
ATOM   1330 1HG  ARG A  86     -20.227   8.727 -11.954  1.00  1.64           H  
ATOM   1331 2HG  ARG A  86     -18.752   9.494 -11.317  1.00  1.64           H  
ATOM   1332 1HD  ARG A  86     -19.130   8.638 -14.183  1.00  1.64           H  
ATOM   1333 2HD  ARG A  86     -19.423  10.281 -13.565  1.00  1.64           H  
ATOM   1334  HE  ARG A  86     -16.850   9.620 -12.753  1.00  1.64           H  
ATOM   1335 1HH1 ARG A  86     -18.557   9.917 -15.818  1.00  1.64           H  
ATOM   1336 2HH1 ARG A  86     -17.124  10.375 -16.712  1.00  1.64           H  
ATOM   1337 1HH2 ARG A  86     -15.003  10.216 -13.931  1.00  1.64           H  
ATOM   1338 2HH2 ARG A  86     -15.114  10.546 -15.647  1.00  1.64           H  
ATOM   1339  N   GLY A  87     -17.097   5.001 -10.236  1.00  1.59           N  
ATOM   1340  CA  GLY A  87     -16.607   3.626 -10.242  1.00  1.59           C  
ATOM   1341  C   GLY A  87     -16.365   3.053  -8.847  1.00  1.59           C  
ATOM   1342  O   GLY A  87     -15.719   2.011  -8.715  1.00  1.59           O  
ATOM   1343  H   GLY A  87     -16.458   5.764 -10.049  1.00  1.59           H  
ATOM   1344 1HA  GLY A  87     -17.319   2.996 -10.772  1.00  1.59           H  
ATOM   1345 2HA  GLY A  87     -15.679   3.590 -10.809  1.00  1.59           H  
ATOM   1346  N   ILE A  88     -16.818   3.752  -7.806  1.00  1.45           N  
ATOM   1347  CA  ILE A  88     -16.568   3.301  -6.436  1.00  1.45           C  
ATOM   1348  C   ILE A  88     -17.854   3.124  -5.624  1.00  1.45           C  
ATOM   1349  O   ILE A  88     -18.156   2.042  -5.130  1.00  1.45           O  
ATOM   1350  CB  ILE A  88     -15.654   4.279  -5.698  1.00  1.45           C  
ATOM   1351  CG1 ILE A  88     -14.380   4.430  -6.432  1.00  1.45           C  
ATOM   1352  CG2 ILE A  88     -15.371   3.801  -4.306  1.00  1.45           C  
ATOM   1353  CD1 ILE A  88     -13.504   5.432  -5.822  1.00  1.45           C  
ATOM   1354  H   ILE A  88     -17.346   4.597  -7.983  1.00  1.45           H  
ATOM   1355  HA  ILE A  88     -16.071   2.329  -6.480  1.00  1.45           H  
ATOM   1356  HB  ILE A  88     -16.133   5.259  -5.654  1.00  1.45           H  
ATOM   1357 1HG1 ILE A  88     -13.876   3.475  -6.477  1.00  1.45           H  
ATOM   1358 2HG1 ILE A  88     -14.588   4.757  -7.447  1.00  1.45           H  
ATOM   1359 1HG2 ILE A  88     -14.723   4.505  -3.799  1.00  1.45           H  
ATOM   1360 2HG2 ILE A  88     -16.307   3.714  -3.773  1.00  1.45           H  
ATOM   1361 3HG2 ILE A  88     -14.878   2.829  -4.351  1.00  1.45           H  
ATOM   1362 1HD1 ILE A  88     -12.606   5.506  -6.407  1.00  1.45           H  
ATOM   1363 2HD1 ILE A  88     -13.978   6.389  -5.776  1.00  1.45           H  
ATOM   1364 3HD1 ILE A  88     -13.268   5.113  -4.824  1.00  1.45           H  
ATOM   1365  N   GLY A  89     -18.590   4.222  -5.470  1.00  1.26           N  
ATOM   1366  CA  GLY A  89     -19.800   4.265  -4.661  1.00  1.26           C  
ATOM   1367  C   GLY A  89     -20.151   5.710  -4.317  1.00  1.26           C  
ATOM   1368  O   GLY A  89     -19.400   6.634  -4.638  1.00  1.26           O  
ATOM   1369  H   GLY A  89     -18.288   5.068  -5.916  1.00  1.26           H  
ATOM   1370 1HA  GLY A  89     -20.625   3.800  -5.201  1.00  1.26           H  
ATOM   1371 2HA  GLY A  89     -19.649   3.695  -3.744  1.00  1.26           H  
ATOM   1372  N   ARG A  90     -21.306   5.905  -3.702  1.00  1.08           N  
ATOM   1373  CA  ARG A  90     -21.756   7.238  -3.297  1.00  1.08           C  
ATOM   1374  C   ARG A  90     -21.241   7.541  -1.899  1.00  1.08           C  
ATOM   1375  O   ARG A  90     -21.273   6.665  -1.030  1.00  1.08           O  
ATOM   1376  CB  ARG A  90     -23.277   7.325  -3.315  1.00  1.08           C  
ATOM   1377  CG  ARG A  90     -23.899   8.710  -3.039  1.00  1.08           C  
ATOM   1378  CD  ARG A  90     -25.410   8.635  -3.096  1.00  1.08           C  
ATOM   1379  NE  ARG A  90     -26.079   9.916  -2.804  1.00  1.08           N  
ATOM   1380  CZ  ARG A  90     -26.370  10.850  -3.723  1.00  1.08           C  
ATOM   1381  NH1 ARG A  90     -26.046  10.680  -4.986  1.00  1.08           N  
ATOM   1382  NH2 ARG A  90     -26.987  11.941  -3.334  1.00  1.08           N  
ATOM   1383  H   ARG A  90     -21.883   5.106  -3.476  1.00  1.08           H  
ATOM   1384  HA  ARG A  90     -21.349   7.979  -3.988  1.00  1.08           H  
ATOM   1385 1HB  ARG A  90     -23.639   7.002  -4.289  1.00  1.08           H  
ATOM   1386 2HB  ARG A  90     -23.685   6.633  -2.574  1.00  1.08           H  
ATOM   1387 1HG  ARG A  90     -23.602   9.064  -2.063  1.00  1.08           H  
ATOM   1388 2HG  ARG A  90     -23.555   9.418  -3.796  1.00  1.08           H  
ATOM   1389 1HD  ARG A  90     -25.722   8.311  -4.086  1.00  1.08           H  
ATOM   1390 2HD  ARG A  90     -25.744   7.905  -2.361  1.00  1.08           H  
ATOM   1391  HE  ARG A  90     -26.389  10.121  -1.832  1.00  1.08           H  
ATOM   1392 1HH1 ARG A  90     -25.574   9.836  -5.274  1.00  1.08           H  
ATOM   1393 2HH1 ARG A  90     -26.271  11.392  -5.665  1.00  1.08           H  
ATOM   1394 1HH2 ARG A  90     -27.224  12.039  -2.333  1.00  1.08           H  
ATOM   1395 2HH2 ARG A  90     -27.223  12.668  -3.991  1.00  1.08           H  
ATOM   1396  N   PHE A  91     -20.738   8.751  -1.695  1.00  0.95           N  
ATOM   1397  CA  PHE A  91     -20.255   9.150  -0.384  1.00  0.95           C  
ATOM   1398  C   PHE A  91     -20.853  10.500   0.033  1.00  0.95           C  
ATOM   1399  O   PHE A  91     -21.222  11.323  -0.808  1.00  0.95           O  
ATOM   1400  CB  PHE A  91     -18.729   9.237  -0.398  1.00  0.95           C  
ATOM   1401  CG  PHE A  91     -17.999   7.968  -0.734  1.00  0.95           C  
ATOM   1402  CD1 PHE A  91     -17.810   7.597  -2.054  1.00  0.95           C  
ATOM   1403  CD2 PHE A  91     -17.444   7.175   0.255  1.00  0.95           C  
ATOM   1404  CE1 PHE A  91     -17.122   6.447  -2.373  1.00  0.95           C  
ATOM   1405  CE2 PHE A  91     -16.750   6.026  -0.067  1.00  0.95           C  
ATOM   1406  CZ  PHE A  91     -16.595   5.664  -1.375  1.00  0.95           C  
ATOM   1407  H   PHE A  91     -20.675   9.413  -2.467  1.00  0.95           H  
ATOM   1408  HA  PHE A  91     -20.566   8.399   0.338  1.00  0.95           H  
ATOM   1409 1HB  PHE A  91     -18.409   9.992  -1.071  1.00  0.95           H  
ATOM   1410 2HB  PHE A  91     -18.432   9.509   0.595  1.00  0.95           H  
ATOM   1411  HD1 PHE A  91     -18.226   8.222  -2.854  1.00  0.95           H  
ATOM   1412  HD2 PHE A  91     -17.561   7.472   1.298  1.00  0.95           H  
ATOM   1413  HE1 PHE A  91     -16.995   6.168  -3.416  1.00  0.95           H  
ATOM   1414  HE2 PHE A  91     -16.319   5.406   0.715  1.00  0.95           H  
ATOM   1415  HZ  PHE A  91     -16.046   4.767  -1.622  1.00  0.95           H  
ATOM   1416  N   ARG A  92     -20.945  10.747   1.333  1.00  0.86           N  
ATOM   1417  CA  ARG A  92     -21.398  12.055   1.815  1.00  0.86           C  
ATOM   1418  C   ARG A  92     -20.269  12.844   2.437  1.00  0.86           C  
ATOM   1419  O   ARG A  92     -19.619  12.370   3.366  1.00  0.86           O  
ATOM   1420  CB  ARG A  92     -22.493  11.930   2.856  1.00  0.86           C  
ATOM   1421  CG  ARG A  92     -22.906  13.238   3.455  1.00  0.86           C  
ATOM   1422  CD  ARG A  92     -23.983  13.078   4.453  1.00  0.86           C  
ATOM   1423  NE  ARG A  92     -25.199  12.631   3.850  1.00  0.86           N  
ATOM   1424  CZ  ARG A  92     -26.361  12.455   4.490  1.00  0.86           C  
ATOM   1425  NH1 ARG A  92     -26.476  12.705   5.778  1.00  0.86           N  
ATOM   1426  NH2 ARG A  92     -27.375  12.043   3.806  1.00  0.86           N  
ATOM   1427  H   ARG A  92     -20.672  10.016   1.985  1.00  0.86           H  
ATOM   1428  HA  ARG A  92     -21.785  12.628   0.975  1.00  0.86           H  
ATOM   1429 1HB  ARG A  92     -23.374  11.532   2.399  1.00  0.86           H  
ATOM   1430 2HB  ARG A  92     -22.189  11.260   3.650  1.00  0.86           H  
ATOM   1431 1HG  ARG A  92     -22.053  13.707   3.948  1.00  0.86           H  
ATOM   1432 2HG  ARG A  92     -23.251  13.879   2.652  1.00  0.86           H  
ATOM   1433 1HD  ARG A  92     -23.682  12.344   5.201  1.00  0.86           H  
ATOM   1434 2HD  ARG A  92     -24.170  14.034   4.939  1.00  0.86           H  
ATOM   1435  HE  ARG A  92     -25.183  12.425   2.859  1.00  0.86           H  
ATOM   1436 1HH1 ARG A  92     -25.681  13.035   6.302  1.00  0.86           H  
ATOM   1437 2HH1 ARG A  92     -27.366  12.570   6.238  1.00  0.86           H  
ATOM   1438 1HH2 ARG A  92     -27.255  11.859   2.818  1.00  0.86           H  
ATOM   1439 2HH2 ARG A  92     -28.278  11.919   4.235  1.00  0.86           H  
ATOM   1440  N   VAL A  93     -20.051  14.054   1.943  1.00  0.81           N  
ATOM   1441  CA  VAL A  93     -18.997  14.929   2.435  1.00  0.81           C  
ATOM   1442  C   VAL A  93     -19.541  15.991   3.364  1.00  0.81           C  
ATOM   1443  O   VAL A  93     -20.498  16.688   3.025  1.00  0.81           O  
ATOM   1444  CB  VAL A  93     -18.317  15.683   1.271  1.00  0.81           C  
ATOM   1445  CG1 VAL A  93     -17.265  16.684   1.827  1.00  0.81           C  
ATOM   1446  CG2 VAL A  93     -17.668  14.761   0.328  1.00  0.81           C  
ATOM   1447  H   VAL A  93     -20.634  14.398   1.183  1.00  0.81           H  
ATOM   1448  HA  VAL A  93     -18.260  14.330   2.973  1.00  0.81           H  
ATOM   1449  HB  VAL A  93     -19.079  16.247   0.736  1.00  0.81           H  
ATOM   1450 1HG1 VAL A  93     -16.794  17.221   1.016  1.00  0.81           H  
ATOM   1451 2HG1 VAL A  93     -17.750  17.397   2.485  1.00  0.81           H  
ATOM   1452 3HG1 VAL A  93     -16.519  16.154   2.372  1.00  0.81           H  
ATOM   1453 1HG2 VAL A  93     -17.217  15.322  -0.493  1.00  0.81           H  
ATOM   1454 2HG2 VAL A  93     -16.918  14.250   0.847  1.00  0.81           H  
ATOM   1455 3HG2 VAL A  93     -18.410  14.074  -0.063  1.00  0.81           H  
ATOM   1456  N   SER A  94     -18.905  16.142   4.522  1.00  0.79           N  
ATOM   1457  CA  SER A  94     -19.246  17.226   5.427  1.00  0.79           C  
ATOM   1458  C   SER A  94     -17.965  17.975   5.759  1.00  0.79           C  
ATOM   1459  O   SER A  94     -17.101  17.473   6.488  1.00  0.79           O  
ATOM   1460  CB  SER A  94     -19.892  16.696   6.692  1.00  0.79           C  
ATOM   1461  OG  SER A  94     -20.200  17.730   7.590  1.00  0.79           O  
ATOM   1462  H   SER A  94     -18.175  15.480   4.781  1.00  0.79           H  
ATOM   1463  HA  SER A  94     -19.927  17.917   4.931  1.00  0.79           H  
ATOM   1464 1HB  SER A  94     -20.804  16.160   6.430  1.00  0.79           H  
ATOM   1465 2HB  SER A  94     -19.218  15.984   7.168  1.00  0.79           H  
ATOM   1466  HG  SER A  94     -20.880  18.271   7.134  1.00  0.79           H  
ATOM   1467  N   ALA A  95     -17.813  19.156   5.166  1.00  0.81           N  
ATOM   1468  CA  ALA A  95     -16.606  19.951   5.334  1.00  0.81           C  
ATOM   1469  C   ALA A  95     -16.837  21.032   6.359  1.00  0.81           C  
ATOM   1470  O   ALA A  95     -17.939  21.578   6.468  1.00  0.81           O  
ATOM   1471  CB  ALA A  95     -16.182  20.547   4.023  1.00  0.81           C  
ATOM   1472  H   ALA A  95     -18.560  19.513   4.573  1.00  0.81           H  
ATOM   1473  HA  ALA A  95     -15.811  19.307   5.699  1.00  0.81           H  
ATOM   1474 1HB  ALA A  95     -15.275  21.116   4.169  1.00  0.81           H  
ATOM   1475 2HB  ALA A  95     -16.000  19.750   3.303  1.00  0.81           H  
ATOM   1476 3HB  ALA A  95     -16.973  21.196   3.661  1.00  0.81           H  
ATOM   1477  N   PHE A  96     -15.784  21.385   7.082  1.00  0.85           N  
ATOM   1478  CA  PHE A  96     -15.892  22.433   8.088  1.00  0.85           C  
ATOM   1479  C   PHE A  96     -14.569  23.079   8.479  1.00  0.85           C  
ATOM   1480  O   PHE A  96     -13.488  22.507   8.286  1.00  0.85           O  
ATOM   1481  CB  PHE A  96     -16.495  21.820   9.342  1.00  0.85           C  
ATOM   1482  CG  PHE A  96     -15.598  20.706   9.853  1.00  0.85           C  
ATOM   1483  CD1 PHE A  96     -14.616  20.962  10.799  1.00  0.85           C  
ATOM   1484  CD2 PHE A  96     -15.710  19.407   9.349  1.00  0.85           C  
ATOM   1485  CE1 PHE A  96     -13.773  19.957  11.239  1.00  0.85           C  
ATOM   1486  CE2 PHE A  96     -14.869  18.407   9.785  1.00  0.85           C  
ATOM   1487  CZ  PHE A  96     -13.899  18.678  10.729  1.00  0.85           C  
ATOM   1488  H   PHE A  96     -14.903  20.889   6.942  1.00  0.85           H  
ATOM   1489  HA  PHE A  96     -16.555  23.206   7.714  1.00  0.85           H  
ATOM   1490 1HB  PHE A  96     -16.590  22.581  10.121  1.00  0.85           H  
ATOM   1491 2HB  PHE A  96     -17.484  21.416   9.135  1.00  0.85           H  
ATOM   1492  HD1 PHE A  96     -14.514  21.971  11.192  1.00  0.85           H  
ATOM   1493  HD2 PHE A  96     -16.469  19.182   8.598  1.00  0.85           H  
ATOM   1494  HE1 PHE A  96     -13.005  20.176  11.987  1.00  0.85           H  
ATOM   1495  HE2 PHE A  96     -14.966  17.408   9.380  1.00  0.85           H  
ATOM   1496  HZ  PHE A  96     -13.232  17.885  11.070  1.00  0.85           H  
ATOM   1497  N   TYR A  97     -14.665  24.246   9.113  1.00  0.90           N  
ATOM   1498  CA  TYR A  97     -13.488  24.814   9.769  1.00  0.90           C  
ATOM   1499  C   TYR A  97     -13.616  24.675  11.288  1.00  0.90           C  
ATOM   1500  O   TYR A  97     -14.721  24.694  11.837  1.00  0.90           O  
ATOM   1501  CB  TYR A  97     -13.254  26.272   9.403  1.00  0.90           C  
ATOM   1502  CG  TYR A  97     -12.790  26.533   7.987  1.00  0.90           C  
ATOM   1503  CD1 TYR A  97     -13.700  26.605   6.988  1.00  0.90           C  
ATOM   1504  CD2 TYR A  97     -11.451  26.757   7.719  1.00  0.90           C  
ATOM   1505  CE1 TYR A  97     -13.320  26.898   5.705  1.00  0.90           C  
ATOM   1506  CE2 TYR A  97     -11.051  27.044   6.429  1.00  0.90           C  
ATOM   1507  CZ  TYR A  97     -11.985  27.114   5.421  1.00  0.90           C  
ATOM   1508  OH  TYR A  97     -11.591  27.404   4.134  1.00  0.90           O  
ATOM   1509  H   TYR A  97     -15.571  24.721   9.137  1.00  0.90           H  
ATOM   1510  HA  TYR A  97     -12.620  24.247   9.466  1.00  0.90           H  
ATOM   1511 1HB  TYR A  97     -14.158  26.837   9.577  1.00  0.90           H  
ATOM   1512 2HB  TYR A  97     -12.495  26.675  10.075  1.00  0.90           H  
ATOM   1513  HD1 TYR A  97     -14.725  26.425   7.222  1.00  0.90           H  
ATOM   1514  HD2 TYR A  97     -10.714  26.707   8.525  1.00  0.90           H  
ATOM   1515  HE1 TYR A  97     -14.072  26.955   4.916  1.00  0.90           H  
ATOM   1516  HE2 TYR A  97      -9.996  27.218   6.214  1.00  0.90           H  
ATOM   1517  HH  TYR A  97     -12.368  27.477   3.573  1.00  0.90           H  
ATOM   1518  N   GLN A  98     -12.479  24.514  11.958  1.00  0.94           N  
ATOM   1519  CA  GLN A  98     -12.430  24.398  13.415  1.00  0.94           C  
ATOM   1520  C   GLN A  98     -11.083  24.865  13.965  1.00  0.94           C  
ATOM   1521  O   GLN A  98     -10.043  24.370  13.550  1.00  0.94           O  
ATOM   1522  CB  GLN A  98     -12.677  22.935  13.800  1.00  0.94           C  
ATOM   1523  CG  GLN A  98     -12.739  22.656  15.272  1.00  0.94           C  
ATOM   1524  CD  GLN A  98     -13.044  21.201  15.547  1.00  0.94           C  
ATOM   1525  OE1 GLN A  98     -12.609  20.315  14.804  1.00  0.94           O  
ATOM   1526  NE2 GLN A  98     -13.791  20.942  16.613  1.00  0.94           N  
ATOM   1527  H   GLN A  98     -11.617  24.496  11.419  1.00  0.94           H  
ATOM   1528  HA  GLN A  98     -13.213  25.023  13.842  1.00  0.94           H  
ATOM   1529 1HB  GLN A  98     -13.621  22.606  13.368  1.00  0.94           H  
ATOM   1530 2HB  GLN A  98     -11.890  22.314  13.372  1.00  0.94           H  
ATOM   1531 1HG  GLN A  98     -11.772  22.880  15.704  1.00  0.94           H  
ATOM   1532 2HG  GLN A  98     -13.512  23.273  15.727  1.00  0.94           H  
ATOM   1533 1HE2 GLN A  98     -14.023  19.996  16.844  1.00  0.94           H  
ATOM   1534 2HE2 GLN A  98     -14.122  21.690  17.186  1.00  0.94           H  
ATOM   1535  N   ARG A  99     -11.081  25.793  14.924  1.00  0.97           N  
ATOM   1536  CA  ARG A  99      -9.819  26.298  15.500  1.00  0.97           C  
ATOM   1537  C   ARG A  99      -8.832  26.764  14.421  1.00  0.97           C  
ATOM   1538  O   ARG A  99      -7.634  26.505  14.509  1.00  0.97           O  
ATOM   1539  CB  ARG A  99      -9.137  25.232  16.355  1.00  0.97           C  
ATOM   1540  CG  ARG A  99      -9.926  24.763  17.572  1.00  0.97           C  
ATOM   1541  CD  ARG A  99      -9.156  23.766  18.369  1.00  0.97           C  
ATOM   1542  NE  ARG A  99      -9.898  23.303  19.536  1.00  0.97           N  
ATOM   1543  CZ  ARG A  99      -9.470  22.349  20.391  1.00  0.97           C  
ATOM   1544  NH1 ARG A  99      -8.308  21.762  20.200  1.00  0.97           N  
ATOM   1545  NH2 ARG A  99     -10.221  22.003  21.422  1.00  0.97           N  
ATOM   1546  H   ARG A  99     -11.960  26.168  15.253  1.00  0.97           H  
ATOM   1547  HA  ARG A  99     -10.053  27.151  16.139  1.00  0.97           H  
ATOM   1548 1HB  ARG A  99      -8.903  24.355  15.754  1.00  0.97           H  
ATOM   1549 2HB  ARG A  99      -8.189  25.627  16.719  1.00  0.97           H  
ATOM   1550 1HG  ARG A  99     -10.138  25.619  18.212  1.00  0.97           H  
ATOM   1551 2HG  ARG A  99     -10.859  24.311  17.262  1.00  0.97           H  
ATOM   1552 1HD  ARG A  99      -8.931  22.903  17.744  1.00  0.97           H  
ATOM   1553 2HD  ARG A  99      -8.226  24.217  18.713  1.00  0.97           H  
ATOM   1554  HE  ARG A  99     -10.797  23.729  19.720  1.00  0.97           H  
ATOM   1555 1HH1 ARG A  99      -7.732  22.024  19.413  1.00  0.97           H  
ATOM   1556 2HH1 ARG A  99      -7.991  21.049  20.842  1.00  0.97           H  
ATOM   1557 1HH2 ARG A  99     -11.113  22.453  21.571  1.00  0.97           H  
ATOM   1558 2HH2 ARG A  99      -9.902  21.291  22.061  1.00  0.97           H  
ATOM   1559  N   ASN A 100      -9.361  27.456  13.407  1.00  0.97           N  
ATOM   1560  CA  ASN A 100      -8.631  27.983  12.242  1.00  0.97           C  
ATOM   1561  C   ASN A 100      -8.066  26.896  11.310  1.00  0.97           C  
ATOM   1562  O   ASN A 100      -7.349  27.203  10.356  1.00  0.97           O  
ATOM   1563  CB  ASN A 100      -7.509  28.911  12.676  1.00  0.97           C  
ATOM   1564  CG  ASN A 100      -8.005  30.096  13.459  1.00  0.97           C  
ATOM   1565  OD1 ASN A 100      -9.045  30.684  13.139  1.00  0.97           O  
ATOM   1566  ND2 ASN A 100      -7.281  30.455  14.488  1.00  0.97           N  
ATOM   1567  H   ASN A 100     -10.354  27.622  13.442  1.00  0.97           H  
ATOM   1568  HA  ASN A 100      -9.336  28.565  11.647  1.00  0.97           H  
ATOM   1569 1HB  ASN A 100      -6.765  28.378  13.260  1.00  0.97           H  
ATOM   1570 2HB  ASN A 100      -7.001  29.282  11.787  1.00  0.97           H  
ATOM   1571 1HD2 ASN A 100      -7.560  31.235  15.050  1.00  0.97           H  
ATOM   1572 2HD2 ASN A 100      -6.447  29.949  14.713  1.00  0.97           H  
ATOM   1573  N   LEU A 101      -8.438  25.645  11.541  1.00  0.94           N  
ATOM   1574  CA  LEU A 101      -8.047  24.536  10.698  1.00  0.94           C  
ATOM   1575  C   LEU A 101      -9.213  24.139   9.832  1.00  0.94           C  
ATOM   1576  O   LEU A 101     -10.353  24.498  10.112  1.00  0.94           O  
ATOM   1577  CB  LEU A 101      -7.594  23.350  11.541  1.00  0.94           C  
ATOM   1578  CG  LEU A 101      -6.444  23.641  12.494  1.00  0.94           C  
ATOM   1579  CD1 LEU A 101      -6.157  22.404  13.329  1.00  0.94           C  
ATOM   1580  CD2 LEU A 101      -5.225  24.074  11.685  1.00  0.94           C  
ATOM   1581  H   LEU A 101      -9.004  25.423  12.355  1.00  0.94           H  
ATOM   1582  HA  LEU A 101      -7.225  24.848  10.055  1.00  0.94           H  
ATOM   1583 1HB  LEU A 101      -8.438  23.007  12.137  1.00  0.94           H  
ATOM   1584 2HB  LEU A 101      -7.292  22.541  10.880  1.00  0.94           H  
ATOM   1585  HG  LEU A 101      -6.730  24.446  13.177  1.00  0.94           H  
ATOM   1586 1HD1 LEU A 101      -5.344  22.618  14.021  1.00  0.94           H  
ATOM   1587 2HD1 LEU A 101      -7.052  22.139  13.893  1.00  0.94           H  
ATOM   1588 3HD1 LEU A 101      -5.877  21.574  12.693  1.00  0.94           H  
ATOM   1589 1HD2 LEU A 101      -4.399  24.293  12.360  1.00  0.94           H  
ATOM   1590 2HD2 LEU A 101      -4.938  23.281  11.007  1.00  0.94           H  
ATOM   1591 3HD2 LEU A 101      -5.472  24.970  11.111  1.00  0.94           H  
ATOM   1592  N   VAL A 102      -8.942  23.383   8.795  1.00  0.88           N  
ATOM   1593  CA  VAL A 102      -9.994  22.935   7.903  1.00  0.88           C  
ATOM   1594  C   VAL A 102      -9.931  21.446   7.773  1.00  0.88           C  
ATOM   1595  O   VAL A 102      -8.842  20.890   7.807  1.00  0.88           O  
ATOM   1596  CB  VAL A 102      -9.808  23.586   6.539  1.00  0.88           C  
ATOM   1597  CG1 VAL A 102      -8.523  23.148   5.959  1.00  0.88           C  
ATOM   1598  CG2 VAL A 102     -10.962  23.285   5.628  1.00  0.88           C  
ATOM   1599  H   VAL A 102      -7.985  23.116   8.607  1.00  0.88           H  
ATOM   1600  HA  VAL A 102     -10.962  23.212   8.309  1.00  0.88           H  
ATOM   1601  HB  VAL A 102      -9.733  24.646   6.683  1.00  0.88           H  
ATOM   1602 1HG1 VAL A 102      -8.405  23.667   5.044  1.00  0.88           H  
ATOM   1603 2HG1 VAL A 102      -7.700  23.401   6.628  1.00  0.88           H  
ATOM   1604 3HG1 VAL A 102      -8.537  22.072   5.789  1.00  0.88           H  
ATOM   1605 1HG2 VAL A 102     -10.803  23.787   4.680  1.00  0.88           H  
ATOM   1606 2HG2 VAL A 102     -11.049  22.227   5.455  1.00  0.88           H  
ATOM   1607 3HG2 VAL A 102     -11.866  23.656   6.101  1.00  0.88           H  
ATOM   1608  N   GLY A 103     -11.084  20.808   7.659  1.00  0.83           N  
ATOM   1609  CA  GLY A 103     -11.123  19.370   7.469  1.00  0.83           C  
ATOM   1610  C   GLY A 103     -12.470  18.888   6.961  1.00  0.83           C  
ATOM   1611  O   GLY A 103     -13.354  19.682   6.611  1.00  0.83           O  
ATOM   1612  H   GLY A 103     -11.952  21.343   7.710  1.00  0.83           H  
ATOM   1613 1HA  GLY A 103     -10.342  19.067   6.774  1.00  0.83           H  
ATOM   1614 2HA  GLY A 103     -10.904  18.881   8.417  1.00  0.83           H  
ATOM   1615  N   MET A 104     -12.598  17.571   6.883  1.00  0.79           N  
ATOM   1616  CA  MET A 104     -13.815  16.942   6.408  1.00  0.79           C  
ATOM   1617  C   MET A 104     -14.040  15.538   6.913  1.00  0.79           C  
ATOM   1618  O   MET A 104     -13.100  14.791   7.212  1.00  0.79           O  
ATOM   1619  CB  MET A 104     -13.830  16.885   4.882  1.00  0.79           C  
ATOM   1620  CG  MET A 104     -12.702  16.071   4.263  1.00  0.79           C  
ATOM   1621  SD  MET A 104     -12.792  15.968   2.464  1.00  0.79           S  
ATOM   1622  CE  MET A 104     -13.957  14.620   2.328  1.00  0.79           C  
ATOM   1623  H   MET A 104     -11.809  17.000   7.174  1.00  0.79           H  
ATOM   1624  HA  MET A 104     -14.653  17.542   6.751  1.00  0.79           H  
ATOM   1625 1HB  MET A 104     -14.772  16.444   4.555  1.00  0.79           H  
ATOM   1626 2HB  MET A 104     -13.796  17.896   4.481  1.00  0.79           H  
ATOM   1627 1HG  MET A 104     -11.746  16.509   4.536  1.00  0.79           H  
ATOM   1628 2HG  MET A 104     -12.751  15.060   4.663  1.00  0.79           H  
ATOM   1629 1HE  MET A 104     -14.178  14.430   1.282  1.00  0.79           H  
ATOM   1630 2HE  MET A 104     -13.525  13.733   2.782  1.00  0.79           H  
ATOM   1631 3HE  MET A 104     -14.866  14.863   2.853  1.00  0.79           H  
ATOM   1632  N   VAL A 105     -15.304  15.159   6.924  1.00  0.78           N  
ATOM   1633  CA  VAL A 105     -15.662  13.787   7.192  1.00  0.78           C  
ATOM   1634  C   VAL A 105     -16.411  13.256   5.987  1.00  0.78           C  
ATOM   1635  O   VAL A 105     -17.302  13.918   5.444  1.00  0.78           O  
ATOM   1636  CB  VAL A 105     -16.512  13.643   8.458  1.00  0.78           C  
ATOM   1637  CG1 VAL A 105     -16.861  12.150   8.667  1.00  0.78           C  
ATOM   1638  CG2 VAL A 105     -15.747  14.208   9.637  1.00  0.78           C  
ATOM   1639  H   VAL A 105     -16.027  15.852   6.730  1.00  0.78           H  
ATOM   1640  HA  VAL A 105     -14.756  13.201   7.324  1.00  0.78           H  
ATOM   1641  HB  VAL A 105     -17.449  14.186   8.339  1.00  0.78           H  
ATOM   1642 1HG1 VAL A 105     -17.465  12.038   9.563  1.00  0.78           H  
ATOM   1643 2HG1 VAL A 105     -17.419  11.770   7.812  1.00  0.78           H  
ATOM   1644 3HG1 VAL A 105     -15.938  11.576   8.777  1.00  0.78           H  
ATOM   1645 1HG2 VAL A 105     -16.340  14.105  10.545  1.00  0.78           H  
ATOM   1646 2HG2 VAL A 105     -14.819  13.670   9.738  1.00  0.78           H  
ATOM   1647 3HG2 VAL A 105     -15.538  15.251   9.464  1.00  0.78           H  
ATOM   1648  N   LEU A 106     -16.010  12.088   5.527  1.00  0.79           N  
ATOM   1649  CA  LEU A 106     -16.638  11.476   4.382  1.00  0.79           C  
ATOM   1650  C   LEU A 106     -17.313  10.168   4.779  1.00  0.79           C  
ATOM   1651  O   LEU A 106     -16.653   9.266   5.291  1.00  0.79           O  
ATOM   1652  CB  LEU A 106     -15.591  11.144   3.360  1.00  0.79           C  
ATOM   1653  CG  LEU A 106     -16.097  10.584   2.165  1.00  0.79           C  
ATOM   1654  CD1 LEU A 106     -16.807  11.625   1.474  1.00  0.79           C  
ATOM   1655  CD2 LEU A 106     -15.075  10.110   1.417  1.00  0.79           C  
ATOM   1656  H   LEU A 106     -15.247  11.613   5.994  1.00  0.79           H  
ATOM   1657  HA  LEU A 106     -17.368  12.158   3.968  1.00  0.79           H  
ATOM   1658 1HB  LEU A 106     -15.059  12.041   3.108  1.00  0.79           H  
ATOM   1659 2HB  LEU A 106     -14.910  10.457   3.787  1.00  0.79           H  
ATOM   1660  HG  LEU A 106     -16.782   9.770   2.390  1.00  0.79           H  
ATOM   1661 1HD1 LEU A 106     -17.199  11.293   0.541  1.00  0.79           H  
ATOM   1662 2HD1 LEU A 106     -17.597  11.992   2.090  1.00  0.79           H  
ATOM   1663 3HD1 LEU A 106     -16.085  12.392   1.298  1.00  0.79           H  
ATOM   1664 1HD2 LEU A 106     -15.529   9.711   0.551  1.00  0.79           H  
ATOM   1665 2HD2 LEU A 106     -14.393  10.892   1.185  1.00  0.79           H  
ATOM   1666 3HD2 LEU A 106     -14.571   9.372   1.949  1.00  0.79           H  
ATOM   1667  N   ARG A 107     -18.605  10.029   4.523  1.00  0.84           N  
ATOM   1668  CA  ARG A 107     -19.297   8.794   4.886  1.00  0.84           C  
ATOM   1669  C   ARG A 107     -19.652   7.936   3.681  1.00  0.84           C  
ATOM   1670  O   ARG A 107     -20.168   8.429   2.681  1.00  0.84           O  
ATOM   1671  CB  ARG A 107     -20.558   9.084   5.668  1.00  0.84           C  
ATOM   1672  CG  ARG A 107     -21.348   7.841   6.046  1.00  0.84           C  
ATOM   1673  CD  ARG A 107     -22.457   8.141   6.963  1.00  0.84           C  
ATOM   1674  NE  ARG A 107     -21.977   8.540   8.275  1.00  0.84           N  
ATOM   1675  CZ  ARG A 107     -22.768   8.981   9.271  1.00  0.84           C  
ATOM   1676  NH1 ARG A 107     -24.074   9.067   9.086  1.00  0.84           N  
ATOM   1677  NH2 ARG A 107     -22.239   9.325  10.431  1.00  0.84           N  
ATOM   1678  H   ARG A 107     -19.108  10.805   4.105  1.00  0.84           H  
ATOM   1679  HA  ARG A 107     -18.646   8.216   5.537  1.00  0.84           H  
ATOM   1680 1HB  ARG A 107     -20.296   9.598   6.593  1.00  0.84           H  
ATOM   1681 2HB  ARG A 107     -21.205   9.734   5.098  1.00  0.84           H  
ATOM   1682 1HG  ARG A 107     -21.764   7.381   5.149  1.00  0.84           H  
ATOM   1683 2HG  ARG A 107     -20.675   7.130   6.542  1.00  0.84           H  
ATOM   1684 1HD  ARG A 107     -23.058   8.951   6.555  1.00  0.84           H  
ATOM   1685 2HD  ARG A 107     -23.075   7.251   7.082  1.00  0.84           H  
ATOM   1686  HE  ARG A 107     -20.952   8.479   8.452  1.00  0.84           H  
ATOM   1687 1HH1 ARG A 107     -24.476   8.799   8.196  1.00  0.84           H  
ATOM   1688 2HH1 ARG A 107     -24.670   9.395   9.831  1.00  0.84           H  
ATOM   1689 1HH2 ARG A 107     -21.234   9.258  10.570  1.00  0.84           H  
ATOM   1690 2HH2 ARG A 107     -22.828   9.655  11.174  1.00  0.84           H  
ATOM   1691  N   ARG A 108     -19.371   6.642   3.756  1.00  0.90           N  
ATOM   1692  CA  ARG A 108     -19.705   5.743   2.661  1.00  0.90           C  
ATOM   1693  C   ARG A 108     -21.168   5.401   2.700  1.00  0.90           C  
ATOM   1694  O   ARG A 108     -21.694   5.013   3.747  1.00  0.90           O  
ATOM   1695  CB  ARG A 108     -18.923   4.448   2.726  1.00  0.90           C  
ATOM   1696  CG  ARG A 108     -19.154   3.513   1.541  1.00  0.90           C  
ATOM   1697  CD  ARG A 108     -18.298   2.291   1.593  1.00  0.90           C  
ATOM   1698  NE  ARG A 108     -18.659   1.416   2.697  1.00  0.90           N  
ATOM   1699  CZ  ARG A 108     -19.629   0.474   2.632  1.00  0.90           C  
ATOM   1700  NH1 ARG A 108     -20.311   0.303   1.512  1.00  0.90           N  
ATOM   1701  NH2 ARG A 108     -19.891  -0.266   3.692  1.00  0.90           N  
ATOM   1702  H   ARG A 108     -18.942   6.274   4.598  1.00  0.90           H  
ATOM   1703  HA  ARG A 108     -19.510   6.237   1.715  1.00  0.90           H  
ATOM   1704 1HB  ARG A 108     -17.874   4.657   2.760  1.00  0.90           H  
ATOM   1705 2HB  ARG A 108     -19.177   3.909   3.639  1.00  0.90           H  
ATOM   1706 1HG  ARG A 108     -20.194   3.185   1.539  1.00  0.90           H  
ATOM   1707 2HG  ARG A 108     -18.947   4.045   0.612  1.00  0.90           H  
ATOM   1708 1HD  ARG A 108     -18.439   1.734   0.679  1.00  0.90           H  
ATOM   1709 2HD  ARG A 108     -17.245   2.571   1.704  1.00  0.90           H  
ATOM   1710  HE  ARG A 108     -18.146   1.515   3.588  1.00  0.90           H  
ATOM   1711 1HH1 ARG A 108     -20.109   0.873   0.707  1.00  0.90           H  
ATOM   1712 2HH1 ARG A 108     -21.064  -0.403   1.452  1.00  0.90           H  
ATOM   1713 1HH2 ARG A 108     -19.367  -0.115   4.549  1.00  0.90           H  
ATOM   1714 2HH2 ARG A 108     -20.613  -0.969   3.652  1.00  0.90           H  
ATOM   1715  N   ILE A 109     -21.818   5.502   1.555  1.00  0.96           N  
ATOM   1716  CA  ILE A 109     -23.212   5.161   1.452  1.00  0.96           C  
ATOM   1717  C   ILE A 109     -23.413   3.936   0.574  1.00  0.96           C  
ATOM   1718  O   ILE A 109     -23.021   3.919  -0.594  1.00  0.96           O  
ATOM   1719  CB  ILE A 109     -23.962   6.341   0.853  1.00  0.96           C  
ATOM   1720  CG1 ILE A 109     -23.801   7.561   1.733  1.00  0.96           C  
ATOM   1721  CG2 ILE A 109     -25.389   5.980   0.684  1.00  0.96           C  
ATOM   1722  CD1 ILE A 109     -24.251   8.804   1.059  1.00  0.96           C  
ATOM   1723  H   ILE A 109     -21.355   5.858   0.718  1.00  0.96           H  
ATOM   1724  HA  ILE A 109     -23.603   4.949   2.445  1.00  0.96           H  
ATOM   1725  HB  ILE A 109     -23.551   6.586  -0.112  1.00  0.96           H  
ATOM   1726 1HG1 ILE A 109     -24.384   7.410   2.637  1.00  0.96           H  
ATOM   1727 2HG1 ILE A 109     -22.757   7.690   2.015  1.00  0.96           H  
ATOM   1728 1HG2 ILE A 109     -25.888   6.805   0.267  1.00  0.96           H  
ATOM   1729 2HG2 ILE A 109     -25.482   5.130   0.025  1.00  0.96           H  
ATOM   1730 3HG2 ILE A 109     -25.823   5.733   1.652  1.00  0.96           H  
ATOM   1731 1HD1 ILE A 109     -24.142   9.626   1.726  1.00  0.96           H  
ATOM   1732 2HD1 ILE A 109     -23.649   8.969   0.177  1.00  0.96           H  
ATOM   1733 3HD1 ILE A 109     -25.283   8.702   0.773  1.00  0.96           H  
ATOM   1734  N   GLU A 110     -24.014   2.899   1.137  1.00  1.00           N  
ATOM   1735  CA  GLU A 110     -24.289   1.712   0.349  1.00  1.00           C  
ATOM   1736  C   GLU A 110     -25.222   2.166  -0.766  1.00  1.00           C  
ATOM   1737  O   GLU A 110     -26.233   2.801  -0.486  1.00  1.00           O  
ATOM   1738  CB  GLU A 110     -24.926   0.617   1.213  1.00  1.00           C  
ATOM   1739  CG  GLU A 110     -25.129  -0.741   0.517  1.00  1.00           C  
ATOM   1740  CD  GLU A 110     -23.832  -1.494   0.235  1.00  1.00           C  
ATOM   1741  OE1 GLU A 110     -22.868  -1.279   0.955  1.00  1.00           O  
ATOM   1742  OE2 GLU A 110     -23.797  -2.278  -0.703  1.00  1.00           O  
ATOM   1743  H   GLU A 110     -24.301   2.951   2.105  1.00  1.00           H  
ATOM   1744  HA  GLU A 110     -23.364   1.340  -0.093  1.00  1.00           H  
ATOM   1745 1HB  GLU A 110     -24.312   0.450   2.097  1.00  1.00           H  
ATOM   1746 2HB  GLU A 110     -25.906   0.954   1.554  1.00  1.00           H  
ATOM   1747 1HG  GLU A 110     -25.769  -1.363   1.143  1.00  1.00           H  
ATOM   1748 2HG  GLU A 110     -25.643  -0.575  -0.399  1.00  1.00           H  
ATOM   1749  N   THR A 111     -24.914   1.836  -2.015  1.00  1.01           N  
ATOM   1750  CA  THR A 111     -25.767   2.284  -3.111  1.00  1.01           C  
ATOM   1751  C   THR A 111     -26.979   1.371  -3.294  1.00  1.01           C  
ATOM   1752  O   THR A 111     -27.910   1.695  -4.031  1.00  1.01           O  
ATOM   1753  CB  THR A 111     -24.956   2.419  -4.409  1.00  1.01           C  
ATOM   1754  OG1 THR A 111     -24.397   1.151  -4.771  1.00  1.01           O  
ATOM   1755  CG2 THR A 111     -23.822   3.434  -4.188  1.00  1.01           C  
ATOM   1756  H   THR A 111     -24.076   1.304  -2.200  1.00  1.01           H  
ATOM   1757  HA  THR A 111     -26.142   3.277  -2.861  1.00  1.01           H  
ATOM   1758  HB  THR A 111     -25.605   2.766  -5.213  1.00  1.01           H  
ATOM   1759  HG1 THR A 111     -25.105   0.558  -5.043  1.00  1.01           H  
ATOM   1760 1HG2 THR A 111     -23.241   3.542  -5.103  1.00  1.01           H  
ATOM   1761 2HG2 THR A 111     -24.252   4.396  -3.913  1.00  1.01           H  
ATOM   1762 3HG2 THR A 111     -23.172   3.086  -3.382  1.00  1.01           H  
ATOM   1763  N   ASN A 112     -26.956   0.235  -2.611  1.00  0.99           N  
ATOM   1764  CA  ASN A 112     -28.055  -0.716  -2.613  1.00  0.99           C  
ATOM   1765  C   ASN A 112     -28.969  -0.339  -1.457  1.00  0.99           C  
ATOM   1766  O   ASN A 112     -28.497   0.186  -0.452  1.00  0.99           O  
ATOM   1767  CB  ASN A 112     -27.560  -2.141  -2.414  1.00  0.99           C  
ATOM   1768  CG  ASN A 112     -26.698  -2.650  -3.534  1.00  0.99           C  
ATOM   1769  OD1 ASN A 112     -27.183  -2.885  -4.650  1.00  0.99           O  
ATOM   1770  ND2 ASN A 112     -25.423  -2.839  -3.260  1.00  0.99           N  
ATOM   1771  H   ASN A 112     -26.141   0.045  -2.046  1.00  0.99           H  
ATOM   1772  HA  ASN A 112     -28.619  -0.632  -3.544  1.00  0.99           H  
ATOM   1773 1HB  ASN A 112     -26.991  -2.202  -1.488  1.00  0.99           H  
ATOM   1774 2HB  ASN A 112     -28.418  -2.804  -2.305  1.00  0.99           H  
ATOM   1775 1HD2 ASN A 112     -24.807  -3.183  -3.968  1.00  0.99           H  
ATOM   1776 2HD2 ASN A 112     -25.045  -2.639  -2.325  1.00  0.99           H  
ATOM   1777  N   ILE A 113     -30.257  -0.631  -1.562  1.00  0.94           N  
ATOM   1778  CA  ILE A 113     -31.139  -0.357  -0.437  1.00  0.94           C  
ATOM   1779  C   ILE A 113     -31.643  -1.658   0.187  1.00  0.94           C  
ATOM   1780  O   ILE A 113     -32.346  -2.411  -0.486  1.00  0.94           O  
ATOM   1781  CB  ILE A 113     -32.322   0.507  -0.859  1.00  0.94           C  
ATOM   1782  CG1 ILE A 113     -31.776   1.818  -1.419  1.00  0.94           C  
ATOM   1783  CG2 ILE A 113     -33.244   0.761   0.353  1.00  0.94           C  
ATOM   1784  CD1 ILE A 113     -32.797   2.671  -2.026  1.00  0.94           C  
ATOM   1785  H   ILE A 113     -30.619  -1.045  -2.410  1.00  0.94           H  
ATOM   1786  HA  ILE A 113     -30.599   0.248   0.277  1.00  0.94           H  
ATOM   1787  HB  ILE A 113     -32.884   0.010  -1.649  1.00  0.94           H  
ATOM   1788 1HG1 ILE A 113     -31.312   2.362  -0.616  1.00  0.94           H  
ATOM   1789 2HG1 ILE A 113     -31.025   1.605  -2.177  1.00  0.94           H  
ATOM   1790 1HG2 ILE A 113     -34.087   1.384   0.052  1.00  0.94           H  
ATOM   1791 2HG2 ILE A 113     -33.618  -0.192   0.736  1.00  0.94           H  
ATOM   1792 3HG2 ILE A 113     -32.683   1.264   1.140  1.00  0.94           H  
ATOM   1793 1HD1 ILE A 113     -32.355   3.592  -2.399  1.00  0.94           H  
ATOM   1794 2HD1 ILE A 113     -33.280   2.151  -2.852  1.00  0.94           H  
ATOM   1795 3HD1 ILE A 113     -33.514   2.890  -1.267  1.00  0.94           H  
ATOM   1796  N   PRO A 114     -31.274  -1.966   1.442  1.00  0.89           N  
ATOM   1797  CA  PRO A 114     -31.667  -3.151   2.181  1.00  0.89           C  
ATOM   1798  C   PRO A 114     -33.167  -3.265   2.339  1.00  0.89           C  
ATOM   1799  O   PRO A 114     -33.868  -2.260   2.463  1.00  0.89           O  
ATOM   1800  CB  PRO A 114     -31.015  -2.925   3.539  1.00  0.89           C  
ATOM   1801  CG  PRO A 114     -29.851  -2.023   3.275  1.00  0.89           C  
ATOM   1802  CD  PRO A 114     -30.307  -1.112   2.179  1.00  0.89           C  
ATOM   1803  HA  PRO A 114     -31.262  -4.050   1.689  1.00  0.89           H  
ATOM   1804 1HB  PRO A 114     -31.748  -2.466   4.192  1.00  0.89           H  
ATOM   1805 2HB  PRO A 114     -30.738  -3.893   3.991  1.00  0.89           H  
ATOM   1806 1HG  PRO A 114     -29.570  -1.485   4.187  1.00  0.89           H  
ATOM   1807 2HG  PRO A 114     -28.975  -2.619   2.982  1.00  0.89           H  
ATOM   1808 1HD  PRO A 114     -30.795  -0.209   2.579  1.00  0.89           H  
ATOM   1809 2HD  PRO A 114     -29.409  -0.892   1.585  1.00  0.89           H  
ATOM   1810  N   THR A 115     -33.654  -4.494   2.371  1.00  0.85           N  
ATOM   1811  CA  THR A 115     -35.064  -4.737   2.599  1.00  0.85           C  
ATOM   1812  C   THR A 115     -35.384  -4.680   4.079  1.00  0.85           C  
ATOM   1813  O   THR A 115     -34.496  -4.762   4.932  1.00  0.85           O  
ATOM   1814  CB  THR A 115     -35.472  -6.105   2.051  1.00  0.85           C  
ATOM   1815  OG1 THR A 115     -34.717  -7.112   2.749  1.00  0.85           O  
ATOM   1816  CG2 THR A 115     -35.181  -6.196   0.559  1.00  0.85           C  
ATOM   1817  H   THR A 115     -33.028  -5.298   2.239  1.00  0.85           H  
ATOM   1818  HA  THR A 115     -35.640  -3.962   2.092  1.00  0.85           H  
ATOM   1819  HB  THR A 115     -36.532  -6.267   2.227  1.00  0.85           H  
ATOM   1820  HG1 THR A 115     -33.768  -7.036   2.450  1.00  0.85           H  
ATOM   1821 1HG2 THR A 115     -35.465  -7.182   0.190  1.00  0.85           H  
ATOM   1822 2HG2 THR A 115     -35.747  -5.431   0.029  1.00  0.85           H  
ATOM   1823 3HG2 THR A 115     -34.112  -6.040   0.390  1.00  0.85           H  
ATOM   1824  N   LEU A 116     -36.668  -4.632   4.393  1.00  0.83           N  
ATOM   1825  CA  LEU A 116     -37.081  -4.564   5.782  1.00  0.83           C  
ATOM   1826  C   LEU A 116     -36.669  -5.828   6.560  1.00  0.83           C  
ATOM   1827  O   LEU A 116     -36.352  -5.772   7.755  1.00  0.83           O  
ATOM   1828  CB  LEU A 116     -38.599  -4.320   5.828  1.00  0.83           C  
ATOM   1829  CG  LEU A 116     -39.017  -2.938   5.256  1.00  0.83           C  
ATOM   1830  CD1 LEU A 116     -40.517  -2.773   5.275  1.00  0.83           C  
ATOM   1831  CD2 LEU A 116     -38.389  -1.909   6.035  1.00  0.83           C  
ATOM   1832  H   LEU A 116     -37.361  -4.593   3.660  1.00  0.83           H  
ATOM   1833  HA  LEU A 116     -36.581  -3.713   6.236  1.00  0.83           H  
ATOM   1834 1HB  LEU A 116     -39.104  -5.097   5.252  1.00  0.83           H  
ATOM   1835 2HB  LEU A 116     -38.938  -4.380   6.866  1.00  0.83           H  
ATOM   1836  HG  LEU A 116     -38.679  -2.861   4.222  1.00  0.83           H  
ATOM   1837 1HD1 LEU A 116     -40.787  -1.798   4.868  1.00  0.83           H  
ATOM   1838 2HD1 LEU A 116     -40.970  -3.546   4.682  1.00  0.83           H  
ATOM   1839 3HD1 LEU A 116     -40.869  -2.842   6.302  1.00  0.83           H  
ATOM   1840 1HD2 LEU A 116     -38.650  -0.942   5.632  1.00  0.83           H  
ATOM   1841 2HD2 LEU A 116     -38.746  -1.998   7.049  1.00  0.83           H  
ATOM   1842 3HD2 LEU A 116     -37.320  -2.035   6.009  1.00  0.83           H  
ATOM   1843  N   GLU A 117     -36.647  -6.970   5.865  1.00  0.83           N  
ATOM   1844  CA  GLU A 117     -36.249  -8.226   6.489  1.00  0.83           C  
ATOM   1845  C   GLU A 117     -34.738  -8.286   6.713  1.00  0.83           C  
ATOM   1846  O   GLU A 117     -34.275  -8.706   7.775  1.00  0.83           O  
ATOM   1847  CB  GLU A 117     -36.691  -9.410   5.635  1.00  0.83           C  
ATOM   1848  CG  GLU A 117     -38.189  -9.592   5.582  1.00  0.83           C  
ATOM   1849  CD  GLU A 117     -38.628 -10.779   4.774  1.00  0.83           C  
ATOM   1850  OE1 GLU A 117     -37.804 -11.427   4.178  1.00  0.83           O  
ATOM   1851  OE2 GLU A 117     -39.816 -11.031   4.758  1.00  0.83           O  
ATOM   1852  H   GLU A 117     -36.900  -6.956   4.888  1.00  0.83           H  
ATOM   1853  HA  GLU A 117     -36.739  -8.297   7.460  1.00  0.83           H  
ATOM   1854 1HB  GLU A 117     -36.330  -9.272   4.612  1.00  0.83           H  
ATOM   1855 2HB  GLU A 117     -36.247 -10.327   6.019  1.00  0.83           H  
ATOM   1856 1HG  GLU A 117     -38.566  -9.697   6.599  1.00  0.83           H  
ATOM   1857 2HG  GLU A 117     -38.625  -8.689   5.156  1.00  0.83           H  
ATOM   1858  N   GLU A 118     -33.950  -7.809   5.743  1.00  0.85           N  
ATOM   1859  CA  GLU A 118     -32.485  -7.831   5.882  1.00  0.85           C  
ATOM   1860  C   GLU A 118     -32.020  -6.991   7.062  1.00  0.85           C  
ATOM   1861  O   GLU A 118     -31.048  -7.325   7.740  1.00  0.85           O  
ATOM   1862  CB  GLU A 118     -31.816  -7.368   4.594  1.00  0.85           C  
ATOM   1863  CG  GLU A 118     -31.895  -8.385   3.464  1.00  0.85           C  
ATOM   1864  CD  GLU A 118     -31.495  -7.824   2.150  1.00  0.85           C  
ATOM   1865  OE1 GLU A 118     -31.995  -6.765   1.834  1.00  0.85           O  
ATOM   1866  OE2 GLU A 118     -30.705  -8.422   1.460  1.00  0.85           O  
ATOM   1867  H   GLU A 118     -34.360  -7.456   4.874  1.00  0.85           H  
ATOM   1868  HA  GLU A 118     -32.178  -8.861   6.067  1.00  0.85           H  
ATOM   1869 1HB  GLU A 118     -32.289  -6.443   4.255  1.00  0.85           H  
ATOM   1870 2HB  GLU A 118     -30.766  -7.146   4.785  1.00  0.85           H  
ATOM   1871 1HG  GLU A 118     -31.229  -9.215   3.703  1.00  0.85           H  
ATOM   1872 2HG  GLU A 118     -32.905  -8.782   3.408  1.00  0.85           H  
ATOM   1873  N   LEU A 119     -32.758  -5.924   7.329  1.00  0.87           N  
ATOM   1874  CA  LEU A 119     -32.468  -5.009   8.417  1.00  0.87           C  
ATOM   1875  C   LEU A 119     -32.968  -5.509   9.776  1.00  0.87           C  
ATOM   1876  O   LEU A 119     -32.792  -4.831  10.788  1.00  0.87           O  
ATOM   1877  CB  LEU A 119     -33.110  -3.666   8.105  1.00  0.87           C  
ATOM   1878  CG  LEU A 119     -32.555  -2.943   6.931  1.00  0.87           C  
ATOM   1879  CD1 LEU A 119     -33.397  -1.731   6.670  1.00  0.87           C  
ATOM   1880  CD2 LEU A 119     -31.131  -2.564   7.204  1.00  0.87           C  
ATOM   1881  H   LEU A 119     -33.533  -5.704   6.700  1.00  0.87           H  
ATOM   1882  HA  LEU A 119     -31.389  -4.883   8.475  1.00  0.87           H  
ATOM   1883 1HB  LEU A 119     -34.148  -3.857   7.854  1.00  0.87           H  
ATOM   1884 2HB  LEU A 119     -33.056  -3.021   8.978  1.00  0.87           H  
ATOM   1885  HG  LEU A 119     -32.602  -3.587   6.058  1.00  0.87           H  
ATOM   1886 1HD1 LEU A 119     -33.015  -1.208   5.809  1.00  0.87           H  
ATOM   1887 2HD1 LEU A 119     -34.419  -2.051   6.477  1.00  0.87           H  
ATOM   1888 3HD1 LEU A 119     -33.370  -1.078   7.538  1.00  0.87           H  
ATOM   1889 1HD2 LEU A 119     -30.726  -2.043   6.354  1.00  0.87           H  
ATOM   1890 2HD2 LEU A 119     -31.089  -1.917   8.080  1.00  0.87           H  
ATOM   1891 3HD2 LEU A 119     -30.546  -3.466   7.387  1.00  0.87           H  
ATOM   1892  N   LYS A 120     -33.604  -6.688   9.802  1.00  0.90           N  
ATOM   1893  CA  LYS A 120     -34.146  -7.285  11.020  1.00  0.90           C  
ATOM   1894  C   LYS A 120     -35.141  -6.375  11.721  1.00  0.90           C  
ATOM   1895  O   LYS A 120     -35.119  -6.242  12.945  1.00  0.90           O  
ATOM   1896  CB  LYS A 120     -33.016  -7.660  11.989  1.00  0.90           C  
ATOM   1897  CG  LYS A 120     -31.915  -8.535  11.374  1.00  0.90           C  
ATOM   1898  CD  LYS A 120     -32.457  -9.889  10.934  1.00  0.90           C  
ATOM   1899  CE  LYS A 120     -31.348 -10.775  10.380  1.00  0.90           C  
ATOM   1900  NZ  LYS A 120     -31.878 -12.067   9.853  1.00  0.90           N  
ATOM   1901  H   LYS A 120     -33.718  -7.222   8.943  1.00  0.90           H  
ATOM   1902  HA  LYS A 120     -34.676  -8.196  10.737  1.00  0.90           H  
ATOM   1903 1HB  LYS A 120     -32.551  -6.758  12.384  1.00  0.90           H  
ATOM   1904 2HB  LYS A 120     -33.435  -8.200  12.836  1.00  0.90           H  
ATOM   1905 1HG  LYS A 120     -31.493  -8.033  10.498  1.00  0.90           H  
ATOM   1906 2HG  LYS A 120     -31.118  -8.688  12.100  1.00  0.90           H  
ATOM   1907 1HD  LYS A 120     -32.933 -10.389  11.777  1.00  0.90           H  
ATOM   1908 2HD  LYS A 120     -33.205  -9.735  10.150  1.00  0.90           H  
ATOM   1909 1HE  LYS A 120     -30.841 -10.243   9.572  1.00  0.90           H  
ATOM   1910 2HE  LYS A 120     -30.628 -10.983  11.173  1.00  0.90           H  
ATOM   1911 1HZ  LYS A 120     -31.118 -12.624   9.494  1.00  0.90           H  
ATOM   1912 2HZ  LYS A 120     -32.343 -12.569  10.595  1.00  0.90           H  
ATOM   1913 3HZ  LYS A 120     -32.537 -11.875   9.111  1.00  0.90           H  
ATOM   1914  N   LEU A 121     -36.028  -5.757  10.959  1.00  0.91           N  
ATOM   1915  CA  LEU A 121     -36.989  -4.859  11.556  1.00  0.91           C  
ATOM   1916  C   LEU A 121     -38.274  -5.632  11.918  1.00  0.91           C  
ATOM   1917  O   LEU A 121     -38.583  -6.624  11.258  1.00  0.91           O  
ATOM   1918  CB  LEU A 121     -37.274  -3.773  10.539  1.00  0.91           C  
ATOM   1919  CG  LEU A 121     -36.050  -3.044  10.052  1.00  0.91           C  
ATOM   1920  CD1 LEU A 121     -36.436  -2.094   9.012  1.00  0.91           C  
ATOM   1921  CD2 LEU A 121     -35.388  -2.333  11.130  1.00  0.91           C  
ATOM   1922  H   LEU A 121     -36.029  -5.889   9.943  1.00  0.91           H  
ATOM   1923  HA  LEU A 121     -36.527  -4.414  12.428  1.00  0.91           H  
ATOM   1924 1HB  LEU A 121     -37.773  -4.218   9.674  1.00  0.91           H  
ATOM   1925 2HB  LEU A 121     -37.900  -3.056  10.962  1.00  0.91           H  
ATOM   1926  HG  LEU A 121     -35.383  -3.766   9.644  1.00  0.91           H  
ATOM   1927 1HD1 LEU A 121     -35.560  -1.580   8.633  1.00  0.91           H  
ATOM   1928 2HD1 LEU A 121     -36.901  -2.644   8.234  1.00  0.91           H  
ATOM   1929 3HD1 LEU A 121     -37.124  -1.372   9.427  1.00  0.91           H  
ATOM   1930 1HD2 LEU A 121     -34.499  -1.826  10.752  1.00  0.91           H  
ATOM   1931 2HD2 LEU A 121     -36.083  -1.605  11.509  1.00  0.91           H  
ATOM   1932 3HD2 LEU A 121     -35.098  -3.040  11.910  1.00  0.91           H  
ATOM   1933  N   PRO A 122     -39.024  -5.238  12.969  1.00  0.91           N  
ATOM   1934  CA  PRO A 122     -40.328  -5.782  13.336  1.00  0.91           C  
ATOM   1935  C   PRO A 122     -41.324  -5.726  12.180  1.00  0.91           C  
ATOM   1936  O   PRO A 122     -41.395  -4.736  11.455  1.00  0.91           O  
ATOM   1937  CB  PRO A 122     -40.742  -4.860  14.492  1.00  0.91           C  
ATOM   1938  CG  PRO A 122     -39.446  -4.425  15.112  1.00  0.91           C  
ATOM   1939  CD  PRO A 122     -38.480  -4.286  13.956  1.00  0.91           C  
ATOM   1940  HA  PRO A 122     -40.199  -6.816  13.684  1.00  0.91           H  
ATOM   1941 1HB  PRO A 122     -41.302  -4.010  14.102  1.00  0.91           H  
ATOM   1942 2HB  PRO A 122     -41.402  -5.396  15.193  1.00  0.91           H  
ATOM   1943 1HG  PRO A 122     -39.602  -3.479  15.661  1.00  0.91           H  
ATOM   1944 2HG  PRO A 122     -39.114  -5.165  15.859  1.00  0.91           H  
ATOM   1945 1HD  PRO A 122     -38.463  -3.280  13.581  1.00  0.91           H  
ATOM   1946 2HD  PRO A 122     -37.493  -4.618  14.321  1.00  0.91           H  
ATOM   1947  N   GLU A 123     -42.156  -6.766  12.068  1.00  0.90           N  
ATOM   1948  CA  GLU A 123     -43.148  -6.892  10.990  1.00  0.90           C  
ATOM   1949  C   GLU A 123     -44.149  -5.743  10.954  1.00  0.90           C  
ATOM   1950  O   GLU A 123     -44.605  -5.340   9.882  1.00  0.90           O  
ATOM   1951  CB  GLU A 123     -43.899  -8.218  11.101  1.00  0.90           C  
ATOM   1952  CG  GLU A 123     -43.052  -9.448  10.790  1.00  0.90           C  
ATOM   1953  CD  GLU A 123     -43.804 -10.756  10.939  1.00  0.90           C  
ATOM   1954  OE1 GLU A 123     -44.905 -10.740  11.437  1.00  0.90           O  
ATOM   1955  OE2 GLU A 123     -43.272 -11.767  10.543  1.00  0.90           O  
ATOM   1956  H   GLU A 123     -42.063  -7.531  12.722  1.00  0.90           H  
ATOM   1957  HA  GLU A 123     -42.607  -6.890  10.040  1.00  0.90           H  
ATOM   1958 1HB  GLU A 123     -44.292  -8.328  12.112  1.00  0.90           H  
ATOM   1959 2HB  GLU A 123     -44.749  -8.212  10.418  1.00  0.90           H  
ATOM   1960 1HG  GLU A 123     -42.684  -9.368   9.766  1.00  0.90           H  
ATOM   1961 2HG  GLU A 123     -42.188  -9.453  11.454  1.00  0.90           H  
ATOM   1962  N   ILE A 124     -44.458  -5.178  12.115  1.00  0.89           N  
ATOM   1963  CA  ILE A 124     -45.378  -4.052  12.176  1.00  0.89           C  
ATOM   1964  C   ILE A 124     -44.913  -2.897  11.295  1.00  0.89           C  
ATOM   1965  O   ILE A 124     -45.735  -2.129  10.802  1.00  0.89           O  
ATOM   1966  CB  ILE A 124     -45.584  -3.585  13.628  1.00  0.89           C  
ATOM   1967  CG1 ILE A 124     -46.724  -2.594  13.710  1.00  0.89           C  
ATOM   1968  CG2 ILE A 124     -44.332  -2.950  14.185  1.00  0.89           C  
ATOM   1969  CD1 ILE A 124     -48.070  -3.125  13.326  1.00  0.89           C  
ATOM   1970  H   ILE A 124     -44.049  -5.540  12.964  1.00  0.89           H  
ATOM   1971  HA  ILE A 124     -46.344  -4.389  11.801  1.00  0.89           H  
ATOM   1972  HB  ILE A 124     -45.845  -4.445  14.246  1.00  0.89           H  
ATOM   1973 1HG1 ILE A 124     -46.772  -2.253  14.731  1.00  0.89           H  
ATOM   1974 2HG1 ILE A 124     -46.493  -1.745  13.073  1.00  0.89           H  
ATOM   1975 1HG2 ILE A 124     -44.516  -2.657  15.220  1.00  0.89           H  
ATOM   1976 2HG2 ILE A 124     -43.531  -3.667  14.150  1.00  0.89           H  
ATOM   1977 3HG2 ILE A 124     -44.066  -2.070  13.608  1.00  0.89           H  
ATOM   1978 1HD1 ILE A 124     -48.814  -2.334  13.436  1.00  0.89           H  
ATOM   1979 2HD1 ILE A 124     -48.041  -3.453  12.296  1.00  0.89           H  
ATOM   1980 3HD1 ILE A 124     -48.334  -3.958  13.965  1.00  0.89           H  
ATOM   1981  N   LEU A 125     -43.603  -2.769  11.087  1.00  0.87           N  
ATOM   1982  CA  LEU A 125     -43.074  -1.698  10.278  1.00  0.87           C  
ATOM   1983  C   LEU A 125     -43.390  -1.922   8.800  1.00  0.87           C  
ATOM   1984  O   LEU A 125     -43.505  -0.968   8.031  1.00  0.87           O  
ATOM   1985  CB  LEU A 125     -41.588  -1.592  10.523  1.00  0.87           C  
ATOM   1986  CG  LEU A 125     -41.220  -1.170  11.926  1.00  0.87           C  
ATOM   1987  CD1 LEU A 125     -39.799  -1.296  12.110  1.00  0.87           C  
ATOM   1988  CD2 LEU A 125     -41.618   0.207  12.142  1.00  0.87           C  
ATOM   1989  H   LEU A 125     -42.949  -3.452  11.466  1.00  0.87           H  
ATOM   1990  HA  LEU A 125     -43.536  -0.770  10.594  1.00  0.87           H  
ATOM   1991 1HB  LEU A 125     -41.110  -2.544  10.295  1.00  0.87           H  
ATOM   1992 2HB  LEU A 125     -41.215  -0.848   9.858  1.00  0.87           H  
ATOM   1993  HG  LEU A 125     -41.721  -1.820  12.643  1.00  0.87           H  
ATOM   1994 1HD1 LEU A 125     -39.542  -1.009  13.110  1.00  0.87           H  
ATOM   1995 2HD1 LEU A 125     -39.583  -2.322  11.949  1.00  0.87           H  
ATOM   1996 3HD1 LEU A 125     -39.263  -0.671  11.399  1.00  0.87           H  
ATOM   1997 1HD2 LEU A 125     -41.354   0.478  13.151  1.00  0.87           H  
ATOM   1998 2HD2 LEU A 125     -41.105   0.853  11.431  1.00  0.87           H  
ATOM   1999 3HD2 LEU A 125     -42.663   0.296  12.009  1.00  0.87           H  
ATOM   2000  N   LYS A 126     -43.539  -3.190   8.387  1.00  0.84           N  
ATOM   2001  CA  LYS A 126     -43.893  -3.476   7.003  1.00  0.84           C  
ATOM   2002  C   LYS A 126     -45.320  -3.019   6.799  1.00  0.84           C  
ATOM   2003  O   LYS A 126     -45.689  -2.468   5.764  1.00  0.84           O  
ATOM   2004  CB  LYS A 126     -43.857  -4.971   6.682  1.00  0.84           C  
ATOM   2005  CG  LYS A 126     -42.525  -5.678   6.612  1.00  0.84           C  
ATOM   2006  CD  LYS A 126     -42.799  -7.142   6.270  1.00  0.84           C  
ATOM   2007  CE  LYS A 126     -41.550  -7.966   6.036  1.00  0.84           C  
ATOM   2008  NZ  LYS A 126     -41.911  -9.387   5.686  1.00  0.84           N  
ATOM   2009  H   LYS A 126     -43.479  -3.959   9.046  1.00  0.84           H  
ATOM   2010  HA  LYS A 126     -43.248  -2.919   6.327  1.00  0.84           H  
ATOM   2011 1HB  LYS A 126     -44.450  -5.502   7.421  1.00  0.84           H  
ATOM   2012 2HB  LYS A 126     -44.345  -5.130   5.733  1.00  0.84           H  
ATOM   2013 1HG  LYS A 126     -41.914  -5.251   5.837  1.00  0.84           H  
ATOM   2014 2HG  LYS A 126     -42.006  -5.602   7.570  1.00  0.84           H  
ATOM   2015 1HD  LYS A 126     -43.361  -7.594   7.091  1.00  0.84           H  
ATOM   2016 2HD  LYS A 126     -43.416  -7.186   5.370  1.00  0.84           H  
ATOM   2017 1HE  LYS A 126     -40.985  -7.530   5.212  1.00  0.84           H  
ATOM   2018 2HE  LYS A 126     -40.926  -7.965   6.933  1.00  0.84           H  
ATOM   2019 1HZ  LYS A 126     -41.068  -9.946   5.499  1.00  0.84           H  
ATOM   2020 2HZ  LYS A 126     -42.426  -9.813   6.438  1.00  0.84           H  
ATOM   2021 3HZ  LYS A 126     -42.475  -9.389   4.854  1.00  0.84           H  
ATOM   2022  N   LYS A 127     -46.140  -3.242   7.825  1.00  0.82           N  
ATOM   2023  CA  LYS A 127     -47.537  -2.857   7.733  1.00  0.82           C  
ATOM   2024  C   LYS A 127     -47.662  -1.336   7.734  1.00  0.82           C  
ATOM   2025  O   LYS A 127     -48.334  -0.757   6.879  1.00  0.82           O  
ATOM   2026  CB  LYS A 127     -48.323  -3.457   8.897  1.00  0.82           C  
ATOM   2027  CG  LYS A 127     -48.456  -4.977   8.833  1.00  0.82           C  
ATOM   2028  CD  LYS A 127     -49.232  -5.536  10.021  1.00  0.82           C  
ATOM   2029  CE  LYS A 127     -49.337  -7.054   9.947  1.00  0.82           C  
ATOM   2030  NZ  LYS A 127     -50.071  -7.620  11.115  1.00  0.82           N  
ATOM   2031  H   LYS A 127     -45.774  -3.713   8.656  1.00  0.82           H  
ATOM   2032  HA  LYS A 127     -47.943  -3.231   6.794  1.00  0.82           H  
ATOM   2033 1HB  LYS A 127     -47.839  -3.198   9.833  1.00  0.82           H  
ATOM   2034 2HB  LYS A 127     -49.324  -3.029   8.917  1.00  0.82           H  
ATOM   2035 1HG  LYS A 127     -48.956  -5.261   7.908  1.00  0.82           H  
ATOM   2036 2HG  LYS A 127     -47.453  -5.415   8.835  1.00  0.82           H  
ATOM   2037 1HD  LYS A 127     -48.722  -5.271  10.942  1.00  0.82           H  
ATOM   2038 2HD  LYS A 127     -50.234  -5.108  10.042  1.00  0.82           H  
ATOM   2039 1HE  LYS A 127     -49.858  -7.332   9.032  1.00  0.82           H  
ATOM   2040 2HE  LYS A 127     -48.330  -7.479   9.924  1.00  0.82           H  
ATOM   2041 1HZ  LYS A 127     -50.118  -8.626  11.029  1.00  0.82           H  
ATOM   2042 2HZ  LYS A 127     -49.590  -7.378  11.968  1.00  0.82           H  
ATOM   2043 3HZ  LYS A 127     -51.008  -7.241  11.138  1.00  0.82           H  
ATOM   2044  N   LEU A 128     -46.909  -0.677   8.619  1.00  0.80           N  
ATOM   2045  CA  LEU A 128     -46.935   0.780   8.709  1.00  0.80           C  
ATOM   2046  C   LEU A 128     -46.472   1.424   7.420  1.00  0.80           C  
ATOM   2047  O   LEU A 128     -47.059   2.415   6.974  1.00  0.80           O  
ATOM   2048  CB  LEU A 128     -46.060   1.250   9.869  1.00  0.80           C  
ATOM   2049  CG  LEU A 128     -46.624   0.965  11.267  1.00  0.80           C  
ATOM   2050  CD1 LEU A 128     -45.564   1.213  12.310  1.00  0.80           C  
ATOM   2051  CD2 LEU A 128     -47.789   1.878  11.484  1.00  0.80           C  
ATOM   2052  H   LEU A 128     -46.351  -1.204   9.291  1.00  0.80           H  
ATOM   2053  HA  LEU A 128     -47.959   1.088   8.905  1.00  0.80           H  
ATOM   2054 1HB  LEU A 128     -45.095   0.764   9.787  1.00  0.80           H  
ATOM   2055 2HB  LEU A 128     -45.911   2.325   9.781  1.00  0.80           H  
ATOM   2056  HG  LEU A 128     -46.955  -0.065  11.340  1.00  0.80           H  
ATOM   2057 1HD1 LEU A 128     -45.967   1.030  13.294  1.00  0.80           H  
ATOM   2058 2HD1 LEU A 128     -44.764   0.542  12.133  1.00  0.80           H  
ATOM   2059 3HD1 LEU A 128     -45.213   2.235  12.242  1.00  0.80           H  
ATOM   2060 1HD2 LEU A 128     -48.215   1.705  12.468  1.00  0.80           H  
ATOM   2061 2HD2 LEU A 128     -47.445   2.907  11.409  1.00  0.80           H  
ATOM   2062 3HD2 LEU A 128     -48.545   1.689  10.723  1.00  0.80           H  
ATOM   2063  N   ALA A 129     -45.482   0.813   6.774  1.00  0.78           N  
ATOM   2064  CA  ALA A 129     -44.925   1.307   5.529  1.00  0.78           C  
ATOM   2065  C   ALA A 129     -45.970   1.443   4.433  1.00  0.78           C  
ATOM   2066  O   ALA A 129     -45.819   2.298   3.569  1.00  0.78           O  
ATOM   2067  CB  ALA A 129     -43.828   0.381   5.028  1.00  0.78           C  
ATOM   2068  H   ALA A 129     -45.038  -0.002   7.196  1.00  0.78           H  
ATOM   2069  HA  ALA A 129     -44.501   2.290   5.723  1.00  0.78           H  
ATOM   2070 1HB  ALA A 129     -43.393   0.780   4.108  1.00  0.78           H  
ATOM   2071 2HB  ALA A 129     -43.057   0.290   5.781  1.00  0.78           H  
ATOM   2072 3HB  ALA A 129     -44.253  -0.596   4.834  1.00  0.78           H  
ATOM   2073  N   LEU A 130     -47.019   0.618   4.432  1.00  0.76           N  
ATOM   2074  CA  LEU A 130     -47.982   0.686   3.341  1.00  0.76           C  
ATOM   2075  C   LEU A 130     -49.210   1.533   3.682  1.00  0.76           C  
ATOM   2076  O   LEU A 130     -50.182   1.564   2.922  1.00  0.76           O  
ATOM   2077  CB  LEU A 130     -48.401  -0.726   2.922  1.00  0.76           C  
ATOM   2078  CG  LEU A 130     -47.242  -1.619   2.418  1.00  0.76           C  
ATOM   2079  CD1 LEU A 130     -47.777  -2.992   2.039  1.00  0.76           C  
ATOM   2080  CD2 LEU A 130     -46.529  -0.961   1.245  1.00  0.76           C  
ATOM   2081  H   LEU A 130     -47.173  -0.044   5.196  1.00  0.76           H  
ATOM   2082  HA  LEU A 130     -47.493   1.148   2.486  1.00  0.76           H  
ATOM   2083 1HB  LEU A 130     -48.849  -1.221   3.787  1.00  0.76           H  
ATOM   2084 2HB  LEU A 130     -49.147  -0.656   2.133  1.00  0.76           H  
ATOM   2085  HG  LEU A 130     -46.539  -1.741   3.228  1.00  0.76           H  
ATOM   2086 1HD1 LEU A 130     -46.958  -3.631   1.709  1.00  0.76           H  
ATOM   2087 2HD1 LEU A 130     -48.262  -3.443   2.905  1.00  0.76           H  
ATOM   2088 3HD1 LEU A 130     -48.498  -2.889   1.228  1.00  0.76           H  
ATOM   2089 1HD2 LEU A 130     -45.699  -1.587   0.921  1.00  0.76           H  
ATOM   2090 2HD2 LEU A 130     -47.222  -0.818   0.411  1.00  0.76           H  
ATOM   2091 3HD2 LEU A 130     -46.157  -0.015   1.576  1.00  0.76           H  
ATOM   2092  N   THR A 131     -49.174   2.208   4.827  1.00  0.73           N  
ATOM   2093  CA  THR A 131     -50.273   3.056   5.269  1.00  0.73           C  
ATOM   2094  C   THR A 131     -50.553   4.170   4.253  1.00  0.73           C  
ATOM   2095  O   THR A 131     -49.640   4.817   3.764  1.00  0.73           O  
ATOM   2096  CB  THR A 131     -49.946   3.668   6.643  1.00  0.73           C  
ATOM   2097  OG1 THR A 131     -49.718   2.639   7.578  1.00  0.73           O  
ATOM   2098  CG2 THR A 131     -51.054   4.541   7.115  1.00  0.73           C  
ATOM   2099  H   THR A 131     -48.350   2.150   5.428  1.00  0.73           H  
ATOM   2100  HA  THR A 131     -51.168   2.441   5.363  1.00  0.73           H  
ATOM   2101  HB  THR A 131     -49.038   4.247   6.560  1.00  0.73           H  
ATOM   2102  HG1 THR A 131     -48.793   2.346   7.449  1.00  0.73           H  
ATOM   2103 1HG2 THR A 131     -50.798   4.973   8.075  1.00  0.73           H  
ATOM   2104 2HG2 THR A 131     -51.191   5.322   6.408  1.00  0.73           H  
ATOM   2105 3HG2 THR A 131     -51.968   3.962   7.208  1.00  0.73           H  
ATOM   2106  N   LYS A 132     -51.814   4.401   3.904  1.00  0.69           N  
ATOM   2107  CA  LYS A 132     -52.097   5.472   2.942  1.00  0.69           C  
ATOM   2108  C   LYS A 132     -51.800   6.870   3.478  1.00  0.69           C  
ATOM   2109  O   LYS A 132     -51.262   7.707   2.759  1.00  0.69           O  
ATOM   2110  CB  LYS A 132     -53.551   5.432   2.491  1.00  0.69           C  
ATOM   2111  CG  LYS A 132     -53.950   6.550   1.481  1.00  0.69           C  
ATOM   2112  CD  LYS A 132     -53.241   6.431   0.106  1.00  0.69           C  
ATOM   2113  CE  LYS A 132     -53.774   7.503  -0.886  1.00  0.69           C  
ATOM   2114  NZ  LYS A 132     -53.096   7.451  -2.242  1.00  0.69           N  
ATOM   2115  H   LYS A 132     -52.559   3.846   4.296  1.00  0.69           H  
ATOM   2116  HA  LYS A 132     -51.463   5.314   2.069  1.00  0.69           H  
ATOM   2117 1HB  LYS A 132     -53.759   4.469   2.025  1.00  0.69           H  
ATOM   2118 2HB  LYS A 132     -54.201   5.525   3.360  1.00  0.69           H  
ATOM   2119 1HG  LYS A 132     -55.027   6.521   1.324  1.00  0.69           H  
ATOM   2120 2HG  LYS A 132     -53.697   7.521   1.916  1.00  0.69           H  
ATOM   2121 1HD  LYS A 132     -52.166   6.580   0.237  1.00  0.69           H  
ATOM   2122 2HD  LYS A 132     -53.407   5.441  -0.314  1.00  0.69           H  
ATOM   2123 1HE  LYS A 132     -54.842   7.346  -1.023  1.00  0.69           H  
ATOM   2124 2HE  LYS A 132     -53.615   8.494  -0.453  1.00  0.69           H  
ATOM   2125 1HZ  LYS A 132     -53.464   8.161  -2.854  1.00  0.69           H  
ATOM   2126 2HZ  LYS A 132     -52.083   7.624  -2.168  1.00  0.69           H  
ATOM   2127 3HZ  LYS A 132     -53.232   6.557  -2.670  1.00  0.69           H  
ATOM   2128  N   ARG A 133     -52.163   7.124   4.733  1.00  0.66           N  
ATOM   2129  CA  ARG A 133     -51.982   8.452   5.304  1.00  0.66           C  
ATOM   2130  C   ARG A 133     -51.598   8.428   6.768  1.00  0.66           C  
ATOM   2131  O   ARG A 133     -51.900   7.477   7.490  1.00  0.66           O  
ATOM   2132  CB  ARG A 133     -53.261   9.263   5.186  1.00  0.66           C  
ATOM   2133  CG  ARG A 133     -54.449   8.721   5.972  1.00  0.66           C  
ATOM   2134  CD  ARG A 133     -55.639   9.622   5.861  1.00  0.66           C  
ATOM   2135  NE  ARG A 133     -56.823   9.070   6.522  1.00  0.66           N  
ATOM   2136  CZ  ARG A 133     -57.126   9.216   7.832  1.00  0.66           C  
ATOM   2137  NH1 ARG A 133     -56.333   9.899   8.629  1.00  0.66           N  
ATOM   2138  NH2 ARG A 133     -58.228   8.669   8.315  1.00  0.66           N  
ATOM   2139  H   ARG A 133     -52.581   6.395   5.287  1.00  0.66           H  
ATOM   2140  HA  ARG A 133     -51.198   8.951   4.750  1.00  0.66           H  
ATOM   2141 1HB  ARG A 133     -53.067  10.281   5.525  1.00  0.66           H  
ATOM   2142 2HB  ARG A 133     -53.554   9.313   4.140  1.00  0.66           H  
ATOM   2143 1HG  ARG A 133     -54.719   7.737   5.589  1.00  0.66           H  
ATOM   2144 2HG  ARG A 133     -54.175   8.642   7.025  1.00  0.66           H  
ATOM   2145 1HD  ARG A 133     -55.408  10.584   6.322  1.00  0.66           H  
ATOM   2146 2HD  ARG A 133     -55.878   9.775   4.808  1.00  0.66           H  
ATOM   2147  HE  ARG A 133     -57.466   8.537   5.952  1.00  0.66           H  
ATOM   2148 1HH1 ARG A 133     -55.487  10.320   8.269  1.00  0.66           H  
ATOM   2149 2HH1 ARG A 133     -56.568  10.003   9.608  1.00  0.66           H  
ATOM   2150 1HH2 ARG A 133     -58.840   8.143   7.705  1.00  0.66           H  
ATOM   2151 2HH2 ARG A 133     -58.457   8.775   9.291  1.00  0.66           H  
ATOM   2152  N   GLY A 134     -50.997   9.518   7.228  1.00  0.64           N  
ATOM   2153  CA  GLY A 134     -50.647   9.654   8.641  1.00  0.64           C  
ATOM   2154  C   GLY A 134     -49.164   9.937   8.795  1.00  0.64           C  
ATOM   2155  O   GLY A 134     -48.452  10.010   7.800  1.00  0.64           O  
ATOM   2156  H   GLY A 134     -50.756  10.258   6.565  1.00  0.64           H  
ATOM   2157 1HA  GLY A 134     -51.233  10.454   9.090  1.00  0.64           H  
ATOM   2158 2HA  GLY A 134     -50.901   8.742   9.177  1.00  0.64           H  
ATOM   2159  N   LEU A 135     -48.721  10.167  10.020  1.00  0.62           N  
ATOM   2160  CA  LEU A 135     -47.316  10.470  10.290  1.00  0.62           C  
ATOM   2161  C   LEU A 135     -46.575   9.332  11.006  1.00  0.62           C  
ATOM   2162  O   LEU A 135     -47.031   8.835  12.044  1.00  0.62           O  
ATOM   2163  CB  LEU A 135     -47.257  11.790  11.080  1.00  0.62           C  
ATOM   2164  CG  LEU A 135     -45.935  12.297  11.592  1.00  0.62           C  
ATOM   2165  CD1 LEU A 135     -44.993  12.623  10.446  1.00  0.62           C  
ATOM   2166  CD2 LEU A 135     -46.222  13.561  12.391  1.00  0.62           C  
ATOM   2167  H   LEU A 135     -49.400  10.154  10.780  1.00  0.62           H  
ATOM   2168  HA  LEU A 135     -46.819  10.638   9.339  1.00  0.62           H  
ATOM   2169 1HB  LEU A 135     -47.641  12.574  10.429  1.00  0.62           H  
ATOM   2170 2HB  LEU A 135     -47.922  11.722  11.917  1.00  0.62           H  
ATOM   2171  HG  LEU A 135     -45.480  11.552  12.218  1.00  0.62           H  
ATOM   2172 1HD1 LEU A 135     -44.053  13.002  10.842  1.00  0.62           H  
ATOM   2173 2HD1 LEU A 135     -44.799  11.726   9.865  1.00  0.62           H  
ATOM   2174 3HD1 LEU A 135     -45.453  13.377   9.812  1.00  0.62           H  
ATOM   2175 1HD2 LEU A 135     -45.307  13.963  12.777  1.00  0.62           H  
ATOM   2176 2HD2 LEU A 135     -46.685  14.296  11.733  1.00  0.62           H  
ATOM   2177 3HD2 LEU A 135     -46.897  13.331  13.217  1.00  0.62           H  
ATOM   2178  N   VAL A 136     -45.464   8.885  10.421  1.00  0.62           N  
ATOM   2179  CA  VAL A 136     -44.652   7.855  11.051  1.00  0.62           C  
ATOM   2180  C   VAL A 136     -43.274   8.438  11.329  1.00  0.62           C  
ATOM   2181  O   VAL A 136     -42.564   8.865  10.414  1.00  0.62           O  
ATOM   2182  CB  VAL A 136     -44.509   6.578  10.198  1.00  0.62           C  
ATOM   2183  CG1 VAL A 136     -43.636   5.581  10.959  1.00  0.62           C  
ATOM   2184  CG2 VAL A 136     -45.890   5.952   9.928  1.00  0.62           C  
ATOM   2185  H   VAL A 136     -45.167   9.299   9.541  1.00  0.62           H  
ATOM   2186  HA  VAL A 136     -45.116   7.577  11.985  1.00  0.62           H  
ATOM   2187  HB  VAL A 136     -44.017   6.824   9.261  1.00  0.62           H  
ATOM   2188 1HG1 VAL A 136     -43.511   4.673  10.372  1.00  0.62           H  
ATOM   2189 2HG1 VAL A 136     -42.671   6.027  11.158  1.00  0.62           H  
ATOM   2190 3HG1 VAL A 136     -44.110   5.336  11.905  1.00  0.62           H  
ATOM   2191 1HG2 VAL A 136     -45.774   5.047   9.331  1.00  0.62           H  
ATOM   2192 2HG2 VAL A 136     -46.359   5.700  10.878  1.00  0.62           H  
ATOM   2193 3HG2 VAL A 136     -46.515   6.663   9.388  1.00  0.62           H  
ATOM   2194  N   ILE A 137     -42.909   8.453  12.588  1.00  0.64           N  
ATOM   2195  CA  ILE A 137     -41.657   9.059  12.987  1.00  0.64           C  
ATOM   2196  C   ILE A 137     -40.661   8.039  13.473  1.00  0.64           C  
ATOM   2197  O   ILE A 137     -41.006   7.175  14.263  1.00  0.64           O  
ATOM   2198  CB  ILE A 137     -41.896  10.120  14.063  1.00  0.64           C  
ATOM   2199  CG1 ILE A 137     -42.741  11.223  13.510  1.00  0.64           C  
ATOM   2200  CG2 ILE A 137     -40.608  10.611  14.602  1.00  0.64           C  
ATOM   2201  CD1 ILE A 137     -43.221  12.151  14.549  1.00  0.64           C  
ATOM   2202  H   ILE A 137     -43.541   8.049  13.283  1.00  0.64           H  
ATOM   2203  HA  ILE A 137     -41.233   9.559  12.124  1.00  0.64           H  
ATOM   2204  HB  ILE A 137     -42.455   9.672  14.861  1.00  0.64           H  
ATOM   2205 1HG1 ILE A 137     -42.159  11.784  12.775  1.00  0.64           H  
ATOM   2206 2HG1 ILE A 137     -43.587  10.786  13.015  1.00  0.64           H  
ATOM   2207 1HG2 ILE A 137     -40.797  11.324  15.396  1.00  0.64           H  
ATOM   2208 2HG2 ILE A 137     -40.090   9.783  14.991  1.00  0.64           H  
ATOM   2209 3HG2 ILE A 137     -40.014  11.074  13.806  1.00  0.64           H  
ATOM   2210 1HD1 ILE A 137     -43.823  12.919  14.107  1.00  0.64           H  
ATOM   2211 2HD1 ILE A 137     -43.817  11.603  15.283  1.00  0.64           H  
ATOM   2212 3HD1 ILE A 137     -42.364  12.595  15.029  1.00  0.64           H  
ATOM   2213  N   PHE A 138     -39.450   8.129  12.956  1.00  0.69           N  
ATOM   2214  CA  PHE A 138     -38.338   7.268  13.315  1.00  0.69           C  
ATOM   2215  C   PHE A 138     -37.354   8.031  14.169  1.00  0.69           C  
ATOM   2216  O   PHE A 138     -36.958   9.143  13.815  1.00  0.69           O  
ATOM   2217  CB  PHE A 138     -37.695   6.715  12.056  1.00  0.69           C  
ATOM   2218  CG  PHE A 138     -38.554   5.618  11.423  1.00  0.69           C  
ATOM   2219  CD1 PHE A 138     -39.666   5.900  10.646  1.00  0.69           C  
ATOM   2220  CD2 PHE A 138     -38.199   4.289  11.582  1.00  0.69           C  
ATOM   2221  CE1 PHE A 138     -40.394   4.882  10.065  1.00  0.69           C  
ATOM   2222  CE2 PHE A 138     -38.935   3.281  11.002  1.00  0.69           C  
ATOM   2223  CZ  PHE A 138     -40.037   3.584  10.245  1.00  0.69           C  
ATOM   2224  H   PHE A 138     -39.286   8.880  12.291  1.00  0.69           H  
ATOM   2225  HA  PHE A 138     -38.728   6.438  13.881  1.00  0.69           H  
ATOM   2226 1HB  PHE A 138     -37.553   7.516  11.328  1.00  0.69           H  
ATOM   2227 2HB  PHE A 138     -36.716   6.301  12.293  1.00  0.69           H  
ATOM   2228  HD1 PHE A 138     -39.969   6.940  10.494  1.00  0.69           H  
ATOM   2229  HD2 PHE A 138     -37.320   4.045  12.183  1.00  0.69           H  
ATOM   2230  HE1 PHE A 138     -41.261   5.117   9.460  1.00  0.69           H  
ATOM   2231  HE2 PHE A 138     -38.639   2.243  11.146  1.00  0.69           H  
ATOM   2232  HZ  PHE A 138     -40.625   2.793   9.783  1.00  0.69           H  
ATOM   2233  N   VAL A 139     -37.002   7.476  15.322  1.00  0.77           N  
ATOM   2234  CA  VAL A 139     -36.129   8.243  16.183  1.00  0.77           C  
ATOM   2235  C   VAL A 139     -34.909   7.497  16.681  1.00  0.77           C  
ATOM   2236  O   VAL A 139     -34.881   6.269  16.738  1.00  0.77           O  
ATOM   2237  CB  VAL A 139     -36.926   8.813  17.372  1.00  0.77           C  
ATOM   2238  CG1 VAL A 139     -37.988   9.638  16.853  1.00  0.77           C  
ATOM   2239  CG2 VAL A 139     -37.465   7.758  18.279  1.00  0.77           C  
ATOM   2240  H   VAL A 139     -37.359   6.557  15.579  1.00  0.77           H  
ATOM   2241  HA  VAL A 139     -35.763   9.083  15.608  1.00  0.77           H  
ATOM   2242  HB  VAL A 139     -36.274   9.466  17.908  1.00  0.77           H  
ATOM   2243 1HG1 VAL A 139     -38.503  10.116  17.624  1.00  0.77           H  
ATOM   2244 2HG1 VAL A 139     -37.554  10.367  16.207  1.00  0.77           H  
ATOM   2245 3HG1 VAL A 139     -38.654   9.002  16.315  1.00  0.77           H  
ATOM   2246 1HG2 VAL A 139     -37.995   8.211  19.106  1.00  0.77           H  
ATOM   2247 2HG2 VAL A 139     -38.143   7.117  17.720  1.00  0.77           H  
ATOM   2248 3HG2 VAL A 139     -36.626   7.188  18.664  1.00  0.77           H  
ATOM   2249  N   GLY A 140     -33.888   8.265  17.031  1.00  0.86           N  
ATOM   2250  CA  GLY A 140     -32.661   7.678  17.565  1.00  0.86           C  
ATOM   2251  C   GLY A 140     -31.436   8.536  17.332  1.00  0.86           C  
ATOM   2252  O   GLY A 140     -31.439   9.425  16.477  1.00  0.86           O  
ATOM   2253  H   GLY A 140     -34.006   9.273  16.945  1.00  0.86           H  
ATOM   2254 1HA  GLY A 140     -32.769   7.481  18.620  1.00  0.86           H  
ATOM   2255 2HA  GLY A 140     -32.504   6.705  17.100  1.00  0.86           H  
ATOM   2256  N   ALA A 141     -30.365   8.206  18.044  1.00  0.95           N  
ATOM   2257  CA  ALA A 141     -29.054   8.836  17.919  1.00  0.95           C  
ATOM   2258  C   ALA A 141     -28.524   8.686  16.492  1.00  0.95           C  
ATOM   2259  O   ALA A 141     -29.068   7.915  15.691  1.00  0.95           O  
ATOM   2260  CB  ALA A 141     -28.085   8.210  18.895  1.00  0.95           C  
ATOM   2261  H   ALA A 141     -30.496   7.509  18.776  1.00  0.95           H  
ATOM   2262  HA  ALA A 141     -29.158   9.900  18.138  1.00  0.95           H  
ATOM   2263 1HB  ALA A 141     -27.115   8.694  18.806  1.00  0.95           H  
ATOM   2264 2HB  ALA A 141     -28.461   8.333  19.909  1.00  0.95           H  
ATOM   2265 3HB  ALA A 141     -27.980   7.150  18.675  1.00  0.95           H  
ATOM   2266  N   THR A 142     -27.502   9.449  16.135  1.00  1.01           N  
ATOM   2267  CA  THR A 142     -26.987   9.357  14.772  1.00  1.01           C  
ATOM   2268  C   THR A 142     -26.536   7.939  14.366  1.00  1.01           C  
ATOM   2269  O   THR A 142     -26.944   7.428  13.321  1.00  1.01           O  
ATOM   2270  CB  THR A 142     -25.811  10.327  14.586  1.00  1.01           C  
ATOM   2271  OG1 THR A 142     -26.262  11.672  14.801  1.00  1.01           O  
ATOM   2272  CG2 THR A 142     -25.239  10.199  13.183  1.00  1.01           C  
ATOM   2273  H   THR A 142     -27.079  10.088  16.795  1.00  1.01           H  
ATOM   2274  HA  THR A 142     -27.782   9.660  14.093  1.00  1.01           H  
ATOM   2275  HB  THR A 142     -25.033  10.095  15.313  1.00  1.01           H  
ATOM   2276  HG1 THR A 142     -25.519  12.278  14.708  1.00  1.01           H  
ATOM   2277 1HG2 THR A 142     -24.405  10.891  13.066  1.00  1.01           H  
ATOM   2278 2HG2 THR A 142     -24.889   9.179  13.024  1.00  1.01           H  
ATOM   2279 3HG2 THR A 142     -26.012  10.435  12.453  1.00  1.01           H  
ATOM   2280  N   GLY A 143     -25.749   7.263  15.207  1.00  1.04           N  
ATOM   2281  CA  GLY A 143     -25.212   5.931  14.864  1.00  1.04           C  
ATOM   2282  C   GLY A 143     -26.201   4.774  15.075  1.00  1.04           C  
ATOM   2283  O   GLY A 143     -25.899   3.811  15.782  1.00  1.04           O  
ATOM   2284  H   GLY A 143     -25.482   7.696  16.077  1.00  1.04           H  
ATOM   2285 1HA  GLY A 143     -24.890   5.939  13.823  1.00  1.04           H  
ATOM   2286 2HA  GLY A 143     -24.320   5.750  15.462  1.00  1.04           H  
ATOM   2287  N   THR A 144     -27.373   4.895  14.463  1.00  1.02           N  
ATOM   2288  CA  THR A 144     -28.475   3.942  14.614  1.00  1.02           C  
ATOM   2289  C   THR A 144     -29.017   3.310  13.341  1.00  1.02           C  
ATOM   2290  O   THR A 144     -29.781   2.346  13.410  1.00  1.02           O  
ATOM   2291  CB  THR A 144     -29.641   4.619  15.282  1.00  1.02           C  
ATOM   2292  OG1 THR A 144     -30.043   5.733  14.446  1.00  1.02           O  
ATOM   2293  CG2 THR A 144     -29.243   5.082  16.682  1.00  1.02           C  
ATOM   2294  H   THR A 144     -27.484   5.728  13.893  1.00  1.02           H  
ATOM   2295  HA  THR A 144     -28.127   3.142  15.263  1.00  1.02           H  
ATOM   2296  HB  THR A 144     -30.466   3.915  15.345  1.00  1.02           H  
ATOM   2297  HG1 THR A 144     -29.570   6.525  14.797  1.00  1.02           H  
ATOM   2298 1HG2 THR A 144     -30.090   5.566  17.153  1.00  1.02           H  
ATOM   2299 2HG2 THR A 144     -28.930   4.240  17.275  1.00  1.02           H  
ATOM   2300 3HG2 THR A 144     -28.421   5.773  16.616  1.00  1.02           H  
ATOM   2301  N   GLY A 145     -28.702   3.882  12.191  1.00  0.98           N  
ATOM   2302  CA  GLY A 145     -29.252   3.369  10.943  1.00  0.98           C  
ATOM   2303  C   GLY A 145     -30.673   3.851  10.600  1.00  0.98           C  
ATOM   2304  O   GLY A 145     -31.268   3.342   9.647  1.00  0.98           O  
ATOM   2305  H   GLY A 145     -28.072   4.670  12.187  1.00  0.98           H  
ATOM   2306 1HA  GLY A 145     -28.581   3.648  10.130  1.00  0.98           H  
ATOM   2307 2HA  GLY A 145     -29.244   2.280  10.978  1.00  0.98           H  
ATOM   2308  N   LYS A 146     -31.205   4.869  11.301  1.00  0.92           N  
ATOM   2309  CA  LYS A 146     -32.568   5.346  10.968  1.00  0.92           C  
ATOM   2310  C   LYS A 146     -32.804   5.558   9.475  1.00  0.92           C  
ATOM   2311  O   LYS A 146     -33.813   5.096   8.936  1.00  0.92           O  
ATOM   2312  CB  LYS A 146     -32.849   6.694  11.599  1.00  0.92           C  
ATOM   2313  CG  LYS A 146     -32.948   6.726  13.055  1.00  0.92           C  
ATOM   2314  CD  LYS A 146     -33.215   8.106  13.435  1.00  0.92           C  
ATOM   2315  CE  LYS A 146     -31.977   8.952  13.119  1.00  0.92           C  
ATOM   2316  NZ  LYS A 146     -30.909   8.632  13.964  1.00  0.92           N  
ATOM   2317  H   LYS A 146     -30.709   5.254  12.122  1.00  0.92           H  
ATOM   2318  HA  LYS A 146     -33.287   4.609  11.328  1.00  0.92           H  
ATOM   2319 1HB  LYS A 146     -32.067   7.391  11.308  1.00  0.92           H  
ATOM   2320 2HB  LYS A 146     -33.790   7.090  11.203  1.00  0.92           H  
ATOM   2321 1HG  LYS A 146     -33.765   6.088  13.400  1.00  0.92           H  
ATOM   2322 2HG  LYS A 146     -32.047   6.397  13.498  1.00  0.92           H  
ATOM   2323 1HD  LYS A 146     -34.081   8.445  12.879  1.00  0.92           H  
ATOM   2324 2HD  LYS A 146     -33.413   8.178  14.470  1.00  0.92           H  
ATOM   2325 1HE  LYS A 146     -31.679   8.776  12.092  1.00  0.92           H  
ATOM   2326 2HE  LYS A 146     -32.170   9.992  13.267  1.00  0.92           H  
ATOM   2327 1HZ  LYS A 146     -30.110   9.195  13.734  1.00  0.92           H  
ATOM   2328 2HZ  LYS A 146     -31.214   8.849  14.905  1.00  0.92           H  
ATOM   2329 3HZ  LYS A 146     -30.660   7.639  13.904  1.00  0.92           H  
ATOM   2330  N   SER A 147     -31.898   6.282   8.813  1.00  0.87           N  
ATOM   2331  CA  SER A 147     -32.050   6.588   7.394  1.00  0.87           C  
ATOM   2332  C   SER A 147     -32.053   5.348   6.497  1.00  0.87           C  
ATOM   2333  O   SER A 147     -32.594   5.374   5.386  1.00  0.87           O  
ATOM   2334  CB  SER A 147     -30.943   7.522   6.970  1.00  0.87           C  
ATOM   2335  OG  SER A 147     -29.698   6.893   7.097  1.00  0.87           O  
ATOM   2336  H   SER A 147     -31.085   6.622   9.304  1.00  0.87           H  
ATOM   2337  HA  SER A 147     -33.000   7.101   7.262  1.00  0.87           H  
ATOM   2338 1HB  SER A 147     -31.095   7.810   5.927  1.00  0.87           H  
ATOM   2339 2HB  SER A 147     -30.963   8.429   7.568  1.00  0.87           H  
ATOM   2340  HG  SER A 147     -29.106   7.336   6.451  1.00  0.87           H  
ATOM   2341  N   THR A 148     -31.470   4.249   6.973  1.00  0.83           N  
ATOM   2342  CA  THR A 148     -31.461   3.029   6.201  1.00  0.83           C  
ATOM   2343  C   THR A 148     -32.843   2.427   6.299  1.00  0.83           C  
ATOM   2344  O   THR A 148     -33.403   1.977   5.298  1.00  0.83           O  
ATOM   2345  CB  THR A 148     -30.402   2.034   6.679  1.00  0.83           C  
ATOM   2346  OG1 THR A 148     -29.099   2.623   6.581  1.00  0.83           O  
ATOM   2347  CG2 THR A 148     -30.447   0.825   5.796  1.00  0.83           C  
ATOM   2348  H   THR A 148     -31.073   4.242   7.905  1.00  0.83           H  
ATOM   2349  HA  THR A 148     -31.265   3.264   5.156  1.00  0.83           H  
ATOM   2350  HB  THR A 148     -30.599   1.752   7.712  1.00  0.83           H  
ATOM   2351  HG1 THR A 148     -28.830   2.603   5.675  1.00  0.83           H  
ATOM   2352 1HG2 THR A 148     -29.694   0.114   6.124  1.00  0.83           H  
ATOM   2353 2HG2 THR A 148     -31.425   0.380   5.859  1.00  0.83           H  
ATOM   2354 3HG2 THR A 148     -30.248   1.119   4.767  1.00  0.83           H  
ATOM   2355  N   SER A 149     -33.401   2.439   7.516  1.00  0.80           N  
ATOM   2356  CA  SER A 149     -34.737   1.902   7.723  1.00  0.80           C  
ATOM   2357  C   SER A 149     -35.743   2.707   6.922  1.00  0.80           C  
ATOM   2358  O   SER A 149     -36.590   2.123   6.256  1.00  0.80           O  
ATOM   2359  CB  SER A 149     -35.115   1.906   9.194  1.00  0.80           C  
ATOM   2360  OG  SER A 149     -34.311   0.997   9.906  1.00  0.80           O  
ATOM   2361  H   SER A 149     -32.870   2.835   8.295  1.00  0.80           H  
ATOM   2362  HA  SER A 149     -34.761   0.876   7.365  1.00  0.80           H  
ATOM   2363 1HB  SER A 149     -34.987   2.905   9.606  1.00  0.80           H  
ATOM   2364 2HB  SER A 149     -36.165   1.637   9.307  1.00  0.80           H  
ATOM   2365  HG  SER A 149     -34.556   1.084  10.851  1.00  0.80           H  
ATOM   2366  N   LEU A 150     -35.609   4.039   6.915  1.00  0.77           N  
ATOM   2367  CA  LEU A 150     -36.538   4.865   6.150  1.00  0.77           C  
ATOM   2368  C   LEU A 150     -36.430   4.556   4.664  1.00  0.77           C  
ATOM   2369  O   LEU A 150     -37.451   4.406   3.985  1.00  0.77           O  
ATOM   2370  CB  LEU A 150     -36.248   6.348   6.390  1.00  0.77           C  
ATOM   2371  CG  LEU A 150     -36.595   6.874   7.783  1.00  0.77           C  
ATOM   2372  CD1 LEU A 150     -36.072   8.259   7.954  1.00  0.77           C  
ATOM   2373  CD2 LEU A 150     -38.068   6.889   7.960  1.00  0.77           C  
ATOM   2374  H   LEU A 150     -34.883   4.471   7.486  1.00  0.77           H  
ATOM   2375  HA  LEU A 150     -37.552   4.646   6.481  1.00  0.77           H  
ATOM   2376 1HB  LEU A 150     -35.182   6.502   6.243  1.00  0.77           H  
ATOM   2377 2HB  LEU A 150     -36.762   6.931   5.666  1.00  0.77           H  
ATOM   2378  HG  LEU A 150     -36.139   6.235   8.542  1.00  0.77           H  
ATOM   2379 1HD1 LEU A 150     -36.346   8.589   8.945  1.00  0.77           H  
ATOM   2380 2HD1 LEU A 150     -34.993   8.265   7.846  1.00  0.77           H  
ATOM   2381 3HD1 LEU A 150     -36.513   8.919   7.217  1.00  0.77           H  
ATOM   2382 1HD2 LEU A 150     -38.269   7.282   8.930  1.00  0.77           H  
ATOM   2383 2HD2 LEU A 150     -38.516   7.519   7.243  1.00  0.77           H  
ATOM   2384 3HD2 LEU A 150     -38.465   5.880   7.860  1.00  0.77           H  
ATOM   2385  N   ALA A 151     -35.200   4.395   4.159  1.00  0.75           N  
ATOM   2386  CA  ALA A 151     -35.021   4.049   2.761  1.00  0.75           C  
ATOM   2387  C   ALA A 151     -35.663   2.703   2.467  1.00  0.75           C  
ATOM   2388  O   ALA A 151     -36.295   2.519   1.428  1.00  0.75           O  
ATOM   2389  CB  ALA A 151     -33.550   4.012   2.423  1.00  0.75           C  
ATOM   2390  H   ALA A 151     -34.371   4.542   4.737  1.00  0.75           H  
ATOM   2391  HA  ALA A 151     -35.514   4.806   2.155  1.00  0.75           H  
ATOM   2392 1HB  ALA A 151     -33.417   3.772   1.370  1.00  0.75           H  
ATOM   2393 2HB  ALA A 151     -33.113   4.985   2.633  1.00  0.75           H  
ATOM   2394 3HB  ALA A 151     -33.056   3.257   3.031  1.00  0.75           H  
ATOM   2395  N   ALA A 152     -35.510   1.756   3.390  1.00  0.73           N  
ATOM   2396  CA  ALA A 152     -36.107   0.442   3.240  1.00  0.73           C  
ATOM   2397  C   ALA A 152     -37.633   0.537   3.223  1.00  0.73           C  
ATOM   2398  O   ALA A 152     -38.291  -0.175   2.458  1.00  0.73           O  
ATOM   2399  CB  ALA A 152     -35.625  -0.477   4.337  1.00  0.73           C  
ATOM   2400  H   ALA A 152     -34.947   1.942   4.218  1.00  0.73           H  
ATOM   2401  HA  ALA A 152     -35.779   0.030   2.286  1.00  0.73           H  
ATOM   2402 1HB  ALA A 152     -36.037  -1.467   4.184  1.00  0.73           H  
ATOM   2403 2HB  ALA A 152     -34.546  -0.523   4.284  1.00  0.73           H  
ATOM   2404 3HB  ALA A 152     -35.928  -0.096   5.303  1.00  0.73           H  
ATOM   2405  N   MET A 153     -38.217   1.452   4.022  1.00  0.72           N  
ATOM   2406  CA  MET A 153     -39.675   1.573   4.042  1.00  0.72           C  
ATOM   2407  C   MET A 153     -40.128   2.096   2.683  1.00  0.72           C  
ATOM   2408  O   MET A 153     -41.145   1.648   2.139  1.00  0.72           O  
ATOM   2409  CB  MET A 153     -40.159   2.570   5.105  1.00  0.72           C  
ATOM   2410  CG  MET A 153     -39.844   2.258   6.568  1.00  0.72           C  
ATOM   2411  SD  MET A 153     -40.472   0.727   7.191  1.00  0.72           S  
ATOM   2412  CE  MET A 153     -39.136   0.425   8.357  1.00  0.72           C  
ATOM   2413  H   MET A 153     -37.642   2.013   4.651  1.00  0.72           H  
ATOM   2414  HA  MET A 153     -40.120   0.594   4.207  1.00  0.72           H  
ATOM   2415 1HB  MET A 153     -39.728   3.549   4.889  1.00  0.72           H  
ATOM   2416 2HB  MET A 153     -41.239   2.673   5.024  1.00  0.72           H  
ATOM   2417 1HG  MET A 153     -38.806   2.271   6.723  1.00  0.72           H  
ATOM   2418 2HG  MET A 153     -40.263   3.058   7.173  1.00  0.72           H  
ATOM   2419 1HE  MET A 153     -39.290  -0.515   8.862  1.00  0.72           H  
ATOM   2420 2HE  MET A 153     -38.186   0.392   7.818  1.00  0.72           H  
ATOM   2421 3HE  MET A 153     -39.093   1.210   9.071  1.00  0.72           H  
ATOM   2422  N   ILE A 154     -39.331   3.014   2.107  1.00  0.71           N  
ATOM   2423  CA  ILE A 154     -39.635   3.558   0.791  1.00  0.71           C  
ATOM   2424  C   ILE A 154     -39.508   2.470  -0.257  1.00  0.71           C  
ATOM   2425  O   ILE A 154     -40.374   2.346  -1.119  1.00  0.71           O  
ATOM   2426  CB  ILE A 154     -38.736   4.749   0.396  1.00  0.71           C  
ATOM   2427  CG1 ILE A 154     -38.985   5.971   1.234  1.00  0.71           C  
ATOM   2428  CG2 ILE A 154     -38.960   5.077  -1.079  1.00  0.71           C  
ATOM   2429  CD1 ILE A 154     -37.926   7.035   1.022  1.00  0.71           C  
ATOM   2430  H   ILE A 154     -38.514   3.351   2.619  1.00  0.71           H  
ATOM   2431  HA  ILE A 154     -40.663   3.901   0.785  1.00  0.71           H  
ATOM   2432  HB  ILE A 154     -37.708   4.471   0.553  1.00  0.71           H  
ATOM   2433 1HG1 ILE A 154     -39.940   6.399   0.962  1.00  0.71           H  
ATOM   2434 2HG1 ILE A 154     -39.006   5.687   2.287  1.00  0.71           H  
ATOM   2435 1HG2 ILE A 154     -38.308   5.895  -1.381  1.00  0.71           H  
ATOM   2436 2HG2 ILE A 154     -38.728   4.203  -1.657  1.00  0.71           H  
ATOM   2437 3HG2 ILE A 154     -39.996   5.358  -1.248  1.00  0.71           H  
ATOM   2438 1HD1 ILE A 154     -38.146   7.900   1.621  1.00  0.71           H  
ATOM   2439 2HD1 ILE A 154     -36.951   6.640   1.302  1.00  0.71           H  
ATOM   2440 3HD1 ILE A 154     -37.917   7.320  -0.027  1.00  0.71           H  
ATOM   2441  N   GLY A 155     -38.430   1.685  -0.195  1.00  0.71           N  
ATOM   2442  CA  GLY A 155     -38.219   0.606  -1.149  1.00  0.71           C  
ATOM   2443  C   GLY A 155     -39.356  -0.414  -1.088  1.00  0.71           C  
ATOM   2444  O   GLY A 155     -39.830  -0.904  -2.117  1.00  0.71           O  
ATOM   2445  H   GLY A 155     -37.734   1.853   0.528  1.00  0.71           H  
ATOM   2446 1HA  GLY A 155     -38.136   1.017  -2.152  1.00  0.71           H  
ATOM   2447 2HA  GLY A 155     -37.272   0.116  -0.921  1.00  0.71           H  
ATOM   2448  N   TYR A 156     -39.824  -0.712   0.122  1.00  0.71           N  
ATOM   2449  CA  TYR A 156     -40.918  -1.649   0.301  1.00  0.71           C  
ATOM   2450  C   TYR A 156     -42.149  -1.092  -0.420  1.00  0.71           C  
ATOM   2451  O   TYR A 156     -42.774  -1.796  -1.224  1.00  0.71           O  
ATOM   2452  CB  TYR A 156     -41.137  -1.903   1.792  1.00  0.71           C  
ATOM   2453  CG  TYR A 156     -42.161  -2.959   2.142  1.00  0.71           C  
ATOM   2454  CD1 TYR A 156     -41.811  -4.295   1.996  1.00  0.71           C  
ATOM   2455  CD2 TYR A 156     -43.393  -2.630   2.652  1.00  0.71           C  
ATOM   2456  CE1 TYR A 156     -42.698  -5.287   2.338  1.00  0.71           C  
ATOM   2457  CE2 TYR A 156     -44.267  -3.638   3.001  1.00  0.71           C  
ATOM   2458  CZ  TYR A 156     -43.931  -4.947   2.839  1.00  0.71           C  
ATOM   2459  OH  TYR A 156     -44.827  -5.932   3.188  1.00  0.71           O  
ATOM   2460  H   TYR A 156     -39.385  -0.302   0.946  1.00  0.71           H  
ATOM   2461  HA  TYR A 156     -40.652  -2.593  -0.172  1.00  0.71           H  
ATOM   2462 1HB  TYR A 156     -40.187  -2.189   2.243  1.00  0.71           H  
ATOM   2463 2HB  TYR A 156     -41.442  -0.972   2.271  1.00  0.71           H  
ATOM   2464  HD1 TYR A 156     -40.828  -4.557   1.606  1.00  0.71           H  
ATOM   2465  HD2 TYR A 156     -43.670  -1.587   2.786  1.00  0.71           H  
ATOM   2466  HE1 TYR A 156     -42.421  -6.333   2.217  1.00  0.71           H  
ATOM   2467  HE2 TYR A 156     -45.230  -3.406   3.412  1.00  0.71           H  
ATOM   2468  HH  TYR A 156     -45.558  -5.543   3.679  1.00  0.71           H  
ATOM   2469  N   ARG A 157     -42.459   0.191  -0.185  1.00  0.72           N  
ATOM   2470  CA  ARG A 157     -43.562   0.839  -0.885  1.00  0.72           C  
ATOM   2471  C   ARG A 157     -43.357   0.878  -2.396  1.00  0.72           C  
ATOM   2472  O   ARG A 157     -44.289   0.618  -3.158  1.00  0.72           O  
ATOM   2473  CB  ARG A 157     -43.748   2.272  -0.393  1.00  0.72           C  
ATOM   2474  CG  ARG A 157     -44.391   2.416   0.921  1.00  0.72           C  
ATOM   2475  CD  ARG A 157     -44.757   3.805   1.162  1.00  0.72           C  
ATOM   2476  NE  ARG A 157     -43.608   4.612   1.371  1.00  0.72           N  
ATOM   2477  CZ  ARG A 157     -43.019   4.750   2.564  1.00  0.72           C  
ATOM   2478  NH1 ARG A 157     -43.507   4.114   3.590  1.00  0.72           N  
ATOM   2479  NH2 ARG A 157     -41.967   5.520   2.680  1.00  0.72           N  
ATOM   2480  H   ARG A 157     -41.921   0.727   0.501  1.00  0.72           H  
ATOM   2481  HA  ARG A 157     -44.474   0.280  -0.675  1.00  0.72           H  
ATOM   2482 1HB  ARG A 157     -42.778   2.755  -0.328  1.00  0.72           H  
ATOM   2483 2HB  ARG A 157     -44.340   2.829  -1.119  1.00  0.72           H  
ATOM   2484 1HG  ARG A 157     -45.301   1.856   0.926  1.00  0.72           H  
ATOM   2485 2HG  ARG A 157     -43.731   2.066   1.718  1.00  0.72           H  
ATOM   2486 1HD  ARG A 157     -45.251   4.146   0.263  1.00  0.72           H  
ATOM   2487 2HD  ARG A 157     -45.422   3.936   1.994  1.00  0.72           H  
ATOM   2488  HE  ARG A 157     -43.221   5.108   0.583  1.00  0.72           H  
ATOM   2489 1HH1 ARG A 157     -44.346   3.522   3.473  1.00  0.72           H  
ATOM   2490 2HH1 ARG A 157     -43.097   4.212   4.500  1.00  0.72           H  
ATOM   2491 1HH2 ARG A 157     -41.650   6.026   1.872  1.00  0.72           H  
ATOM   2492 2HH2 ARG A 157     -41.482   5.614   3.562  1.00  0.72           H  
ATOM   2493  N   ASN A 158     -42.128   1.123  -2.848  1.00  0.74           N  
ATOM   2494  CA  ASN A 158     -41.874   1.224  -4.276  1.00  0.74           C  
ATOM   2495  C   ASN A 158     -42.225  -0.068  -4.985  1.00  0.74           C  
ATOM   2496  O   ASN A 158     -42.739  -0.036  -6.107  1.00  0.74           O  
ATOM   2497  CB  ASN A 158     -40.429   1.561  -4.556  1.00  0.74           C  
ATOM   2498  CG  ASN A 158     -40.054   2.939  -4.200  1.00  0.74           C  
ATOM   2499  OD1 ASN A 158     -40.897   3.820  -4.037  1.00  0.74           O  
ATOM   2500  ND2 ASN A 158     -38.777   3.141  -4.068  1.00  0.74           N  
ATOM   2501  H   ASN A 158     -41.377   1.309  -2.191  1.00  0.74           H  
ATOM   2502  HA  ASN A 158     -42.503   2.002  -4.679  1.00  0.74           H  
ATOM   2503 1HB  ASN A 158     -39.786   0.869  -4.017  1.00  0.74           H  
ATOM   2504 2HB  ASN A 158     -40.234   1.419  -5.615  1.00  0.74           H  
ATOM   2505 1HD2 ASN A 158     -38.424   4.037  -3.794  1.00  0.74           H  
ATOM   2506 2HD2 ASN A 158     -38.141   2.387  -4.212  1.00  0.74           H  
ATOM   2507  N   LYS A 159     -41.973  -1.195  -4.306  1.00  0.75           N  
ATOM   2508  CA  LYS A 159     -42.249  -2.526  -4.829  1.00  0.75           C  
ATOM   2509  C   LYS A 159     -43.709  -2.981  -4.651  1.00  0.75           C  
ATOM   2510  O   LYS A 159     -44.216  -3.759  -5.464  1.00  0.75           O  
ATOM   2511  CB  LYS A 159     -41.342  -3.540  -4.125  1.00  0.75           C  
ATOM   2512  CG  LYS A 159     -39.851  -3.453  -4.457  1.00  0.75           C  
ATOM   2513  CD  LYS A 159     -39.081  -4.499  -3.661  1.00  0.75           C  
ATOM   2514  CE  LYS A 159     -37.598  -4.562  -4.021  1.00  0.75           C  
ATOM   2515  NZ  LYS A 159     -36.881  -3.304  -3.692  1.00  0.75           N  
ATOM   2516  H   LYS A 159     -41.514  -1.116  -3.395  1.00  0.75           H  
ATOM   2517  HA  LYS A 159     -42.025  -2.522  -5.896  1.00  0.75           H  
ATOM   2518 1HB  LYS A 159     -41.438  -3.399  -3.043  1.00  0.75           H  
ATOM   2519 2HB  LYS A 159     -41.683  -4.547  -4.350  1.00  0.75           H  
ATOM   2520 1HG  LYS A 159     -39.692  -3.610  -5.525  1.00  0.75           H  
ATOM   2521 2HG  LYS A 159     -39.479  -2.459  -4.197  1.00  0.75           H  
ATOM   2522 1HD  LYS A 159     -39.169  -4.259  -2.600  1.00  0.75           H  
ATOM   2523 2HD  LYS A 159     -39.526  -5.477  -3.831  1.00  0.75           H  
ATOM   2524 1HE  LYS A 159     -37.147  -5.377  -3.458  1.00  0.75           H  
ATOM   2525 2HE  LYS A 159     -37.487  -4.763  -5.087  1.00  0.75           H  
ATOM   2526 1HZ  LYS A 159     -35.910  -3.400  -3.928  1.00  0.75           H  
ATOM   2527 2HZ  LYS A 159     -37.280  -2.529  -4.243  1.00  0.75           H  
ATOM   2528 3HZ  LYS A 159     -36.967  -3.107  -2.711  1.00  0.75           H  
ATOM   2529  N   ASN A 160     -44.383  -2.525  -3.583  1.00  0.76           N  
ATOM   2530  CA  ASN A 160     -45.753  -2.975  -3.302  1.00  0.76           C  
ATOM   2531  C   ASN A 160     -46.874  -1.960  -3.580  1.00  0.76           C  
ATOM   2532  O   ASN A 160     -48.051  -2.273  -3.372  1.00  0.76           O  
ATOM   2533  CB  ASN A 160     -45.826  -3.427  -1.859  1.00  0.76           C  
ATOM   2534  CG  ASN A 160     -45.045  -4.678  -1.610  1.00  0.76           C  
ATOM   2535  OD1 ASN A 160     -45.508  -5.790  -1.898  1.00  0.76           O  
ATOM   2536  ND2 ASN A 160     -43.849  -4.520  -1.123  1.00  0.76           N  
ATOM   2537  H   ASN A 160     -43.917  -1.902  -2.922  1.00  0.76           H  
ATOM   2538  HA  ASN A 160     -45.953  -3.836  -3.938  1.00  0.76           H  
ATOM   2539 1HB  ASN A 160     -45.421  -2.637  -1.226  1.00  0.76           H  
ATOM   2540 2HB  ASN A 160     -46.863  -3.582  -1.568  1.00  0.76           H  
ATOM   2541 1HD2 ASN A 160     -43.266  -5.317  -0.963  1.00  0.76           H  
ATOM   2542 2HD2 ASN A 160     -43.504  -3.580  -0.949  1.00  0.76           H  
ATOM   2543  N   SER A 161     -46.537  -0.788  -4.106  1.00  0.76           N  
ATOM   2544  CA  SER A 161     -47.532   0.231  -4.431  1.00  0.76           C  
ATOM   2545  C   SER A 161     -47.229   0.901  -5.775  1.00  0.76           C  
ATOM   2546  O   SER A 161     -46.150   0.715  -6.337  1.00  0.76           O  
ATOM   2547  CB  SER A 161     -47.609   1.251  -3.309  1.00  0.76           C  
ATOM   2548  OG  SER A 161     -47.972   0.640  -2.097  1.00  0.76           O  
ATOM   2549  H   SER A 161     -45.553  -0.558  -4.215  1.00  0.76           H  
ATOM   2550  HA  SER A 161     -48.505  -0.253  -4.515  1.00  0.76           H  
ATOM   2551 1HB  SER A 161     -46.647   1.735  -3.189  1.00  0.76           H  
ATOM   2552 2HB  SER A 161     -48.333   2.021  -3.563  1.00  0.76           H  
ATOM   2553  HG  SER A 161     -48.797   0.173  -2.272  1.00  0.76           H  
ATOM   2554  N   THR A 162     -48.189   1.669  -6.299  1.00  0.74           N  
ATOM   2555  CA  THR A 162     -48.010   2.384  -7.571  1.00  0.74           C  
ATOM   2556  C   THR A 162     -48.222   3.905  -7.482  1.00  0.74           C  
ATOM   2557  O   THR A 162     -48.627   4.534  -8.460  1.00  0.74           O  
ATOM   2558  CB  THR A 162     -48.939   1.813  -8.645  1.00  0.74           C  
ATOM   2559  OG1 THR A 162     -50.297   1.888  -8.192  1.00  0.74           O  
ATOM   2560  CG2 THR A 162     -48.576   0.362  -8.944  1.00  0.74           C  
ATOM   2561  H   THR A 162     -49.065   1.768  -5.806  1.00  0.74           H  
ATOM   2562  HA  THR A 162     -46.987   2.222  -7.908  1.00  0.74           H  
ATOM   2563  HB  THR A 162     -48.835   2.402  -9.556  1.00  0.74           H  
ATOM   2564  HG1 THR A 162     -50.522   2.807  -8.017  1.00  0.74           H  
ATOM   2565 1HG2 THR A 162     -49.238  -0.027  -9.715  1.00  0.74           H  
ATOM   2566 2HG2 THR A 162     -47.540   0.316  -9.293  1.00  0.74           H  
ATOM   2567 3HG2 THR A 162     -48.681  -0.239  -8.045  1.00  0.74           H  
ATOM   2568  N   GLY A 163     -48.010   4.481  -6.303  1.00  0.72           N  
ATOM   2569  CA  GLY A 163     -48.205   5.917  -6.094  1.00  0.72           C  
ATOM   2570  C   GLY A 163     -46.951   6.756  -6.374  1.00  0.72           C  
ATOM   2571  O   GLY A 163     -46.050   6.326  -7.108  1.00  0.72           O  
ATOM   2572  H   GLY A 163     -47.679   3.912  -5.538  1.00  0.72           H  
ATOM   2573 1HA  GLY A 163     -49.027   6.273  -6.718  1.00  0.72           H  
ATOM   2574 2HA  GLY A 163     -48.515   6.082  -5.062  1.00  0.72           H  
ATOM   2575  N   HIS A 164     -46.948   7.972  -5.819  1.00  0.69           N  
ATOM   2576  CA  HIS A 164     -45.866   8.958  -5.986  1.00  0.69           C  
ATOM   2577  C   HIS A 164     -45.200   9.324  -4.650  1.00  0.69           C  
ATOM   2578  O   HIS A 164     -45.867   9.806  -3.720  1.00  0.69           O  
ATOM   2579  CB  HIS A 164     -46.384  10.234  -6.668  1.00  0.69           C  
ATOM   2580  CG  HIS A 164     -45.305  11.289  -6.983  1.00  0.69           C  
ATOM   2581  ND1 HIS A 164     -45.604  12.626  -7.125  1.00  0.69           N  
ATOM   2582  CD2 HIS A 164     -43.963  11.180  -7.218  1.00  0.69           C  
ATOM   2583  CE1 HIS A 164     -44.500  13.298  -7.421  1.00  0.69           C  
ATOM   2584  NE2 HIS A 164     -43.491  12.443  -7.492  1.00  0.69           N  
ATOM   2585  H   HIS A 164     -47.780   8.213  -5.273  1.00  0.69           H  
ATOM   2586  HA  HIS A 164     -45.095   8.536  -6.625  1.00  0.69           H  
ATOM   2587 1HB  HIS A 164     -46.864   9.962  -7.607  1.00  0.69           H  
ATOM   2588 2HB  HIS A 164     -47.143  10.693  -6.039  1.00  0.69           H  
ATOM   2589  HD2 HIS A 164     -43.372  10.275  -7.207  1.00  0.69           H  
ATOM   2590  HE1 HIS A 164     -44.436  14.371  -7.590  1.00  0.69           H  
ATOM   2591  HE2 HIS A 164     -42.508  12.676  -7.721  1.00  0.69           H  
ATOM   2592  N   ILE A 165     -43.896   9.070  -4.560  1.00  0.67           N  
ATOM   2593  CA  ILE A 165     -43.120   9.345  -3.353  1.00  0.67           C  
ATOM   2594  C   ILE A 165     -42.118  10.477  -3.548  1.00  0.67           C  
ATOM   2595  O   ILE A 165     -41.360  10.467  -4.517  1.00  0.67           O  
ATOM   2596  CB  ILE A 165     -42.338   8.102  -2.888  1.00  0.67           C  
ATOM   2597  CG1 ILE A 165     -43.283   6.990  -2.591  1.00  0.67           C  
ATOM   2598  CG2 ILE A 165     -41.478   8.439  -1.651  1.00  0.67           C  
ATOM   2599  CD1 ILE A 165     -43.496   6.128  -3.711  1.00  0.67           C  
ATOM   2600  H   ILE A 165     -43.424   8.665  -5.371  1.00  0.67           H  
ATOM   2601  HA  ILE A 165     -43.807   9.633  -2.563  1.00  0.67           H  
ATOM   2602  HB  ILE A 165     -41.695   7.773  -3.685  1.00  0.67           H  
ATOM   2603 1HG1 ILE A 165     -42.905   6.401  -1.755  1.00  0.67           H  
ATOM   2604 2HG1 ILE A 165     -44.247   7.394  -2.340  1.00  0.67           H  
ATOM   2605 1HG2 ILE A 165     -40.929   7.559  -1.342  1.00  0.67           H  
ATOM   2606 2HG2 ILE A 165     -40.769   9.233  -1.893  1.00  0.67           H  
ATOM   2607 3HG2 ILE A 165     -42.121   8.770  -0.836  1.00  0.67           H  
ATOM   2608 1HD1 ILE A 165     -44.197   5.363  -3.415  1.00  0.67           H  
ATOM   2609 2HD1 ILE A 165     -43.899   6.699  -4.545  1.00  0.67           H  
ATOM   2610 3HD1 ILE A 165     -42.561   5.675  -4.007  1.00  0.67           H  
ATOM   2611  N   ILE A 166     -42.153  11.464  -2.657  1.00  0.67           N  
ATOM   2612  CA  ILE A 166     -41.188  12.558  -2.702  1.00  0.67           C  
ATOM   2613  C   ILE A 166     -40.311  12.541  -1.467  1.00  0.67           C  
ATOM   2614  O   ILE A 166     -40.833  12.537  -0.350  1.00  0.67           O  
ATOM   2615  CB  ILE A 166     -41.839  13.942  -2.822  1.00  0.67           C  
ATOM   2616  CG1 ILE A 166     -42.641  14.021  -4.128  1.00  0.67           C  
ATOM   2617  CG2 ILE A 166     -40.749  15.038  -2.796  1.00  0.67           C  
ATOM   2618  CD1 ILE A 166     -43.449  15.266  -4.296  1.00  0.67           C  
ATOM   2619  H   ILE A 166     -42.843  11.419  -1.907  1.00  0.67           H  
ATOM   2620  HA  ILE A 166     -40.554  12.420  -3.569  1.00  0.67           H  
ATOM   2621  HB  ILE A 166     -42.534  14.091  -1.995  1.00  0.67           H  
ATOM   2622 1HG1 ILE A 166     -41.975  13.973  -4.939  1.00  0.67           H  
ATOM   2623 2HG1 ILE A 166     -43.299  13.163  -4.182  1.00  0.67           H  
ATOM   2624 1HG2 ILE A 166     -41.211  16.022  -2.886  1.00  0.67           H  
ATOM   2625 2HG2 ILE A 166     -40.197  14.990  -1.858  1.00  0.67           H  
ATOM   2626 3HG2 ILE A 166     -40.060  14.883  -3.631  1.00  0.67           H  
ATOM   2627 1HD1 ILE A 166     -43.967  15.223  -5.243  1.00  0.67           H  
ATOM   2628 2HD1 ILE A 166     -44.161  15.362  -3.514  1.00  0.67           H  
ATOM   2629 3HD1 ILE A 166     -42.787  16.129  -4.280  1.00  0.67           H  
ATOM   2630  N   SER A 167     -38.998  12.537  -1.677  1.00  0.68           N  
ATOM   2631  CA  SER A 167     -38.055  12.527  -0.568  1.00  0.68           C  
ATOM   2632  C   SER A 167     -37.237  13.813  -0.502  1.00  0.68           C  
ATOM   2633  O   SER A 167     -36.583  14.199  -1.478  1.00  0.68           O  
ATOM   2634  CB  SER A 167     -37.116  11.342  -0.690  1.00  0.68           C  
ATOM   2635  OG  SER A 167     -37.815  10.126  -0.652  1.00  0.68           O  
ATOM   2636  H   SER A 167     -38.663  12.523  -2.643  1.00  0.68           H  
ATOM   2637  HA  SER A 167     -38.613  12.451   0.361  1.00  0.68           H  
ATOM   2638 1HB  SER A 167     -36.551  11.417  -1.606  1.00  0.68           H  
ATOM   2639 2HB  SER A 167     -36.401  11.375   0.137  1.00  0.68           H  
ATOM   2640  HG  SER A 167     -37.182   9.472  -0.349  1.00  0.68           H  
ATOM   2641  N   ILE A 168     -37.277  14.463   0.658  1.00  0.71           N  
ATOM   2642  CA  ILE A 168     -36.544  15.699   0.904  1.00  0.71           C  
ATOM   2643  C   ILE A 168     -35.421  15.424   1.894  1.00  0.71           C  
ATOM   2644  O   ILE A 168     -35.683  15.184   3.077  1.00  0.71           O  
ATOM   2645  CB  ILE A 168     -37.441  16.740   1.573  1.00  0.71           C  
ATOM   2646  CG1 ILE A 168     -38.679  17.029   0.751  1.00  0.71           C  
ATOM   2647  CG2 ILE A 168     -36.638  18.011   1.756  1.00  0.71           C  
ATOM   2648  CD1 ILE A 168     -39.673  17.848   1.522  1.00  0.71           C  
ATOM   2649  H   ILE A 168     -37.854  14.080   1.402  1.00  0.71           H  
ATOM   2650  HA  ILE A 168     -36.123  16.077  -0.028  1.00  0.71           H  
ATOM   2651  HB  ILE A 168     -37.765  16.371   2.543  1.00  0.71           H  
ATOM   2652 1HG1 ILE A 168     -38.401  17.562  -0.155  1.00  0.71           H  
ATOM   2653 2HG1 ILE A 168     -39.159  16.089   0.469  1.00  0.71           H  
ATOM   2654 1HG2 ILE A 168     -37.246  18.767   2.250  1.00  0.71           H  
ATOM   2655 2HG2 ILE A 168     -35.762  17.798   2.351  1.00  0.71           H  
ATOM   2656 3HG2 ILE A 168     -36.319  18.374   0.783  1.00  0.71           H  
ATOM   2657 1HD1 ILE A 168     -40.545  18.034   0.926  1.00  0.71           H  
ATOM   2658 2HD1 ILE A 168     -39.961  17.297   2.416  1.00  0.71           H  
ATOM   2659 3HD1 ILE A 168     -39.225  18.796   1.808  1.00  0.71           H  
ATOM   2660  N   GLU A 169     -34.184  15.463   1.436  1.00  0.75           N  
ATOM   2661  CA  GLU A 169     -33.079  15.105   2.323  1.00  0.75           C  
ATOM   2662  C   GLU A 169     -31.954  16.129   2.257  1.00  0.75           C  
ATOM   2663  O   GLU A 169     -31.981  17.033   1.420  1.00  0.75           O  
ATOM   2664  CB  GLU A 169     -32.579  13.693   2.036  1.00  0.75           C  
ATOM   2665  CG  GLU A 169     -33.599  12.546   2.250  1.00  0.75           C  
ATOM   2666  CD  GLU A 169     -32.986  11.150   2.046  1.00  0.75           C  
ATOM   2667  OE1 GLU A 169     -31.795  11.069   1.814  1.00  0.75           O  
ATOM   2668  OE2 GLU A 169     -33.712  10.185   2.128  1.00  0.75           O  
ATOM   2669  H   GLU A 169     -34.017  15.704   0.453  1.00  0.75           H  
ATOM   2670  HA  GLU A 169     -33.446  15.108   3.347  1.00  0.75           H  
ATOM   2671 1HB  GLU A 169     -32.296  13.658   1.004  1.00  0.75           H  
ATOM   2672 2HB  GLU A 169     -31.686  13.484   2.629  1.00  0.75           H  
ATOM   2673 1HG  GLU A 169     -34.005  12.614   3.260  1.00  0.75           H  
ATOM   2674 2HG  GLU A 169     -34.424  12.674   1.549  1.00  0.75           H  
ATOM   2675  N   ASP A 170     -31.021  16.040   3.206  1.00  0.79           N  
ATOM   2676  CA  ASP A 170     -29.930  17.005   3.293  1.00  0.79           C  
ATOM   2677  C   ASP A 170     -28.607  16.484   3.843  1.00  0.79           C  
ATOM   2678  O   ASP A 170     -28.416  16.507   5.059  1.00  0.79           O  
ATOM   2679  CB  ASP A 170     -30.386  18.146   4.206  1.00  0.79           C  
ATOM   2680  CG  ASP A 170     -29.416  19.345   4.387  1.00  0.79           C  
ATOM   2681  OD1 ASP A 170     -28.320  19.311   3.901  1.00  0.79           O  
ATOM   2682  OD2 ASP A 170     -29.813  20.284   5.054  1.00  0.79           O  
ATOM   2683  H   ASP A 170     -31.057  15.273   3.864  1.00  0.79           H  
ATOM   2684  HA  ASP A 170     -29.751  17.402   2.293  1.00  0.79           H  
ATOM   2685 1HB  ASP A 170     -31.318  18.524   3.829  1.00  0.79           H  
ATOM   2686 2HB  ASP A 170     -30.590  17.738   5.196  1.00  0.79           H  
ATOM   2687  N   PRO A 171     -27.682  16.004   3.000  1.00  0.82           N  
ATOM   2688  CA  PRO A 171     -27.698  15.521   1.608  1.00  0.82           C  
ATOM   2689  C   PRO A 171     -28.550  14.270   1.369  1.00  0.82           C  
ATOM   2690  O   PRO A 171     -28.858  13.560   2.326  1.00  0.82           O  
ATOM   2691  CB  PRO A 171     -26.212  15.247   1.332  1.00  0.82           C  
ATOM   2692  CG  PRO A 171     -25.480  16.102   2.327  1.00  0.82           C  
ATOM   2693  CD  PRO A 171     -26.343  16.109   3.547  1.00  0.82           C  
ATOM   2694  HA  PRO A 171     -28.043  16.346   0.980  1.00  0.82           H  
ATOM   2695 1HB  PRO A 171     -26.007  14.176   1.445  1.00  0.82           H  
ATOM   2696 2HB  PRO A 171     -25.965  15.499   0.292  1.00  0.82           H  
ATOM   2697 1HG  PRO A 171     -24.470  15.747   2.503  1.00  0.82           H  
ATOM   2698 2HG  PRO A 171     -25.381  17.116   1.906  1.00  0.82           H  
ATOM   2699 1HD  PRO A 171     -26.135  15.282   4.206  1.00  0.82           H  
ATOM   2700 2HD  PRO A 171     -26.247  17.078   4.071  1.00  0.82           H  
ATOM   2701  N   ILE A 172     -28.924  13.969   0.113  1.00  0.85           N  
ATOM   2702  CA  ILE A 172     -29.608  12.698  -0.161  1.00  0.85           C  
ATOM   2703  C   ILE A 172     -28.681  11.524   0.042  1.00  0.85           C  
ATOM   2704  O   ILE A 172     -27.579  11.481  -0.528  1.00  0.85           O  
ATOM   2705  CB  ILE A 172     -30.160  12.612  -1.601  1.00  0.85           C  
ATOM   2706  CG1 ILE A 172     -31.253  13.608  -1.818  1.00  0.85           C  
ATOM   2707  CG2 ILE A 172     -30.651  11.212  -1.893  1.00  0.85           C  
ATOM   2708  CD1 ILE A 172     -31.612  13.734  -3.273  1.00  0.85           C  
ATOM   2709  H   ILE A 172     -28.691  14.582  -0.672  1.00  0.85           H  
ATOM   2710  HA  ILE A 172     -30.428  12.588   0.534  1.00  0.85           H  
ATOM   2711  HB  ILE A 172     -29.373  12.870  -2.297  1.00  0.85           H  
ATOM   2712 1HG1 ILE A 172     -32.138  13.278  -1.283  1.00  0.85           H  
ATOM   2713 2HG1 ILE A 172     -30.956  14.569  -1.415  1.00  0.85           H  
ATOM   2714 1HG2 ILE A 172     -31.024  11.178  -2.904  1.00  0.85           H  
ATOM   2715 2HG2 ILE A 172     -29.838  10.497  -1.785  1.00  0.85           H  
ATOM   2716 3HG2 ILE A 172     -31.455  10.950  -1.199  1.00  0.85           H  
ATOM   2717 1HD1 ILE A 172     -32.419  14.441  -3.394  1.00  0.85           H  
ATOM   2718 2HD1 ILE A 172     -30.741  14.080  -3.831  1.00  0.85           H  
ATOM   2719 3HD1 ILE A 172     -31.914  12.767  -3.649  1.00  0.85           H  
ATOM   2720  N   GLU A 173     -29.122  10.563   0.851  1.00  0.87           N  
ATOM   2721  CA  GLU A 173     -28.270   9.420   1.093  1.00  0.87           C  
ATOM   2722  C   GLU A 173     -28.491   8.328   0.056  1.00  0.87           C  
ATOM   2723  O   GLU A 173     -27.582   7.990  -0.690  1.00  0.87           O  
ATOM   2724  CB  GLU A 173     -28.486   8.881   2.505  1.00  0.87           C  
ATOM   2725  CG  GLU A 173     -27.545   7.792   2.895  1.00  0.87           C  
ATOM   2726  CD  GLU A 173     -27.630   7.426   4.329  1.00  0.87           C  
ATOM   2727  OE1 GLU A 173     -28.391   8.051   5.027  1.00  0.87           O  
ATOM   2728  OE2 GLU A 173     -26.938   6.525   4.747  1.00  0.87           O  
ATOM   2729  H   GLU A 173     -30.049  10.652   1.285  1.00  0.87           H  
ATOM   2730  HA  GLU A 173     -27.240   9.752   1.020  1.00  0.87           H  
ATOM   2731 1HB  GLU A 173     -28.396   9.674   3.223  1.00  0.87           H  
ATOM   2732 2HB  GLU A 173     -29.498   8.486   2.589  1.00  0.87           H  
ATOM   2733 1HG  GLU A 173     -27.742   6.921   2.284  1.00  0.87           H  
ATOM   2734 2HG  GLU A 173     -26.554   8.132   2.690  1.00  0.87           H  
ATOM   2735  N   TYR A 174     -29.715   7.838  -0.068  1.00  0.87           N  
ATOM   2736  CA  TYR A 174     -29.959   6.746  -1.000  1.00  0.87           C  
ATOM   2737  C   TYR A 174     -30.722   7.221  -2.221  1.00  0.87           C  
ATOM   2738  O   TYR A 174     -31.600   8.078  -2.105  1.00  0.87           O  
ATOM   2739  CB  TYR A 174     -30.757   5.634  -0.330  1.00  0.87           C  
ATOM   2740  CG  TYR A 174     -30.060   4.918   0.828  1.00  0.87           C  
ATOM   2741  CD1 TYR A 174     -30.233   5.373   2.137  1.00  0.87           C  
ATOM   2742  CD2 TYR A 174     -29.258   3.814   0.590  1.00  0.87           C  
ATOM   2743  CE1 TYR A 174     -29.610   4.723   3.193  1.00  0.87           C  
ATOM   2744  CE2 TYR A 174     -28.638   3.166   1.641  1.00  0.87           C  
ATOM   2745  CZ  TYR A 174     -28.809   3.615   2.941  1.00  0.87           C  
ATOM   2746  OH  TYR A 174     -28.168   2.959   3.980  1.00  0.87           O  
ATOM   2747  H   TYR A 174     -30.457   8.183   0.526  1.00  0.87           H  
ATOM   2748  HA  TYR A 174     -29.003   6.346  -1.338  1.00  0.87           H  
ATOM   2749 1HB  TYR A 174     -31.703   6.038   0.039  1.00  0.87           H  
ATOM   2750 2HB  TYR A 174     -31.000   4.892  -1.075  1.00  0.87           H  
ATOM   2751  HD1 TYR A 174     -30.859   6.243   2.335  1.00  0.87           H  
ATOM   2752  HD2 TYR A 174     -29.109   3.447  -0.429  1.00  0.87           H  
ATOM   2753  HE1 TYR A 174     -29.747   5.088   4.214  1.00  0.87           H  
ATOM   2754  HE2 TYR A 174     -28.007   2.296   1.436  1.00  0.87           H  
ATOM   2755  HH  TYR A 174     -28.455   3.315   4.826  1.00  0.87           H  
ATOM   2756  N   ILE A 175     -30.416   6.626  -3.365  1.00  0.87           N  
ATOM   2757  CA  ILE A 175     -31.119   6.912  -4.605  1.00  0.87           C  
ATOM   2758  C   ILE A 175     -32.073   5.772  -4.906  1.00  0.87           C  
ATOM   2759  O   ILE A 175     -31.690   4.605  -4.840  1.00  0.87           O  
ATOM   2760  CB  ILE A 175     -30.139   7.135  -5.772  1.00  0.87           C  
ATOM   2761  CG1 ILE A 175     -29.161   8.268  -5.405  1.00  0.87           C  
ATOM   2762  CG2 ILE A 175     -30.911   7.475  -7.040  1.00  0.87           C  
ATOM   2763  CD1 ILE A 175     -29.861   9.573  -5.110  1.00  0.87           C  
ATOM   2764  H   ILE A 175     -29.674   5.942  -3.374  1.00  0.87           H  
ATOM   2765  HA  ILE A 175     -31.703   7.819  -4.482  1.00  0.87           H  
ATOM   2766  HB  ILE A 175     -29.553   6.231  -5.935  1.00  0.87           H  
ATOM   2767 1HG1 ILE A 175     -28.591   7.977  -4.520  1.00  0.87           H  
ATOM   2768 2HG1 ILE A 175     -28.465   8.426  -6.229  1.00  0.87           H  
ATOM   2769 1HG2 ILE A 175     -30.216   7.632  -7.859  1.00  0.87           H  
ATOM   2770 2HG2 ILE A 175     -31.586   6.657  -7.292  1.00  0.87           H  
ATOM   2771 3HG2 ILE A 175     -31.494   8.384  -6.875  1.00  0.87           H  
ATOM   2772 1HD1 ILE A 175     -29.135  10.336  -4.849  1.00  0.87           H  
ATOM   2773 2HD1 ILE A 175     -30.425   9.893  -5.986  1.00  0.87           H  
ATOM   2774 3HD1 ILE A 175     -30.542   9.424  -4.283  1.00  0.87           H  
ATOM   2775  N   HIS A 176     -33.316   6.110  -5.196  1.00  0.87           N  
ATOM   2776  CA  HIS A 176     -34.338   5.107  -5.448  1.00  0.87           C  
ATOM   2777  C   HIS A 176     -34.682   4.978  -6.926  1.00  0.87           C  
ATOM   2778  O   HIS A 176     -34.666   5.960  -7.667  1.00  0.87           O  
ATOM   2779  CB  HIS A 176     -35.601   5.469  -4.689  1.00  0.87           C  
ATOM   2780  CG  HIS A 176     -35.454   5.482  -3.208  1.00  0.87           C  
ATOM   2781  ND1 HIS A 176     -35.654   4.373  -2.438  1.00  0.87           N  
ATOM   2782  CD2 HIS A 176     -35.119   6.475  -2.356  1.00  0.87           C  
ATOM   2783  CE1 HIS A 176     -35.457   4.684  -1.171  1.00  0.87           C  
ATOM   2784  NE2 HIS A 176     -35.126   5.950  -1.096  1.00  0.87           N  
ATOM   2785  H   HIS A 176     -33.553   7.102  -5.232  1.00  0.87           H  
ATOM   2786  HA  HIS A 176     -33.991   4.134  -5.101  1.00  0.87           H  
ATOM   2787 1HB  HIS A 176     -35.902   6.455  -5.006  1.00  0.87           H  
ATOM   2788 2HB  HIS A 176     -36.400   4.780  -4.960  1.00  0.87           H  
ATOM   2789  HD2 HIS A 176     -34.888   7.492  -2.620  1.00  0.87           H  
ATOM   2790  HE1 HIS A 176     -35.543   4.003  -0.345  1.00  0.87           H  
ATOM   2791  HE2 HIS A 176     -34.909   6.461  -0.251  1.00  0.87           H  
ATOM   2792  N   GLN A 177     -35.045   3.763  -7.331  1.00  0.85           N  
ATOM   2793  CA  GLN A 177     -35.499   3.491  -8.692  1.00  0.85           C  
ATOM   2794  C   GLN A 177     -37.015   3.375  -8.750  1.00  0.85           C  
ATOM   2795  O   GLN A 177     -37.666   3.006  -7.770  1.00  0.85           O  
ATOM   2796  CB  GLN A 177     -34.862   2.207  -9.239  1.00  0.85           C  
ATOM   2797  CG  GLN A 177     -33.343   2.234  -9.334  1.00  0.85           C  
ATOM   2798  CD  GLN A 177     -32.840   3.265 -10.346  1.00  0.85           C  
ATOM   2799  OE1 GLN A 177     -33.207   3.227 -11.526  1.00  0.85           O  
ATOM   2800  NE2 GLN A 177     -31.993   4.177  -9.891  1.00  0.85           N  
ATOM   2801  H   GLN A 177     -35.011   3.003  -6.666  1.00  0.85           H  
ATOM   2802  HA  GLN A 177     -35.203   4.324  -9.331  1.00  0.85           H  
ATOM   2803 1HB  GLN A 177     -35.134   1.371  -8.599  1.00  0.85           H  
ATOM   2804 2HB  GLN A 177     -35.261   1.999 -10.232  1.00  0.85           H  
ATOM   2805 1HG  GLN A 177     -32.933   2.489  -8.357  1.00  0.85           H  
ATOM   2806 2HG  GLN A 177     -32.990   1.249  -9.643  1.00  0.85           H  
ATOM   2807 1HE2 GLN A 177     -31.629   4.876 -10.509  1.00  0.85           H  
ATOM   2808 2HE2 GLN A 177     -31.715   4.161  -8.932  1.00  0.85           H  
ATOM   2809  N   HIS A 178     -37.575   3.606  -9.929  1.00  0.82           N  
ATOM   2810  CA  HIS A 178     -39.021   3.518 -10.119  1.00  0.82           C  
ATOM   2811  C   HIS A 178     -39.475   2.075 -10.316  1.00  0.82           C  
ATOM   2812  O   HIS A 178     -39.790   1.648 -11.426  1.00  0.82           O  
ATOM   2813  CB  HIS A 178     -39.447   4.364 -11.311  1.00  0.82           C  
ATOM   2814  CG  HIS A 178     -39.142   5.792 -11.125  1.00  0.82           C  
ATOM   2815  ND1 HIS A 178     -39.139   6.704 -12.160  1.00  0.82           N  
ATOM   2816  CD2 HIS A 178     -38.788   6.467 -10.025  1.00  0.82           C  
ATOM   2817  CE1 HIS A 178     -38.819   7.895 -11.685  1.00  0.82           C  
ATOM   2818  NE2 HIS A 178     -38.603   7.778 -10.390  1.00  0.82           N  
ATOM   2819  H   HIS A 178     -36.989   3.881 -10.705  1.00  0.82           H  
ATOM   2820  HA  HIS A 178     -39.527   3.904  -9.234  1.00  0.82           H  
ATOM   2821 1HB  HIS A 178     -38.944   4.012 -12.213  1.00  0.82           H  
ATOM   2822 2HB  HIS A 178     -40.519   4.253 -11.464  1.00  0.82           H  
ATOM   2823  HD2 HIS A 178     -38.680   6.052  -9.022  1.00  0.82           H  
ATOM   2824  HE1 HIS A 178     -38.746   8.816 -12.261  1.00  0.82           H  
ATOM   2825  HE2 HIS A 178     -38.344   8.537  -9.737  1.00  0.82           H  
ATOM   2826  N   GLN A 179     -39.497   1.328  -9.217  1.00  0.78           N  
ATOM   2827  CA  GLN A 179     -39.785  -0.112  -9.231  1.00  0.78           C  
ATOM   2828  C   GLN A 179     -41.271  -0.486  -9.272  1.00  0.78           C  
ATOM   2829  O   GLN A 179     -41.605  -1.668  -9.360  1.00  0.78           O  
ATOM   2830  CB  GLN A 179     -39.136  -0.790  -8.021  1.00  0.78           C  
ATOM   2831  CG  GLN A 179     -37.618  -0.738  -8.053  1.00  0.78           C  
ATOM   2832  CD  GLN A 179     -36.945  -1.414  -6.859  1.00  0.78           C  
ATOM   2833  OE1 GLN A 179     -37.483  -1.459  -5.726  1.00  0.78           O  
ATOM   2834  NE2 GLN A 179     -35.739  -1.940  -7.123  1.00  0.78           N  
ATOM   2835  H   GLN A 179     -39.207   1.791  -8.355  1.00  0.78           H  
ATOM   2836  HA  GLN A 179     -39.327  -0.527 -10.128  1.00  0.78           H  
ATOM   2837 1HB  GLN A 179     -39.483  -0.313  -7.106  1.00  0.78           H  
ATOM   2838 2HB  GLN A 179     -39.444  -1.834  -7.980  1.00  0.78           H  
ATOM   2839 1HG  GLN A 179     -37.268  -1.220  -8.965  1.00  0.78           H  
ATOM   2840 2HG  GLN A 179     -37.322   0.311  -8.053  1.00  0.78           H  
ATOM   2841 1HE2 GLN A 179     -35.196  -2.394  -6.421  1.00  0.78           H  
ATOM   2842 2HE2 GLN A 179     -35.363  -1.870  -8.049  1.00  0.78           H  
ATOM   2843  N   GLY A 180     -42.158   0.500  -9.215  1.00  0.74           N  
ATOM   2844  CA  GLY A 180     -43.600   0.267  -9.235  1.00  0.74           C  
ATOM   2845  C   GLY A 180     -44.202   1.631  -9.076  1.00  0.74           C  
ATOM   2846  O   GLY A 180     -44.937   2.123  -9.939  1.00  0.74           O  
ATOM   2847  H   GLY A 180     -41.854   1.476  -9.150  1.00  0.74           H  
ATOM   2848 1HA  GLY A 180     -43.907  -0.190 -10.174  1.00  0.74           H  
ATOM   2849 2HA  GLY A 180     -43.897  -0.380  -8.408  1.00  0.74           H  
ATOM   2850  N   CYS A 181     -43.770   2.271  -8.007  1.00  0.71           N  
ATOM   2851  CA  CYS A 181     -44.082   3.664  -7.738  1.00  0.71           C  
ATOM   2852  C   CYS A 181     -43.099   4.532  -8.470  1.00  0.71           C  
ATOM   2853  O   CYS A 181     -42.064   4.036  -8.941  1.00  0.71           O  
ATOM   2854  CB  CYS A 181     -43.933   4.047  -6.279  1.00  0.71           C  
ATOM   2855  SG  CYS A 181     -45.053   3.293  -5.146  1.00  0.71           S  
ATOM   2856  H   CYS A 181     -43.237   1.716  -7.333  1.00  0.71           H  
ATOM   2857  HA  CYS A 181     -45.091   3.891  -8.081  1.00  0.71           H  
ATOM   2858 1HB  CYS A 181     -42.921   3.827  -5.960  1.00  0.71           H  
ATOM   2859 2HB  CYS A 181     -44.056   5.110  -6.204  1.00  0.71           H  
ATOM   2860  HG  CYS A 181     -44.990   2.041  -5.668  1.00  0.71           H  
ATOM   2861  N   ILE A 182     -43.450   5.812  -8.551  1.00  0.69           N  
ATOM   2862  CA  ILE A 182     -42.622   6.878  -9.092  1.00  0.69           C  
ATOM   2863  C   ILE A 182     -42.033   7.631  -7.921  1.00  0.69           C  
ATOM   2864  O   ILE A 182     -42.741   7.895  -6.947  1.00  0.69           O  
ATOM   2865  CB  ILE A 182     -43.424   7.837  -9.988  1.00  0.69           C  
ATOM   2866  CG1 ILE A 182     -44.072   7.035 -11.107  1.00  0.69           C  
ATOM   2867  CG2 ILE A 182     -42.521   8.925 -10.541  1.00  0.69           C  
ATOM   2868  CD1 ILE A 182     -43.064   6.282 -11.952  1.00  0.69           C  
ATOM   2869  H   ILE A 182     -44.356   6.066  -8.152  1.00  0.69           H  
ATOM   2870  HA  ILE A 182     -41.812   6.446  -9.674  1.00  0.69           H  
ATOM   2871  HB  ILE A 182     -44.226   8.292  -9.403  1.00  0.69           H  
ATOM   2872 1HG1 ILE A 182     -44.770   6.314 -10.672  1.00  0.69           H  
ATOM   2873 2HG1 ILE A 182     -44.631   7.712 -11.753  1.00  0.69           H  
ATOM   2874 1HG2 ILE A 182     -43.104   9.592 -11.171  1.00  0.69           H  
ATOM   2875 2HG2 ILE A 182     -42.083   9.496  -9.725  1.00  0.69           H  
ATOM   2876 3HG2 ILE A 182     -41.728   8.467 -11.131  1.00  0.69           H  
ATOM   2877 1HD1 ILE A 182     -43.580   5.727 -12.733  1.00  0.69           H  
ATOM   2878 2HD1 ILE A 182     -42.365   6.988 -12.407  1.00  0.69           H  
ATOM   2879 3HD1 ILE A 182     -42.512   5.589 -11.322  1.00  0.69           H  
ATOM   2880  N   VAL A 183     -40.739   7.887  -7.974  1.00  0.68           N  
ATOM   2881  CA  VAL A 183     -40.059   8.556  -6.885  1.00  0.68           C  
ATOM   2882  C   VAL A 183     -39.310   9.812  -7.354  1.00  0.68           C  
ATOM   2883  O   VAL A 183     -38.580   9.793  -8.357  1.00  0.68           O  
ATOM   2884  CB  VAL A 183     -39.052   7.602  -6.220  1.00  0.68           C  
ATOM   2885  CG1 VAL A 183     -38.386   8.321  -5.019  1.00  0.68           C  
ATOM   2886  CG2 VAL A 183     -39.748   6.302  -5.812  1.00  0.68           C  
ATOM   2887  H   VAL A 183     -40.230   7.628  -8.801  1.00  0.68           H  
ATOM   2888  HA  VAL A 183     -40.800   8.845  -6.148  1.00  0.68           H  
ATOM   2889  HB  VAL A 183     -38.256   7.362  -6.926  1.00  0.68           H  
ATOM   2890 1HG1 VAL A 183     -37.673   7.675  -4.545  1.00  0.68           H  
ATOM   2891 2HG1 VAL A 183     -37.880   9.216  -5.354  1.00  0.68           H  
ATOM   2892 3HG1 VAL A 183     -39.157   8.593  -4.291  1.00  0.68           H  
ATOM   2893 1HG2 VAL A 183     -39.018   5.643  -5.357  1.00  0.68           H  
ATOM   2894 2HG2 VAL A 183     -40.534   6.507  -5.107  1.00  0.68           H  
ATOM   2895 3HG2 VAL A 183     -40.174   5.809  -6.686  1.00  0.68           H  
ATOM   2896  N   THR A 184     -39.499  10.898  -6.621  1.00  0.69           N  
ATOM   2897  CA  THR A 184     -38.825  12.166  -6.871  1.00  0.69           C  
ATOM   2898  C   THR A 184     -37.949  12.490  -5.675  1.00  0.69           C  
ATOM   2899  O   THR A 184     -38.385  12.330  -4.534  1.00  0.69           O  
ATOM   2900  CB  THR A 184     -39.831  13.306  -7.080  1.00  0.69           C  
ATOM   2901  OG1 THR A 184     -40.662  13.031  -8.222  1.00  0.69           O  
ATOM   2902  CG2 THR A 184     -39.135  14.657  -7.241  1.00  0.69           C  
ATOM   2903  H   THR A 184     -40.136  10.825  -5.829  1.00  0.69           H  
ATOM   2904  HA  THR A 184     -38.190  12.074  -7.751  1.00  0.69           H  
ATOM   2905  HB  THR A 184     -40.448  13.348  -6.226  1.00  0.69           H  
ATOM   2906  HG1 THR A 184     -40.098  12.839  -8.982  1.00  0.69           H  
ATOM   2907 1HG2 THR A 184     -39.879  15.435  -7.362  1.00  0.69           H  
ATOM   2908 2HG2 THR A 184     -38.536  14.874  -6.357  1.00  0.69           H  
ATOM   2909 3HG2 THR A 184     -38.491  14.633  -8.119  1.00  0.69           H  
ATOM   2910  N   GLN A 185     -36.710  12.887  -5.917  1.00  0.72           N  
ATOM   2911  CA  GLN A 185     -35.845  13.205  -4.793  1.00  0.72           C  
ATOM   2912  C   GLN A 185     -35.317  14.621  -4.923  1.00  0.72           C  
ATOM   2913  O   GLN A 185     -34.951  15.054  -6.017  1.00  0.72           O  
ATOM   2914  CB  GLN A 185     -34.711  12.177  -4.711  1.00  0.72           C  
ATOM   2915  CG  GLN A 185     -35.234  10.755  -4.522  1.00  0.72           C  
ATOM   2916  CD  GLN A 185     -34.184   9.701  -4.361  1.00  0.72           C  
ATOM   2917  OE1 GLN A 185     -34.000   8.865  -5.258  1.00  0.72           O  
ATOM   2918  NE2 GLN A 185     -33.503   9.738  -3.230  1.00  0.72           N  
ATOM   2919  H   GLN A 185     -36.379  12.986  -6.866  1.00  0.72           H  
ATOM   2920  HA  GLN A 185     -36.420  13.156  -3.868  1.00  0.72           H  
ATOM   2921 1HB  GLN A 185     -34.079  12.229  -5.597  1.00  0.72           H  
ATOM   2922 2HB  GLN A 185     -34.106  12.404  -3.848  1.00  0.72           H  
ATOM   2923 1HG  GLN A 185     -35.878  10.727  -3.654  1.00  0.72           H  
ATOM   2924 2HG  GLN A 185     -35.806  10.491  -5.406  1.00  0.72           H  
ATOM   2925 1HE2 GLN A 185     -32.774   9.057  -3.012  1.00  0.72           H  
ATOM   2926 2HE2 GLN A 185     -33.705  10.442  -2.550  1.00  0.72           H  
ATOM   2927  N   ARG A 186     -35.277  15.332  -3.803  1.00  0.78           N  
ATOM   2928  CA  ARG A 186     -34.760  16.696  -3.755  1.00  0.78           C  
ATOM   2929  C   ARG A 186     -33.685  16.838  -2.685  1.00  0.78           C  
ATOM   2930  O   ARG A 186     -33.874  16.365  -1.556  1.00  0.78           O  
ATOM   2931  CB  ARG A 186     -35.897  17.675  -3.434  1.00  0.78           C  
ATOM   2932  CG  ARG A 186     -37.001  17.822  -4.518  1.00  0.78           C  
ATOM   2933  CD  ARG A 186     -38.058  18.819  -4.099  1.00  0.78           C  
ATOM   2934  NE  ARG A 186     -39.111  19.023  -5.115  1.00  0.78           N  
ATOM   2935  CZ  ARG A 186     -39.005  19.869  -6.154  1.00  0.78           C  
ATOM   2936  NH1 ARG A 186     -37.903  20.555  -6.364  1.00  0.78           N  
ATOM   2937  NH2 ARG A 186     -40.030  19.996  -6.945  1.00  0.78           N  
ATOM   2938  H   ARG A 186     -35.638  14.911  -2.947  1.00  0.78           H  
ATOM   2939  HA  ARG A 186     -34.320  16.948  -4.723  1.00  0.78           H  
ATOM   2940 1HB  ARG A 186     -36.389  17.361  -2.510  1.00  0.78           H  
ATOM   2941 2HB  ARG A 186     -35.475  18.669  -3.254  1.00  0.78           H  
ATOM   2942 1HG  ARG A 186     -36.546  18.160  -5.450  1.00  0.78           H  
ATOM   2943 2HG  ARG A 186     -37.486  16.857  -4.679  1.00  0.78           H  
ATOM   2944 1HD  ARG A 186     -38.538  18.468  -3.182  1.00  0.78           H  
ATOM   2945 2HD  ARG A 186     -37.584  19.784  -3.907  1.00  0.78           H  
ATOM   2946  HE  ARG A 186     -40.020  18.532  -5.032  1.00  0.78           H  
ATOM   2947 1HH1 ARG A 186     -37.113  20.444  -5.743  1.00  0.78           H  
ATOM   2948 2HH1 ARG A 186     -37.846  21.185  -7.149  1.00  0.78           H  
ATOM   2949 1HH2 ARG A 186     -40.864  19.452  -6.718  1.00  0.78           H  
ATOM   2950 2HH2 ARG A 186     -40.001  20.621  -7.734  1.00  0.78           H  
ATOM   2951  N   GLU A 187     -32.579  17.521  -3.014  1.00  0.85           N  
ATOM   2952  CA  GLU A 187     -31.560  17.744  -1.994  1.00  0.85           C  
ATOM   2953  C   GLU A 187     -31.480  19.195  -1.535  1.00  0.85           C  
ATOM   2954  O   GLU A 187     -31.170  20.132  -2.296  1.00  0.85           O  
ATOM   2955  CB  GLU A 187     -30.195  17.243  -2.459  1.00  0.85           C  
ATOM   2956  CG  GLU A 187     -29.101  17.412  -1.439  1.00  0.85           C  
ATOM   2957  CD  GLU A 187     -27.903  16.574  -1.731  1.00  0.85           C  
ATOM   2958  OE1 GLU A 187     -28.108  15.480  -2.169  1.00  0.85           O  
ATOM   2959  OE2 GLU A 187     -26.804  16.962  -1.453  1.00  0.85           O  
ATOM   2960  H   GLU A 187     -32.427  17.858  -3.975  1.00  0.85           H  
ATOM   2961  HA  GLU A 187     -31.823  17.150  -1.120  1.00  0.85           H  
ATOM   2962 1HB  GLU A 187     -30.244  16.214  -2.744  1.00  0.85           H  
ATOM   2963 2HB  GLU A 187     -29.901  17.800  -3.350  1.00  0.85           H  
ATOM   2964 1HG  GLU A 187     -28.799  18.463  -1.411  1.00  0.85           H  
ATOM   2965 2HG  GLU A 187     -29.518  17.161  -0.469  1.00  0.85           H  
ATOM   2966  N   VAL A 188     -31.712  19.371  -0.251  1.00  0.93           N  
ATOM   2967  CA  VAL A 188     -31.657  20.692   0.305  1.00  0.93           C  
ATOM   2968  C   VAL A 188     -30.181  21.028   0.386  1.00  0.93           C  
ATOM   2969  O   VAL A 188     -29.371  20.212   0.814  1.00  0.93           O  
ATOM   2970  CB  VAL A 188     -32.365  20.759   1.668  1.00  0.93           C  
ATOM   2971  CG1 VAL A 188     -32.195  22.117   2.262  1.00  0.93           C  
ATOM   2972  CG2 VAL A 188     -33.850  20.431   1.492  1.00  0.93           C  
ATOM   2973  H   VAL A 188     -31.925  18.569   0.345  1.00  0.93           H  
ATOM   2974  HA  VAL A 188     -32.149  21.392  -0.368  1.00  0.93           H  
ATOM   2975  HB  VAL A 188     -31.917  20.048   2.338  1.00  0.93           H  
ATOM   2976 1HG1 VAL A 188     -32.688  22.153   3.226  1.00  0.93           H  
ATOM   2977 2HG1 VAL A 188     -31.133  22.324   2.391  1.00  0.93           H  
ATOM   2978 3HG1 VAL A 188     -32.628  22.845   1.586  1.00  0.93           H  
ATOM   2979 1HG2 VAL A 188     -34.345  20.465   2.455  1.00  0.93           H  
ATOM   2980 2HG2 VAL A 188     -34.309  21.157   0.818  1.00  0.93           H  
ATOM   2981 3HG2 VAL A 188     -33.944  19.428   1.071  1.00  0.93           H  
ATOM   2982  N   GLY A 189     -29.834  22.197  -0.116  1.00  1.01           N  
ATOM   2983  CA  GLY A 189     -28.473  22.696  -0.197  1.00  1.01           C  
ATOM   2984  C   GLY A 189     -27.894  22.595  -1.613  1.00  1.01           C  
ATOM   2985  O   GLY A 189     -26.942  23.309  -1.928  1.00  1.01           O  
ATOM   2986  H   GLY A 189     -30.576  22.793  -0.452  1.00  1.01           H  
ATOM   2987 1HA  GLY A 189     -28.456  23.734   0.132  1.00  1.01           H  
ATOM   2988 2HA  GLY A 189     -27.844  22.133   0.492  1.00  1.01           H  
ATOM   2989  N   LEU A 190     -28.455  21.725  -2.470  1.00  1.07           N  
ATOM   2990  CA  LEU A 190     -27.971  21.645  -3.851  1.00  1.07           C  
ATOM   2991  C   LEU A 190     -29.077  21.990  -4.849  1.00  1.07           C  
ATOM   2992  O   LEU A 190     -28.848  22.751  -5.792  1.00  1.07           O  
ATOM   2993  CB  LEU A 190     -27.376  20.272  -4.194  1.00  1.07           C  
ATOM   2994  CG  LEU A 190     -26.128  19.836  -3.394  1.00  1.07           C  
ATOM   2995  CD1 LEU A 190     -25.692  18.457  -3.867  1.00  1.07           C  
ATOM   2996  CD2 LEU A 190     -25.000  20.842  -3.561  1.00  1.07           C  
ATOM   2997  H   LEU A 190     -29.241  21.148  -2.176  1.00  1.07           H  
ATOM   2998  HA  LEU A 190     -27.177  22.379  -3.980  1.00  1.07           H  
ATOM   2999 1HB  LEU A 190     -28.149  19.518  -4.021  1.00  1.07           H  
ATOM   3000 2HB  LEU A 190     -27.125  20.258  -5.252  1.00  1.07           H  
ATOM   3001  HG  LEU A 190     -26.397  19.756  -2.336  1.00  1.07           H  
ATOM   3002 1HD1 LEU A 190     -24.837  18.125  -3.284  1.00  1.07           H  
ATOM   3003 2HD1 LEU A 190     -26.503  17.756  -3.746  1.00  1.07           H  
ATOM   3004 3HD1 LEU A 190     -25.421  18.501  -4.918  1.00  1.07           H  
ATOM   3005 1HD2 LEU A 190     -24.147  20.510  -2.976  1.00  1.07           H  
ATOM   3006 2HD2 LEU A 190     -24.724  20.912  -4.612  1.00  1.07           H  
ATOM   3007 3HD2 LEU A 190     -25.321  21.818  -3.206  1.00  1.07           H  
ATOM   3008  N   ASP A 191     -30.278  21.429  -4.643  1.00  1.11           N  
ATOM   3009  CA  ASP A 191     -31.408  21.684  -5.534  1.00  1.11           C  
ATOM   3010  C   ASP A 191     -32.298  22.763  -4.942  1.00  1.11           C  
ATOM   3011  O   ASP A 191     -32.881  23.583  -5.658  1.00  1.11           O  
ATOM   3012  CB  ASP A 191     -32.296  20.439  -5.690  1.00  1.11           C  
ATOM   3013  CG  ASP A 191     -31.623  19.238  -6.298  1.00  1.11           C  
ATOM   3014  OD1 ASP A 191     -31.068  19.332  -7.371  1.00  1.11           O  
ATOM   3015  OD2 ASP A 191     -31.702  18.197  -5.670  1.00  1.11           O  
ATOM   3016  H   ASP A 191     -30.426  20.816  -3.848  1.00  1.11           H  
ATOM   3017  HA  ASP A 191     -31.039  22.014  -6.505  1.00  1.11           H  
ATOM   3018 1HB  ASP A 191     -32.678  20.161  -4.704  1.00  1.11           H  
ATOM   3019 2HB  ASP A 191     -33.159  20.695  -6.302  1.00  1.11           H  
ATOM   3020  N   THR A 192     -32.410  22.737  -3.616  1.00  1.11           N  
ATOM   3021  CA  THR A 192     -33.315  23.627  -2.911  1.00  1.11           C  
ATOM   3022  C   THR A 192     -32.643  24.395  -1.770  1.00  1.11           C  
ATOM   3023  O   THR A 192     -31.868  23.840  -0.998  1.00  1.11           O  
ATOM   3024  CB  THR A 192     -34.528  22.823  -2.437  1.00  1.11           C  
ATOM   3025  OG1 THR A 192     -35.174  22.243  -3.581  1.00  1.11           O  
ATOM   3026  CG2 THR A 192     -35.472  23.701  -1.748  1.00  1.11           C  
ATOM   3027  H   THR A 192     -31.892  22.027  -3.101  1.00  1.11           H  
ATOM   3028  HA  THR A 192     -33.679  24.368  -3.622  1.00  1.11           H  
ATOM   3029  HB  THR A 192     -34.212  22.025  -1.764  1.00  1.11           H  
ATOM   3030  HG1 THR A 192     -35.361  22.941  -4.223  1.00  1.11           H  
ATOM   3031 1HG2 THR A 192     -36.319  23.140  -1.447  1.00  1.11           H  
ATOM   3032 2HG2 THR A 192     -35.008  24.123  -0.890  1.00  1.11           H  
ATOM   3033 3HG2 THR A 192     -35.781  24.486  -2.427  1.00  1.11           H  
ATOM   3034  N   ASP A 193     -32.942  25.687  -1.665  1.00  1.08           N  
ATOM   3035  CA  ASP A 193     -32.349  26.550  -0.638  1.00  1.08           C  
ATOM   3036  C   ASP A 193     -32.611  26.120   0.814  1.00  1.08           C  
ATOM   3037  O   ASP A 193     -31.771  26.331   1.690  1.00  1.08           O  
ATOM   3038  CB  ASP A 193     -32.874  27.972  -0.808  1.00  1.08           C  
ATOM   3039  CG  ASP A 193     -32.332  28.679  -2.044  1.00  1.08           C  
ATOM   3040  OD1 ASP A 193     -31.390  28.196  -2.630  1.00  1.08           O  
ATOM   3041  OD2 ASP A 193     -32.876  29.696  -2.395  1.00  1.08           O  
ATOM   3042  H   ASP A 193     -33.593  26.089  -2.326  1.00  1.08           H  
ATOM   3043  HA  ASP A 193     -31.270  26.557  -0.793  1.00  1.08           H  
ATOM   3044 1HB  ASP A 193     -33.964  27.951  -0.863  1.00  1.08           H  
ATOM   3045 2HB  ASP A 193     -32.608  28.558   0.073  1.00  1.08           H  
ATOM   3046  N   SER A 194     -33.783  25.552   1.073  1.00  1.03           N  
ATOM   3047  CA  SER A 194     -34.150  25.151   2.427  1.00  1.03           C  
ATOM   3048  C   SER A 194     -35.218  24.075   2.457  1.00  1.03           C  
ATOM   3049  O   SER A 194     -35.940  23.875   1.479  1.00  1.03           O  
ATOM   3050  CB  SER A 194     -34.665  26.350   3.194  1.00  1.03           C  
ATOM   3051  OG  SER A 194     -35.900  26.818   2.664  1.00  1.03           O  
ATOM   3052  H   SER A 194     -34.424  25.404   0.314  1.00  1.03           H  
ATOM   3053  HA  SER A 194     -33.259  24.770   2.925  1.00  1.03           H  
ATOM   3054 1HB  SER A 194     -34.793  26.088   4.243  1.00  1.03           H  
ATOM   3055 2HB  SER A 194     -33.925  27.147   3.148  1.00  1.03           H  
ATOM   3056  HG  SER A 194     -36.012  27.711   3.022  1.00  1.03           H  
ATOM   3057  N   PHE A 195     -35.380  23.446   3.625  1.00  0.96           N  
ATOM   3058  CA  PHE A 195     -36.465  22.494   3.796  1.00  0.96           C  
ATOM   3059  C   PHE A 195     -37.797  23.187   3.633  1.00  0.96           C  
ATOM   3060  O   PHE A 195     -38.683  22.637   3.004  1.00  0.96           O  
ATOM   3061  CB  PHE A 195     -36.409  21.799   5.159  1.00  0.96           C  
ATOM   3062  CG  PHE A 195     -35.508  20.597   5.216  1.00  0.96           C  
ATOM   3063  CD1 PHE A 195     -34.170  20.705   5.549  1.00  0.96           C  
ATOM   3064  CD2 PHE A 195     -36.032  19.330   4.962  1.00  0.96           C  
ATOM   3065  CE1 PHE A 195     -33.369  19.579   5.610  1.00  0.96           C  
ATOM   3066  CE2 PHE A 195     -35.234  18.199   5.029  1.00  0.96           C  
ATOM   3067  CZ  PHE A 195     -33.902  18.323   5.347  1.00  0.96           C  
ATOM   3068  H   PHE A 195     -34.748  23.635   4.389  1.00  0.96           H  
ATOM   3069  HA  PHE A 195     -36.383  21.730   3.026  1.00  0.96           H  
ATOM   3070 1HB  PHE A 195     -36.079  22.507   5.916  1.00  0.96           H  
ATOM   3071 2HB  PHE A 195     -37.414  21.478   5.438  1.00  0.96           H  
ATOM   3072  HD1 PHE A 195     -33.746  21.686   5.759  1.00  0.96           H  
ATOM   3073  HD2 PHE A 195     -37.090  19.235   4.712  1.00  0.96           H  
ATOM   3074  HE1 PHE A 195     -32.310  19.686   5.867  1.00  0.96           H  
ATOM   3075  HE2 PHE A 195     -35.659  17.213   4.824  1.00  0.96           H  
ATOM   3076  HZ  PHE A 195     -33.269  17.439   5.398  1.00  0.96           H  
ATOM   3077  N   GLU A 196     -37.942  24.413   4.136  1.00  0.90           N  
ATOM   3078  CA  GLU A 196     -39.218  25.103   3.974  1.00  0.90           C  
ATOM   3079  C   GLU A 196     -39.601  25.178   2.501  1.00  0.90           C  
ATOM   3080  O   GLU A 196     -40.738  24.876   2.123  1.00  0.90           O  
ATOM   3081  CB  GLU A 196     -39.158  26.516   4.554  1.00  0.90           C  
ATOM   3082  CG  GLU A 196     -40.463  27.282   4.418  1.00  0.90           C  
ATOM   3083  CD  GLU A 196     -40.436  28.675   5.007  1.00  0.90           C  
ATOM   3084  OE1 GLU A 196     -39.451  29.048   5.596  1.00  0.90           O  
ATOM   3085  OE2 GLU A 196     -41.413  29.379   4.828  1.00  0.90           O  
ATOM   3086  H   GLU A 196     -37.182  24.853   4.633  1.00  0.90           H  
ATOM   3087  HA  GLU A 196     -39.991  24.543   4.498  1.00  0.90           H  
ATOM   3088 1HB  GLU A 196     -38.900  26.467   5.612  1.00  0.90           H  
ATOM   3089 2HB  GLU A 196     -38.378  27.086   4.049  1.00  0.90           H  
ATOM   3090 1HG  GLU A 196     -40.700  27.357   3.356  1.00  0.90           H  
ATOM   3091 2HG  GLU A 196     -41.256  26.705   4.897  1.00  0.90           H  
ATOM   3092  N   VAL A 197     -38.646  25.535   1.644  1.00  0.85           N  
ATOM   3093  CA  VAL A 197     -38.983  25.606   0.232  1.00  0.85           C  
ATOM   3094  C   VAL A 197     -39.326  24.226  -0.323  1.00  0.85           C  
ATOM   3095  O   VAL A 197     -40.311  24.066  -1.053  1.00  0.85           O  
ATOM   3096  CB  VAL A 197     -37.836  26.221  -0.576  1.00  0.85           C  
ATOM   3097  CG1 VAL A 197     -38.142  26.105  -2.061  1.00  0.85           C  
ATOM   3098  CG2 VAL A 197     -37.654  27.666  -0.177  1.00  0.85           C  
ATOM   3099  H   VAL A 197     -37.705  25.776   1.977  1.00  0.85           H  
ATOM   3100  HA  VAL A 197     -39.857  26.248   0.124  1.00  0.85           H  
ATOM   3101  HB  VAL A 197     -36.925  25.677  -0.365  1.00  0.85           H  
ATOM   3102 1HG1 VAL A 197     -37.321  26.531  -2.635  1.00  0.85           H  
ATOM   3103 2HG1 VAL A 197     -38.263  25.054  -2.321  1.00  0.85           H  
ATOM   3104 3HG1 VAL A 197     -39.062  26.642  -2.288  1.00  0.85           H  
ATOM   3105 1HG2 VAL A 197     -36.829  28.098  -0.744  1.00  0.85           H  
ATOM   3106 2HG2 VAL A 197     -38.569  28.219  -0.386  1.00  0.85           H  
ATOM   3107 3HG2 VAL A 197     -37.434  27.723   0.883  1.00  0.85           H  
ATOM   3108  N   ALA A 198     -38.521  23.218   0.028  1.00  0.81           N  
ATOM   3109  CA  ALA A 198     -38.752  21.869  -0.468  1.00  0.81           C  
ATOM   3110  C   ALA A 198     -40.121  21.347  -0.057  1.00  0.81           C  
ATOM   3111  O   ALA A 198     -40.820  20.712  -0.852  1.00  0.81           O  
ATOM   3112  CB  ALA A 198     -37.685  20.936   0.066  1.00  0.81           C  
ATOM   3113  H   ALA A 198     -37.723  23.402   0.640  1.00  0.81           H  
ATOM   3114  HA  ALA A 198     -38.705  21.896  -1.556  1.00  0.81           H  
ATOM   3115 1HB  ALA A 198     -37.857  19.943  -0.330  1.00  0.81           H  
ATOM   3116 2HB  ALA A 198     -36.700  21.273  -0.226  1.00  0.81           H  
ATOM   3117 3HB  ALA A 198     -37.748  20.916   1.150  1.00  0.81           H  
ATOM   3118  N   LEU A 199     -40.516  21.642   1.175  1.00  0.78           N  
ATOM   3119  CA  LEU A 199     -41.779  21.204   1.735  1.00  0.78           C  
ATOM   3120  C   LEU A 199     -42.953  21.854   1.014  1.00  0.78           C  
ATOM   3121  O   LEU A 199     -43.939  21.183   0.686  1.00  0.78           O  
ATOM   3122  CB  LEU A 199     -41.769  21.556   3.221  1.00  0.78           C  
ATOM   3123  CG  LEU A 199     -40.771  20.735   4.093  1.00  0.78           C  
ATOM   3124  CD1 LEU A 199     -40.598  21.385   5.434  1.00  0.78           C  
ATOM   3125  CD2 LEU A 199     -41.296  19.383   4.308  1.00  0.78           C  
ATOM   3126  H   LEU A 199     -39.889  22.176   1.768  1.00  0.78           H  
ATOM   3127  HA  LEU A 199     -41.852  20.125   1.625  1.00  0.78           H  
ATOM   3128 1HB  LEU A 199     -41.523  22.612   3.329  1.00  0.78           H  
ATOM   3129 2HB  LEU A 199     -42.753  21.392   3.615  1.00  0.78           H  
ATOM   3130  HG  LEU A 199     -39.818  20.669   3.589  1.00  0.78           H  
ATOM   3131 1HD1 LEU A 199     -39.904  20.805   6.017  1.00  0.78           H  
ATOM   3132 2HD1 LEU A 199     -40.206  22.383   5.306  1.00  0.78           H  
ATOM   3133 3HD1 LEU A 199     -41.539  21.438   5.939  1.00  0.78           H  
ATOM   3134 1HD2 LEU A 199     -40.584  18.826   4.910  1.00  0.78           H  
ATOM   3135 2HD2 LEU A 199     -42.241  19.454   4.832  1.00  0.78           H  
ATOM   3136 3HD2 LEU A 199     -41.443  18.891   3.362  1.00  0.78           H  
ATOM   3137  N   LYS A 200     -42.828  23.143   0.687  1.00  0.77           N  
ATOM   3138  CA  LYS A 200     -43.896  23.818  -0.038  1.00  0.77           C  
ATOM   3139  C   LYS A 200     -44.020  23.263  -1.456  1.00  0.77           C  
ATOM   3140  O   LYS A 200     -45.132  23.011  -1.939  1.00  0.77           O  
ATOM   3141  CB  LYS A 200     -43.654  25.328  -0.047  1.00  0.77           C  
ATOM   3142  CG  LYS A 200     -43.863  25.983   1.328  1.00  0.77           C  
ATOM   3143  CD  LYS A 200     -43.575  27.477   1.312  1.00  0.77           C  
ATOM   3144  CE  LYS A 200     -43.798  28.082   2.699  1.00  0.77           C  
ATOM   3145  NZ  LYS A 200     -43.468  29.539   2.742  1.00  0.77           N  
ATOM   3146  H   LYS A 200     -42.003  23.672   0.985  1.00  0.77           H  
ATOM   3147  HA  LYS A 200     -44.837  23.626   0.478  1.00  0.77           H  
ATOM   3148 1HB  LYS A 200     -42.621  25.521  -0.357  1.00  0.77           H  
ATOM   3149 2HB  LYS A 200     -44.313  25.805  -0.769  1.00  0.77           H  
ATOM   3150 1HG  LYS A 200     -44.890  25.822   1.652  1.00  0.77           H  
ATOM   3151 2HG  LYS A 200     -43.201  25.507   2.056  1.00  0.77           H  
ATOM   3152 1HD  LYS A 200     -42.534  27.640   1.020  1.00  0.77           H  
ATOM   3153 2HD  LYS A 200     -44.224  27.973   0.593  1.00  0.77           H  
ATOM   3154 1HE  LYS A 200     -44.839  27.947   2.984  1.00  0.77           H  
ATOM   3155 2HE  LYS A 200     -43.172  27.557   3.414  1.00  0.77           H  
ATOM   3156 1HZ  LYS A 200     -43.623  29.894   3.683  1.00  0.77           H  
ATOM   3157 2HZ  LYS A 200     -42.493  29.676   2.489  1.00  0.77           H  
ATOM   3158 3HZ  LYS A 200     -44.053  30.038   2.095  1.00  0.77           H  
ATOM   3159  N   ASN A 201     -42.881  23.006  -2.109  1.00  0.78           N  
ATOM   3160  CA  ASN A 201     -42.923  22.460  -3.461  1.00  0.78           C  
ATOM   3161  C   ASN A 201     -43.511  21.052  -3.449  1.00  0.78           C  
ATOM   3162  O   ASN A 201     -44.312  20.693  -4.316  1.00  0.78           O  
ATOM   3163  CB  ASN A 201     -41.542  22.496  -4.076  1.00  0.78           C  
ATOM   3164  CG  ASN A 201     -41.143  23.898  -4.470  1.00  0.78           C  
ATOM   3165  OD1 ASN A 201     -42.008  24.756  -4.694  1.00  0.78           O  
ATOM   3166  ND2 ASN A 201     -39.865  24.156  -4.561  1.00  0.78           N  
ATOM   3167  H   ASN A 201     -41.981  23.226  -1.675  1.00  0.78           H  
ATOM   3168  HA  ASN A 201     -43.582  23.081  -4.064  1.00  0.78           H  
ATOM   3169 1HB  ASN A 201     -40.815  22.111  -3.353  1.00  0.78           H  
ATOM   3170 2HB  ASN A 201     -41.511  21.848  -4.950  1.00  0.78           H  
ATOM   3171 1HD2 ASN A 201     -39.564  25.073  -4.830  1.00  0.78           H  
ATOM   3172 2HD2 ASN A 201     -39.193  23.451  -4.354  1.00  0.78           H  
ATOM   3173  N   THR A 202     -43.176  20.288  -2.416  1.00  0.78           N  
ATOM   3174  CA  THR A 202     -43.667  18.936  -2.255  1.00  0.78           C  
ATOM   3175  C   THR A 202     -45.175  18.921  -2.136  1.00  0.78           C  
ATOM   3176  O   THR A 202     -45.853  18.114  -2.769  1.00  0.78           O  
ATOM   3177  CB  THR A 202     -43.044  18.313  -1.016  1.00  0.78           C  
ATOM   3178  OG1 THR A 202     -41.630  18.244  -1.196  1.00  0.78           O  
ATOM   3179  CG2 THR A 202     -43.577  16.985  -0.769  1.00  0.78           C  
ATOM   3180  H   THR A 202     -42.504  20.635  -1.734  1.00  0.78           H  
ATOM   3181  HA  THR A 202     -43.379  18.357  -3.132  1.00  0.78           H  
ATOM   3182  HB  THR A 202     -43.258  18.935  -0.158  1.00  0.78           H  
ATOM   3183  HG1 THR A 202     -41.277  19.157  -1.260  1.00  0.78           H  
ATOM   3184 1HG2 THR A 202     -43.114  16.590   0.116  1.00  0.78           H  
ATOM   3185 2HG2 THR A 202     -44.650  17.059  -0.629  1.00  0.78           H  
ATOM   3186 3HG2 THR A 202     -43.365  16.351  -1.600  1.00  0.78           H  
ATOM   3187  N   LEU A 203     -45.718  19.834  -1.339  1.00  0.79           N  
ATOM   3188  CA  LEU A 203     -47.157  19.905  -1.171  1.00  0.79           C  
ATOM   3189  C   LEU A 203     -47.817  20.192  -2.522  1.00  0.79           C  
ATOM   3190  O   LEU A 203     -48.788  19.534  -2.902  1.00  0.79           O  
ATOM   3191  CB  LEU A 203     -47.515  20.996  -0.161  1.00  0.79           C  
ATOM   3192  CG  LEU A 203     -48.999  21.155   0.168  1.00  0.79           C  
ATOM   3193  CD1 LEU A 203     -49.535  19.839   0.764  1.00  0.79           C  
ATOM   3194  CD2 LEU A 203     -49.159  22.299   1.158  1.00  0.79           C  
ATOM   3195  H   LEU A 203     -45.113  20.470  -0.817  1.00  0.79           H  
ATOM   3196  HA  LEU A 203     -47.515  18.945  -0.800  1.00  0.79           H  
ATOM   3197 1HB  LEU A 203     -46.978  20.801   0.746  1.00  0.79           H  
ATOM   3198 2HB  LEU A 203     -47.161  21.951  -0.556  1.00  0.79           H  
ATOM   3199  HG  LEU A 203     -49.557  21.374  -0.743  1.00  0.79           H  
ATOM   3200 1HD1 LEU A 203     -50.594  19.947   0.999  1.00  0.79           H  
ATOM   3201 2HD1 LEU A 203     -49.408  19.028   0.042  1.00  0.79           H  
ATOM   3202 3HD1 LEU A 203     -48.992  19.601   1.665  1.00  0.79           H  
ATOM   3203 1HD2 LEU A 203     -50.214  22.429   1.403  1.00  0.79           H  
ATOM   3204 2HD2 LEU A 203     -48.600  22.076   2.067  1.00  0.79           H  
ATOM   3205 3HD2 LEU A 203     -48.774  23.216   0.711  1.00  0.79           H  
ATOM   3206  N   ARG A 204     -47.242  21.133  -3.281  1.00  0.78           N  
ATOM   3207  CA  ARG A 204     -47.773  21.519  -4.589  1.00  0.78           C  
ATOM   3208  C   ARG A 204     -47.769  20.349  -5.585  1.00  0.78           C  
ATOM   3209  O   ARG A 204     -48.626  20.279  -6.468  1.00  0.78           O  
ATOM   3210  CB  ARG A 204     -46.975  22.684  -5.159  1.00  0.78           C  
ATOM   3211  CG  ARG A 204     -47.184  24.016  -4.435  1.00  0.78           C  
ATOM   3212  CD  ARG A 204     -46.274  25.076  -4.953  1.00  0.78           C  
ATOM   3213  NE  ARG A 204     -46.443  26.340  -4.252  1.00  0.78           N  
ATOM   3214  CZ  ARG A 204     -45.602  27.388  -4.366  1.00  0.78           C  
ATOM   3215  NH1 ARG A 204     -44.552  27.302  -5.153  1.00  0.78           N  
ATOM   3216  NH2 ARG A 204     -45.832  28.501  -3.688  1.00  0.78           N  
ATOM   3217  H   ARG A 204     -46.429  21.634  -2.915  1.00  0.78           H  
ATOM   3218  HA  ARG A 204     -48.802  21.848  -4.452  1.00  0.78           H  
ATOM   3219 1HB  ARG A 204     -45.916  22.455  -5.117  1.00  0.78           H  
ATOM   3220 2HB  ARG A 204     -47.237  22.826  -6.204  1.00  0.78           H  
ATOM   3221 1HG  ARG A 204     -48.212  24.348  -4.573  1.00  0.78           H  
ATOM   3222 2HG  ARG A 204     -46.988  23.884  -3.374  1.00  0.78           H  
ATOM   3223 1HD  ARG A 204     -45.240  24.752  -4.822  1.00  0.78           H  
ATOM   3224 2HD  ARG A 204     -46.468  25.241  -6.011  1.00  0.78           H  
ATOM   3225  HE  ARG A 204     -47.240  26.438  -3.638  1.00  0.78           H  
ATOM   3226 1HH1 ARG A 204     -44.381  26.451  -5.674  1.00  0.78           H  
ATOM   3227 2HH1 ARG A 204     -43.919  28.084  -5.240  1.00  0.78           H  
ATOM   3228 1HH2 ARG A 204     -46.640  28.567  -3.084  1.00  0.78           H  
ATOM   3229 2HH2 ARG A 204     -45.201  29.284  -3.776  1.00  0.78           H  
ATOM   3230  N   GLN A 205     -46.833  19.409  -5.414  1.00  0.76           N  
ATOM   3231  CA  GLN A 205     -46.742  18.231  -6.277  1.00  0.76           C  
ATOM   3232  C   GLN A 205     -47.762  17.134  -5.924  1.00  0.76           C  
ATOM   3233  O   GLN A 205     -47.903  16.159  -6.661  1.00  0.76           O  
ATOM   3234  CB  GLN A 205     -45.331  17.637  -6.215  1.00  0.76           C  
ATOM   3235  CG  GLN A 205     -44.231  18.496  -6.840  1.00  0.76           C  
ATOM   3236  CD  GLN A 205     -42.809  17.932  -6.630  1.00  0.76           C  
ATOM   3237  OE1 GLN A 205     -42.053  18.374  -5.740  1.00  0.76           O  
ATOM   3238  NE2 GLN A 205     -42.444  16.959  -7.457  1.00  0.76           N  
ATOM   3239  H   GLN A 205     -46.127  19.551  -4.690  1.00  0.76           H  
ATOM   3240  HA  GLN A 205     -46.939  18.550  -7.299  1.00  0.76           H  
ATOM   3241 1HB  GLN A 205     -45.069  17.494  -5.170  1.00  0.76           H  
ATOM   3242 2HB  GLN A 205     -45.327  16.661  -6.694  1.00  0.76           H  
ATOM   3243 1HG  GLN A 205     -44.413  18.553  -7.910  1.00  0.76           H  
ATOM   3244 2HG  GLN A 205     -44.273  19.488  -6.413  1.00  0.76           H  
ATOM   3245 1HE2 GLN A 205     -41.537  16.545  -7.384  1.00  0.76           H  
ATOM   3246 2HE2 GLN A 205     -43.080  16.636  -8.161  1.00  0.76           H  
ATOM   3247  N   ALA A 206     -48.470  17.294  -4.802  1.00  0.74           N  
ATOM   3248  CA  ALA A 206     -49.492  16.358  -4.324  1.00  0.74           C  
ATOM   3249  C   ALA A 206     -49.129  14.860  -4.380  1.00  0.74           C  
ATOM   3250  O   ALA A 206     -49.846  14.094  -5.025  1.00  0.74           O  
ATOM   3251  CB  ALA A 206     -50.755  16.557  -5.127  1.00  0.74           C  
ATOM   3252  H   ALA A 206     -48.323  18.131  -4.240  1.00  0.74           H  
ATOM   3253  HA  ALA A 206     -49.708  16.625  -3.290  1.00  0.74           H  
ATOM   3254 1HB  ALA A 206     -51.538  15.911  -4.733  1.00  0.74           H  
ATOM   3255 2HB  ALA A 206     -51.069  17.600  -5.057  1.00  0.74           H  
ATOM   3256 3HB  ALA A 206     -50.564  16.304  -6.170  1.00  0.74           H  
ATOM   3257  N   PRO A 207     -48.080  14.406  -3.682  1.00  0.71           N  
ATOM   3258  CA  PRO A 207     -47.586  13.036  -3.591  1.00  0.71           C  
ATOM   3259  C   PRO A 207     -48.462  12.140  -2.736  1.00  0.71           C  
ATOM   3260  O   PRO A 207     -49.320  12.628  -2.006  1.00  0.71           O  
ATOM   3261  CB  PRO A 207     -46.243  13.226  -2.919  1.00  0.71           C  
ATOM   3262  CG  PRO A 207     -46.446  14.440  -2.075  1.00  0.71           C  
ATOM   3263  CD  PRO A 207     -47.284  15.347  -2.890  1.00  0.71           C  
ATOM   3264  HA  PRO A 207     -47.465  12.622  -4.608  1.00  0.71           H  
ATOM   3265 1HB  PRO A 207     -45.979  12.331  -2.332  1.00  0.71           H  
ATOM   3266 2HB  PRO A 207     -45.487  13.339  -3.680  1.00  0.71           H  
ATOM   3267 1HG  PRO A 207     -46.960  14.143  -1.159  1.00  0.71           H  
ATOM   3268 2HG  PRO A 207     -45.501  14.887  -1.792  1.00  0.71           H  
ATOM   3269 1HD  PRO A 207     -47.881  15.986  -2.234  1.00  0.71           H  
ATOM   3270 2HD  PRO A 207     -46.622  15.918  -3.540  1.00  0.71           H  
ATOM   3271  N   ASP A 208     -48.238  10.837  -2.793  1.00  0.68           N  
ATOM   3272  CA  ASP A 208     -48.888   9.927  -1.861  1.00  0.68           C  
ATOM   3273  C   ASP A 208     -48.078   9.830  -0.575  1.00  0.68           C  
ATOM   3274  O   ASP A 208     -48.642   9.738   0.520  1.00  0.68           O  
ATOM   3275  CB  ASP A 208     -49.003   8.528  -2.466  1.00  0.68           C  
ATOM   3276  CG  ASP A 208     -49.958   8.423  -3.618  1.00  0.68           C  
ATOM   3277  OD1 ASP A 208     -51.162   8.458  -3.372  1.00  0.68           O  
ATOM   3278  OD2 ASP A 208     -49.507   8.317  -4.740  1.00  0.68           O  
ATOM   3279  H   ASP A 208     -47.539  10.474  -3.431  1.00  0.68           H  
ATOM   3280  HA  ASP A 208     -49.882  10.310  -1.620  1.00  0.68           H  
ATOM   3281 1HB  ASP A 208     -48.012   8.215  -2.809  1.00  0.68           H  
ATOM   3282 2HB  ASP A 208     -49.306   7.826  -1.689  1.00  0.68           H  
ATOM   3283  N   VAL A 209     -46.754   9.847  -0.730  1.00  0.67           N  
ATOM   3284  CA  VAL A 209     -45.857   9.711   0.408  1.00  0.67           C  
ATOM   3285  C   VAL A 209     -44.789  10.785   0.405  1.00  0.67           C  
ATOM   3286  O   VAL A 209     -44.199  11.077  -0.641  1.00  0.67           O  
ATOM   3287  CB  VAL A 209     -45.148   8.352   0.408  1.00  0.67           C  
ATOM   3288  CG1 VAL A 209     -44.243   8.240   1.613  1.00  0.67           C  
ATOM   3289  CG2 VAL A 209     -46.154   7.238   0.344  1.00  0.67           C  
ATOM   3290  H   VAL A 209     -46.372   9.923  -1.672  1.00  0.67           H  
ATOM   3291  HA  VAL A 209     -46.442   9.799   1.317  1.00  0.67           H  
ATOM   3292  HB  VAL A 209     -44.519   8.307  -0.434  1.00  0.67           H  
ATOM   3293 1HG1 VAL A 209     -43.740   7.312   1.578  1.00  0.67           H  
ATOM   3294 2HG1 VAL A 209     -43.505   9.032   1.616  1.00  0.67           H  
ATOM   3295 3HG1 VAL A 209     -44.848   8.302   2.516  1.00  0.67           H  
ATOM   3296 1HG2 VAL A 209     -45.635   6.320   0.319  1.00  0.67           H  
ATOM   3297 2HG2 VAL A 209     -46.804   7.260   1.201  1.00  0.67           H  
ATOM   3298 3HG2 VAL A 209     -46.748   7.333  -0.558  1.00  0.67           H  
ATOM   3299  N   ILE A 210     -44.566  11.389   1.558  1.00  0.67           N  
ATOM   3300  CA  ILE A 210     -43.521  12.373   1.704  1.00  0.67           C  
ATOM   3301  C   ILE A 210     -42.527  11.938   2.760  1.00  0.67           C  
ATOM   3302  O   ILE A 210     -42.904  11.651   3.895  1.00  0.67           O  
ATOM   3303  CB  ILE A 210     -44.090  13.735   2.093  1.00  0.67           C  
ATOM   3304  CG1 ILE A 210     -45.051  14.197   1.012  1.00  0.67           C  
ATOM   3305  CG2 ILE A 210     -42.927  14.724   2.302  1.00  0.67           C  
ATOM   3306  CD1 ILE A 210     -45.892  15.403   1.376  1.00  0.67           C  
ATOM   3307  H   ILE A 210     -45.121  11.117   2.363  1.00  0.67           H  
ATOM   3308  HA  ILE A 210     -42.997  12.475   0.759  1.00  0.67           H  
ATOM   3309  HB  ILE A 210     -44.661  13.648   3.017  1.00  0.67           H  
ATOM   3310 1HG1 ILE A 210     -44.466  14.413   0.132  1.00  0.67           H  
ATOM   3311 2HG1 ILE A 210     -45.734  13.386   0.783  1.00  0.67           H  
ATOM   3312 1HG2 ILE A 210     -43.310  15.692   2.575  1.00  0.67           H  
ATOM   3313 2HG2 ILE A 210     -42.283  14.359   3.088  1.00  0.67           H  
ATOM   3314 3HG2 ILE A 210     -42.349  14.806   1.378  1.00  0.67           H  
ATOM   3315 1HD1 ILE A 210     -46.556  15.673   0.559  1.00  0.67           H  
ATOM   3316 2HD1 ILE A 210     -46.486  15.162   2.244  1.00  0.67           H  
ATOM   3317 3HD1 ILE A 210     -45.248  16.240   1.593  1.00  0.67           H  
ATOM   3318  N   MET A 211     -41.269  11.894   2.383  1.00  0.68           N  
ATOM   3319  CA  MET A 211     -40.225  11.577   3.328  1.00  0.68           C  
ATOM   3320  C   MET A 211     -39.473  12.850   3.634  1.00  0.68           C  
ATOM   3321  O   MET A 211     -38.914  13.486   2.740  1.00  0.68           O  
ATOM   3322  CB  MET A 211     -39.285  10.502   2.777  1.00  0.68           C  
ATOM   3323  CG  MET A 211     -38.097  10.182   3.654  1.00  0.68           C  
ATOM   3324  SD  MET A 211     -38.571   9.368   5.114  1.00  0.68           S  
ATOM   3325  CE  MET A 211     -39.045   7.786   4.411  1.00  0.68           C  
ATOM   3326  H   MET A 211     -41.036  12.116   1.417  1.00  0.68           H  
ATOM   3327  HA  MET A 211     -40.670  11.221   4.257  1.00  0.68           H  
ATOM   3328 1HB  MET A 211     -39.848   9.580   2.645  1.00  0.68           H  
ATOM   3329 2HB  MET A 211     -38.920  10.788   1.808  1.00  0.68           H  
ATOM   3330 1HG  MET A 211     -37.385   9.557   3.120  1.00  0.68           H  
ATOM   3331 2HG  MET A 211     -37.589  11.110   3.929  1.00  0.68           H  
ATOM   3332 1HE  MET A 211     -39.372   7.118   5.188  1.00  0.68           H  
ATOM   3333 2HE  MET A 211     -39.852   7.932   3.695  1.00  0.68           H  
ATOM   3334 3HE  MET A 211     -38.193   7.343   3.910  1.00  0.68           H  
ATOM   3335  N   ILE A 212     -39.465  13.233   4.888  1.00  0.71           N  
ATOM   3336  CA  ILE A 212     -38.735  14.414   5.289  1.00  0.71           C  
ATOM   3337  C   ILE A 212     -37.555  13.859   6.033  1.00  0.71           C  
ATOM   3338  O   ILE A 212     -37.733  13.193   7.045  1.00  0.71           O  
ATOM   3339  CB  ILE A 212     -39.562  15.330   6.200  1.00  0.71           C  
ATOM   3340  CG1 ILE A 212     -40.838  15.775   5.498  1.00  0.71           C  
ATOM   3341  CG2 ILE A 212     -38.729  16.545   6.602  1.00  0.71           C  
ATOM   3342  CD1 ILE A 212     -41.791  16.510   6.410  1.00  0.71           C  
ATOM   3343  H   ILE A 212     -39.958  12.674   5.585  1.00  0.71           H  
ATOM   3344  HA  ILE A 212     -38.385  14.966   4.419  1.00  0.71           H  
ATOM   3345  HB  ILE A 212     -39.852  14.780   7.094  1.00  0.71           H  
ATOM   3346 1HG1 ILE A 212     -40.581  16.409   4.656  1.00  0.71           H  
ATOM   3347 2HG1 ILE A 212     -41.352  14.895   5.125  1.00  0.71           H  
ATOM   3348 1HG2 ILE A 212     -39.315  17.175   7.255  1.00  0.71           H  
ATOM   3349 2HG2 ILE A 212     -37.828  16.221   7.126  1.00  0.71           H  
ATOM   3350 3HG2 ILE A 212     -38.445  17.105   5.710  1.00  0.71           H  
ATOM   3351 1HD1 ILE A 212     -42.689  16.787   5.866  1.00  0.71           H  
ATOM   3352 2HD1 ILE A 212     -42.051  15.855   7.227  1.00  0.71           H  
ATOM   3353 3HD1 ILE A 212     -41.317  17.408   6.803  1.00  0.71           H  
ATOM   3354  N   GLY A 213     -36.351  14.107   5.552  1.00  0.76           N  
ATOM   3355  CA  GLY A 213     -35.204  13.481   6.171  1.00  0.76           C  
ATOM   3356  C   GLY A 213     -35.227  13.683   7.672  1.00  0.76           C  
ATOM   3357  O   GLY A 213     -35.379  12.712   8.410  1.00  0.76           O  
ATOM   3358  H   GLY A 213     -36.233  14.664   4.713  1.00  0.76           H  
ATOM   3359 1HA  GLY A 213     -35.201  12.415   5.940  1.00  0.76           H  
ATOM   3360 2HA  GLY A 213     -34.293  13.907   5.753  1.00  0.76           H  
ATOM   3361  N   GLU A 214     -35.134  14.933   8.119  1.00  0.80           N  
ATOM   3362  CA  GLU A 214     -35.105  15.214   9.548  1.00  0.80           C  
ATOM   3363  C   GLU A 214     -36.027  16.360   9.908  1.00  0.80           C  
ATOM   3364  O   GLU A 214     -36.161  17.324   9.151  1.00  0.80           O  
ATOM   3365  CB  GLU A 214     -33.661  15.550   9.988  1.00  0.80           C  
ATOM   3366  CG  GLU A 214     -32.648  14.399   9.773  1.00  0.80           C  
ATOM   3367  CD  GLU A 214     -31.230  14.718  10.185  1.00  0.80           C  
ATOM   3368  OE1 GLU A 214     -30.942  15.855  10.485  1.00  0.80           O  
ATOM   3369  OE2 GLU A 214     -30.426  13.819  10.194  1.00  0.80           O  
ATOM   3370  H   GLU A 214     -35.051  15.689   7.455  1.00  0.80           H  
ATOM   3371  HA  GLU A 214     -35.446  14.336  10.090  1.00  0.80           H  
ATOM   3372 1HB  GLU A 214     -33.308  16.418   9.432  1.00  0.80           H  
ATOM   3373 2HB  GLU A 214     -33.657  15.813  11.048  1.00  0.80           H  
ATOM   3374 1HG  GLU A 214     -32.985  13.533  10.337  1.00  0.80           H  
ATOM   3375 2HG  GLU A 214     -32.641  14.130   8.723  1.00  0.80           H  
ATOM   3376  N   VAL A 215     -36.604  16.293  11.099  1.00  0.85           N  
ATOM   3377  CA  VAL A 215     -37.383  17.405  11.600  1.00  0.85           C  
ATOM   3378  C   VAL A 215     -36.509  18.241  12.508  1.00  0.85           C  
ATOM   3379  O   VAL A 215     -36.238  17.883  13.653  1.00  0.85           O  
ATOM   3380  CB  VAL A 215     -38.626  16.935  12.355  1.00  0.85           C  
ATOM   3381  CG1 VAL A 215     -39.377  18.144  12.847  1.00  0.85           C  
ATOM   3382  CG2 VAL A 215     -39.483  16.100  11.445  1.00  0.85           C  
ATOM   3383  H   VAL A 215     -36.488  15.451  11.658  1.00  0.85           H  
ATOM   3384  HA  VAL A 215     -37.701  18.016  10.771  1.00  0.85           H  
ATOM   3385  HB  VAL A 215     -38.323  16.360  13.212  1.00  0.85           H  
ATOM   3386 1HG1 VAL A 215     -40.228  17.828  13.381  1.00  0.85           H  
ATOM   3387 2HG1 VAL A 215     -38.737  18.738  13.500  1.00  0.85           H  
ATOM   3388 3HG1 VAL A 215     -39.683  18.744  12.004  1.00  0.85           H  
ATOM   3389 1HG2 VAL A 215     -40.372  15.762  11.977  1.00  0.85           H  
ATOM   3390 2HG2 VAL A 215     -39.783  16.682  10.576  1.00  0.85           H  
ATOM   3391 3HG2 VAL A 215     -38.890  15.252  11.135  1.00  0.85           H  
ATOM   3392  N   ARG A 216     -36.056  19.361  11.965  1.00  0.88           N  
ATOM   3393  CA  ARG A 216     -35.097  20.228  12.630  1.00  0.88           C  
ATOM   3394  C   ARG A 216     -35.703  21.531  13.127  1.00  0.88           C  
ATOM   3395  O   ARG A 216     -34.994  22.399  13.638  1.00  0.88           O  
ATOM   3396  CB  ARG A 216     -33.980  20.559  11.665  1.00  0.88           C  
ATOM   3397  CG  ARG A 216     -33.155  19.364  11.180  1.00  0.88           C  
ATOM   3398  CD  ARG A 216     -32.102  19.795  10.214  1.00  0.88           C  
ATOM   3399  NE  ARG A 216     -31.255  18.697   9.784  1.00  0.88           N  
ATOM   3400  CZ  ARG A 216     -30.202  18.819   8.953  1.00  0.88           C  
ATOM   3401  NH1 ARG A 216     -29.873  19.988   8.443  1.00  0.88           N  
ATOM   3402  NH2 ARG A 216     -29.506  17.745   8.675  1.00  0.88           N  
ATOM   3403  H   ARG A 216     -36.343  19.584  11.021  1.00  0.88           H  
ATOM   3404  HA  ARG A 216     -34.682  19.692  13.484  1.00  0.88           H  
ATOM   3405 1HB  ARG A 216     -34.401  21.043  10.783  1.00  0.88           H  
ATOM   3406 2HB  ARG A 216     -33.296  21.267  12.131  1.00  0.88           H  
ATOM   3407 1HG  ARG A 216     -32.675  18.872  12.026  1.00  0.88           H  
ATOM   3408 2HG  ARG A 216     -33.810  18.652  10.672  1.00  0.88           H  
ATOM   3409 1HD  ARG A 216     -32.578  20.218   9.329  1.00  0.88           H  
ATOM   3410 2HD  ARG A 216     -31.469  20.548  10.681  1.00  0.88           H  
ATOM   3411  HE  ARG A 216     -31.442  17.748  10.147  1.00  0.88           H  
ATOM   3412 1HH1 ARG A 216     -30.416  20.808   8.664  1.00  0.88           H  
ATOM   3413 2HH1 ARG A 216     -29.063  20.065   7.832  1.00  0.88           H  
ATOM   3414 1HH2 ARG A 216     -29.794  16.860   9.118  1.00  0.88           H  
ATOM   3415 2HH2 ARG A 216     -28.702  17.795   8.065  1.00  0.88           H  
ATOM   3416  N   SER A 217     -37.004  21.688  12.949  1.00  0.90           N  
ATOM   3417  CA  SER A 217     -37.659  22.921  13.358  1.00  0.90           C  
ATOM   3418  C   SER A 217     -39.148  22.759  13.531  1.00  0.90           C  
ATOM   3419  O   SER A 217     -39.749  21.830  12.988  1.00  0.90           O  
ATOM   3420  CB  SER A 217     -37.417  24.032  12.336  1.00  0.90           C  
ATOM   3421  OG  SER A 217     -38.100  23.805  11.083  1.00  0.90           O  
ATOM   3422  H   SER A 217     -37.531  20.932  12.541  1.00  0.90           H  
ATOM   3423  HA  SER A 217     -37.239  23.228  14.319  1.00  0.90           H  
ATOM   3424 1HB  SER A 217     -37.743  24.982  12.755  1.00  0.90           H  
ATOM   3425 2HB  SER A 217     -36.348  24.119  12.150  1.00  0.90           H  
ATOM   3426  HG  SER A 217     -37.808  24.527  10.501  1.00  0.90           H  
ATOM   3427  N   ARG A 218     -39.751  23.739  14.200  1.00  0.90           N  
ATOM   3428  CA  ARG A 218     -41.195  23.808  14.358  1.00  0.90           C  
ATOM   3429  C   ARG A 218     -41.900  23.884  13.020  1.00  0.90           C  
ATOM   3430  O   ARG A 218     -42.909  23.219  12.809  1.00  0.90           O  
ATOM   3431  CB  ARG A 218     -41.577  25.025  15.175  1.00  0.90           C  
ATOM   3432  CG  ARG A 218     -43.030  25.142  15.460  1.00  0.90           C  
ATOM   3433  CD  ARG A 218     -43.330  26.215  16.435  1.00  0.90           C  
ATOM   3434  NE  ARG A 218     -42.832  27.512  16.040  1.00  0.90           N  
ATOM   3435  CZ  ARG A 218     -41.795  28.143  16.641  1.00  0.90           C  
ATOM   3436  NH1 ARG A 218     -41.162  27.583  17.662  1.00  0.90           N  
ATOM   3437  NH2 ARG A 218     -41.409  29.336  16.206  1.00  0.90           N  
ATOM   3438  H   ARG A 218     -39.182  24.458  14.627  1.00  0.90           H  
ATOM   3439  HA  ARG A 218     -41.531  22.911  14.881  1.00  0.90           H  
ATOM   3440 1HB  ARG A 218     -41.054  25.007  16.130  1.00  0.90           H  
ATOM   3441 2HB  ARG A 218     -41.273  25.929  14.648  1.00  0.90           H  
ATOM   3442 1HG  ARG A 218     -43.588  25.326  14.537  1.00  0.90           H  
ATOM   3443 2HG  ARG A 218     -43.344  24.205  15.891  1.00  0.90           H  
ATOM   3444 1HD  ARG A 218     -44.400  26.289  16.578  1.00  0.90           H  
ATOM   3445 2HD  ARG A 218     -42.869  25.966  17.355  1.00  0.90           H  
ATOM   3446  HE  ARG A 218     -43.279  27.974  15.257  1.00  0.90           H  
ATOM   3447 1HH1 ARG A 218     -41.428  26.644  18.012  1.00  0.90           H  
ATOM   3448 2HH1 ARG A 218     -40.391  28.063  18.097  1.00  0.90           H  
ATOM   3449 1HH2 ARG A 218     -41.886  29.769  15.423  1.00  0.90           H  
ATOM   3450 2HH2 ARG A 218     -40.636  29.810  16.649  1.00  0.90           H  
ATOM   3451  N   GLU A 219     -41.348  24.661  12.087  1.00  0.88           N  
ATOM   3452  CA  GLU A 219     -41.993  24.775  10.790  1.00  0.88           C  
ATOM   3453  C   GLU A 219     -41.955  23.432  10.070  1.00  0.88           C  
ATOM   3454  O   GLU A 219     -42.947  23.026   9.456  1.00  0.88           O  
ATOM   3455  CB  GLU A 219     -41.307  25.839   9.924  1.00  0.88           C  
ATOM   3456  CG  GLU A 219     -41.469  27.293  10.392  1.00  0.88           C  
ATOM   3457  CD  GLU A 219     -42.895  27.798  10.359  1.00  0.88           C  
ATOM   3458  OE1 GLU A 219     -43.541  27.655   9.347  1.00  0.88           O  
ATOM   3459  OE2 GLU A 219     -43.323  28.353  11.345  1.00  0.88           O  
ATOM   3460  H   GLU A 219     -40.502  25.176  12.285  1.00  0.88           H  
ATOM   3461  HA  GLU A 219     -43.037  25.055  10.945  1.00  0.88           H  
ATOM   3462 1HB  GLU A 219     -40.238  25.626   9.882  1.00  0.88           H  
ATOM   3463 2HB  GLU A 219     -41.688  25.774   8.904  1.00  0.88           H  
ATOM   3464 1HG  GLU A 219     -41.092  27.374  11.412  1.00  0.88           H  
ATOM   3465 2HG  GLU A 219     -40.855  27.930   9.756  1.00  0.88           H  
ATOM   3466  N   THR A 220     -40.842  22.701  10.202  1.00  0.86           N  
ATOM   3467  CA  THR A 220     -40.745  21.411   9.535  1.00  0.86           C  
ATOM   3468  C   THR A 220     -41.774  20.459  10.138  1.00  0.86           C  
ATOM   3469  O   THR A 220     -42.462  19.735   9.410  1.00  0.86           O  
ATOM   3470  CB  THR A 220     -39.336  20.804   9.650  1.00  0.86           C  
ATOM   3471  OG1 THR A 220     -38.366  21.700   9.088  1.00  0.86           O  
ATOM   3472  CG2 THR A 220     -39.303  19.477   8.886  1.00  0.86           C  
ATOM   3473  H   THR A 220     -40.038  23.060  10.723  1.00  0.86           H  
ATOM   3474  HA  THR A 220     -40.978  21.543   8.480  1.00  0.86           H  
ATOM   3475  HB  THR A 220     -39.089  20.634  10.697  1.00  0.86           H  
ATOM   3476  HG1 THR A 220     -38.222  22.438   9.721  1.00  0.86           H  
ATOM   3477 1HG2 THR A 220     -38.313  19.044   8.944  1.00  0.86           H  
ATOM   3478 2HG2 THR A 220     -40.032  18.790   9.317  1.00  0.86           H  
ATOM   3479 3HG2 THR A 220     -39.545  19.644   7.856  1.00  0.86           H  
ATOM   3480  N   MET A 221     -41.886  20.475  11.475  1.00  0.82           N  
ATOM   3481  CA  MET A 221     -42.835  19.625  12.183  1.00  0.82           C  
ATOM   3482  C   MET A 221     -44.261  19.949  11.745  1.00  0.82           C  
ATOM   3483  O   MET A 221     -45.039  19.042  11.439  1.00  0.82           O  
ATOM   3484  CB  MET A 221     -42.711  19.832  13.684  1.00  0.82           C  
ATOM   3485  CG  MET A 221     -43.436  18.812  14.547  1.00  0.82           C  
ATOM   3486  SD  MET A 221     -42.624  17.187  14.572  1.00  0.82           S  
ATOM   3487  CE  MET A 221     -43.670  16.137  13.641  1.00  0.82           C  
ATOM   3488  H   MET A 221     -41.274  21.089  12.014  1.00  0.82           H  
ATOM   3489  HA  MET A 221     -42.626  18.586  11.938  1.00  0.82           H  
ATOM   3490 1HB  MET A 221     -41.658  19.841  13.963  1.00  0.82           H  
ATOM   3491 2HB  MET A 221     -43.112  20.817  13.940  1.00  0.82           H  
ATOM   3492 1HG  MET A 221     -43.485  19.197  15.548  1.00  0.82           H  
ATOM   3493 2HG  MET A 221     -44.458  18.690  14.180  1.00  0.82           H  
ATOM   3494 1HE  MET A 221     -43.232  15.144  13.604  1.00  0.82           H  
ATOM   3495 2HE  MET A 221     -44.654  16.088  14.112  1.00  0.82           H  
ATOM   3496 3HE  MET A 221     -43.767  16.524  12.641  1.00  0.82           H  
ATOM   3497  N   ASP A 222     -44.605  21.250  11.667  1.00  0.79           N  
ATOM   3498  CA  ASP A 222     -45.939  21.638  11.219  1.00  0.79           C  
ATOM   3499  C   ASP A 222     -46.226  21.145   9.818  1.00  0.79           C  
ATOM   3500  O   ASP A 222     -47.348  20.721   9.539  1.00  0.79           O  
ATOM   3501  CB  ASP A 222     -46.183  23.157  11.307  1.00  0.79           C  
ATOM   3502  CG  ASP A 222     -46.490  23.644  12.718  1.00  0.79           C  
ATOM   3503  OD1 ASP A 222     -46.745  22.813  13.553  1.00  0.79           O  
ATOM   3504  OD2 ASP A 222     -46.544  24.847  12.943  1.00  0.79           O  
ATOM   3505  H   ASP A 222     -43.935  21.969  11.934  1.00  0.79           H  
ATOM   3506  HA  ASP A 222     -46.660  21.167  11.884  1.00  0.79           H  
ATOM   3507 1HB  ASP A 222     -45.289  23.677  10.950  1.00  0.79           H  
ATOM   3508 2HB  ASP A 222     -47.005  23.433  10.649  1.00  0.79           H  
ATOM   3509  N   HIS A 223     -45.226  21.141   8.939  1.00  0.77           N  
ATOM   3510  CA  HIS A 223     -45.461  20.626   7.606  1.00  0.77           C  
ATOM   3511  C   HIS A 223     -45.650  19.120   7.657  1.00  0.77           C  
ATOM   3512  O   HIS A 223     -46.552  18.591   7.023  1.00  0.77           O  
ATOM   3513  CB  HIS A 223     -44.318  20.960   6.661  1.00  0.77           C  
ATOM   3514  CG  HIS A 223     -44.270  22.377   6.176  1.00  0.77           C  
ATOM   3515  ND1 HIS A 223     -43.770  23.406   6.935  1.00  0.77           N  
ATOM   3516  CD2 HIS A 223     -44.654  22.926   4.997  1.00  0.77           C  
ATOM   3517  CE1 HIS A 223     -43.842  24.531   6.254  1.00  0.77           C  
ATOM   3518  NE2 HIS A 223     -44.378  24.267   5.066  1.00  0.77           N  
ATOM   3519  H   HIS A 223     -44.314  21.529   9.192  1.00  0.77           H  
ATOM   3520  HA  HIS A 223     -46.370  21.064   7.199  1.00  0.77           H  
ATOM   3521 1HB  HIS A 223     -43.380  20.749   7.173  1.00  0.77           H  
ATOM   3522 2HB  HIS A 223     -44.361  20.308   5.804  1.00  0.77           H  
ATOM   3523  HD1 HIS A 223     -43.417  23.325   7.881  1.00  0.77           H  
ATOM   3524  HD2 HIS A 223     -45.096  22.506   4.093  1.00  0.77           H  
ATOM   3525  HE1 HIS A 223     -43.486  25.466   6.691  1.00  0.77           H  
ATOM   3526  N   ALA A 224     -44.843  18.419   8.451  1.00  0.75           N  
ATOM   3527  CA  ALA A 224     -44.974  16.966   8.528  1.00  0.75           C  
ATOM   3528  C   ALA A 224     -46.367  16.554   9.000  1.00  0.75           C  
ATOM   3529  O   ALA A 224     -46.982  15.620   8.463  1.00  0.75           O  
ATOM   3530  CB  ALA A 224     -43.940  16.425   9.486  1.00  0.75           C  
ATOM   3531  H   ALA A 224     -44.110  18.892   8.976  1.00  0.75           H  
ATOM   3532  HA  ALA A 224     -44.811  16.559   7.531  1.00  0.75           H  
ATOM   3533 1HB  ALA A 224     -44.011  15.346   9.534  1.00  0.75           H  
ATOM   3534 2HB  ALA A 224     -42.948  16.712   9.161  1.00  0.75           H  
ATOM   3535 3HB  ALA A 224     -44.125  16.842  10.459  1.00  0.75           H  
ATOM   3536  N   VAL A 225     -46.882  17.296   9.982  1.00  0.74           N  
ATOM   3537  CA  VAL A 225     -48.195  17.025  10.529  1.00  0.74           C  
ATOM   3538  C   VAL A 225     -49.275  17.447   9.546  1.00  0.74           C  
ATOM   3539  O   VAL A 225     -50.223  16.699   9.320  1.00  0.74           O  
ATOM   3540  CB  VAL A 225     -48.387  17.740  11.875  1.00  0.74           C  
ATOM   3541  CG1 VAL A 225     -49.804  17.570  12.348  1.00  0.74           C  
ATOM   3542  CG2 VAL A 225     -47.413  17.158  12.920  1.00  0.74           C  
ATOM   3543  H   VAL A 225     -46.320  18.050  10.381  1.00  0.74           H  
ATOM   3544  HA  VAL A 225     -48.281  15.953  10.698  1.00  0.74           H  
ATOM   3545  HB  VAL A 225     -48.191  18.810  11.740  1.00  0.74           H  
ATOM   3546 1HG1 VAL A 225     -49.918  18.094  13.290  1.00  0.74           H  
ATOM   3547 2HG1 VAL A 225     -50.491  17.989  11.608  1.00  0.74           H  
ATOM   3548 3HG1 VAL A 225     -50.015  16.511  12.485  1.00  0.74           H  
ATOM   3549 1HG2 VAL A 225     -47.545  17.678  13.868  1.00  0.74           H  
ATOM   3550 2HG2 VAL A 225     -47.615  16.101  13.057  1.00  0.74           H  
ATOM   3551 3HG2 VAL A 225     -46.391  17.289  12.577  1.00  0.74           H  
ATOM   3552  N   ALA A 226     -49.140  18.636   8.949  1.00  0.73           N  
ATOM   3553  CA  ALA A 226     -50.121  19.101   7.978  1.00  0.73           C  
ATOM   3554  C   ALA A 226     -50.203  18.152   6.799  1.00  0.73           C  
ATOM   3555  O   ALA A 226     -51.288  17.863   6.296  1.00  0.73           O  
ATOM   3556  CB  ALA A 226     -49.749  20.484   7.464  1.00  0.73           C  
ATOM   3557  H   ALA A 226     -48.353  19.239   9.166  1.00  0.73           H  
ATOM   3558  HA  ALA A 226     -51.093  19.142   8.465  1.00  0.73           H  
ATOM   3559 1HB  ALA A 226     -50.499  20.819   6.752  1.00  0.73           H  
ATOM   3560 2HB  ALA A 226     -49.701  21.181   8.301  1.00  0.73           H  
ATOM   3561 3HB  ALA A 226     -48.776  20.433   6.977  1.00  0.73           H  
ATOM   3562  N   PHE A 227     -49.071  17.619   6.361  1.00  0.73           N  
ATOM   3563  CA  PHE A 227     -49.116  16.739   5.220  1.00  0.73           C  
ATOM   3564  C   PHE A 227     -49.971  15.538   5.569  1.00  0.73           C  
ATOM   3565  O   PHE A 227     -50.846  15.134   4.790  1.00  0.73           O  
ATOM   3566  CB  PHE A 227     -47.717  16.257   4.868  1.00  0.73           C  
ATOM   3567  CG  PHE A 227     -46.799  17.283   4.309  1.00  0.73           C  
ATOM   3568  CD1 PHE A 227     -47.272  18.464   3.780  1.00  0.73           C  
ATOM   3569  CD2 PHE A 227     -45.432  17.060   4.320  1.00  0.73           C  
ATOM   3570  CE1 PHE A 227     -46.395  19.397   3.270  1.00  0.73           C  
ATOM   3571  CE2 PHE A 227     -44.567  17.983   3.803  1.00  0.73           C  
ATOM   3572  CZ  PHE A 227     -45.045  19.151   3.274  1.00  0.73           C  
ATOM   3573  H   PHE A 227     -48.180  17.863   6.786  1.00  0.73           H  
ATOM   3574  HA  PHE A 227     -49.560  17.271   4.379  1.00  0.73           H  
ATOM   3575 1HB  PHE A 227     -47.249  15.857   5.771  1.00  0.73           H  
ATOM   3576 2HB  PHE A 227     -47.788  15.442   4.164  1.00  0.73           H  
ATOM   3577  HD1 PHE A 227     -48.345  18.653   3.775  1.00  0.73           H  
ATOM   3578  HD2 PHE A 227     -45.049  16.126   4.740  1.00  0.73           H  
ATOM   3579  HE1 PHE A 227     -46.773  20.326   2.865  1.00  0.73           H  
ATOM   3580  HE2 PHE A 227     -43.508  17.780   3.810  1.00  0.73           H  
ATOM   3581  HZ  PHE A 227     -44.363  19.883   2.865  1.00  0.73           H  
ATOM   3582  N   ALA A 228     -49.776  15.020   6.787  1.00  0.73           N  
ATOM   3583  CA  ALA A 228     -50.556  13.896   7.263  1.00  0.73           C  
ATOM   3584  C   ALA A 228     -52.047  14.249   7.339  1.00  0.73           C  
ATOM   3585  O   ALA A 228     -52.901  13.465   6.914  1.00  0.73           O  
ATOM   3586  CB  ALA A 228     -50.020  13.476   8.610  1.00  0.73           C  
ATOM   3587  H   ALA A 228     -49.037  15.393   7.387  1.00  0.73           H  
ATOM   3588  HA  ALA A 228     -50.440  13.078   6.564  1.00  0.73           H  
ATOM   3589 1HB  ALA A 228     -50.573  12.630   8.975  1.00  0.73           H  
ATOM   3590 2HB  ALA A 228     -48.966  13.213   8.507  1.00  0.73           H  
ATOM   3591 3HB  ALA A 228     -50.116  14.288   9.304  1.00  0.73           H  
ATOM   3592  N   GLU A 229     -52.360  15.462   7.812  1.00  0.72           N  
ATOM   3593  CA  GLU A 229     -53.745  15.933   7.930  1.00  0.72           C  
ATOM   3594  C   GLU A 229     -54.469  15.962   6.587  1.00  0.72           C  
ATOM   3595  O   GLU A 229     -55.664  15.669   6.503  1.00  0.72           O  
ATOM   3596  CB  GLU A 229     -53.814  17.325   8.558  1.00  0.72           C  
ATOM   3597  CG  GLU A 229     -55.251  17.812   8.831  1.00  0.72           C  
ATOM   3598  CD  GLU A 229     -55.346  19.157   9.544  1.00  0.72           C  
ATOM   3599  OE1 GLU A 229     -54.334  19.751   9.824  1.00  0.72           O  
ATOM   3600  OE2 GLU A 229     -56.447  19.577   9.808  1.00  0.72           O  
ATOM   3601  H   GLU A 229     -51.604  16.063   8.143  1.00  0.72           H  
ATOM   3602  HA  GLU A 229     -54.279  15.242   8.581  1.00  0.72           H  
ATOM   3603 1HB  GLU A 229     -53.249  17.337   9.488  1.00  0.72           H  
ATOM   3604 2HB  GLU A 229     -53.349  18.042   7.886  1.00  0.72           H  
ATOM   3605 1HG  GLU A 229     -55.770  17.887   7.876  1.00  0.72           H  
ATOM   3606 2HG  GLU A 229     -55.761  17.056   9.428  1.00  0.72           H  
ATOM   3607  N   THR A 230     -53.729  16.294   5.527  1.00  0.71           N  
ATOM   3608  CA  THR A 230     -54.290  16.408   4.184  1.00  0.71           C  
ATOM   3609  C   THR A 230     -54.434  15.057   3.488  1.00  0.71           C  
ATOM   3610  O   THR A 230     -54.922  14.992   2.357  1.00  0.71           O  
ATOM   3611  CB  THR A 230     -53.445  17.337   3.290  1.00  0.71           C  
ATOM   3612  OG1 THR A 230     -52.125  16.819   3.168  1.00  0.71           O  
ATOM   3613  CG2 THR A 230     -53.394  18.744   3.878  1.00  0.71           C  
ATOM   3614  H   THR A 230     -52.748  16.537   5.682  1.00  0.71           H  
ATOM   3615  HA  THR A 230     -55.284  16.844   4.273  1.00  0.71           H  
ATOM   3616  HB  THR A 230     -53.888  17.389   2.299  1.00  0.71           H  
ATOM   3617  HG1 THR A 230     -51.880  16.325   3.978  1.00  0.71           H  
ATOM   3618 1HG2 THR A 230     -52.795  19.386   3.233  1.00  0.71           H  
ATOM   3619 2HG2 THR A 230     -54.405  19.140   3.951  1.00  0.71           H  
ATOM   3620 3HG2 THR A 230     -52.959  18.716   4.858  1.00  0.71           H  
ATOM   3621  N   GLY A 231     -54.007  13.978   4.146  1.00  0.70           N  
ATOM   3622  CA  GLY A 231     -54.118  12.650   3.572  1.00  0.70           C  
ATOM   3623  C   GLY A 231     -52.838  12.058   2.985  1.00  0.70           C  
ATOM   3624  O   GLY A 231     -52.912  11.022   2.323  1.00  0.70           O  
ATOM   3625  H   GLY A 231     -53.617  14.063   5.084  1.00  0.70           H  
ATOM   3626 1HA  GLY A 231     -54.485  11.985   4.349  1.00  0.70           H  
ATOM   3627 2HA  GLY A 231     -54.887  12.664   2.803  1.00  0.70           H  
ATOM   3628  N   HIS A 232     -51.679  12.685   3.193  1.00  0.69           N  
ATOM   3629  CA  HIS A 232     -50.435  12.100   2.680  1.00  0.69           C  
ATOM   3630  C   HIS A 232     -49.875  11.186   3.776  1.00  0.69           C  
ATOM   3631  O   HIS A 232     -50.226  11.351   4.951  1.00  0.69           O  
ATOM   3632  CB  HIS A 232     -49.357  13.159   2.364  1.00  0.69           C  
ATOM   3633  CG  HIS A 232     -49.710  14.235   1.338  1.00  0.69           C  
ATOM   3634  ND1 HIS A 232     -49.977  13.962   0.028  1.00  0.69           N  
ATOM   3635  CD2 HIS A 232     -49.778  15.586   1.453  1.00  0.69           C  
ATOM   3636  CE1 HIS A 232     -50.211  15.085  -0.620  1.00  0.69           C  
ATOM   3637  NE2 HIS A 232     -50.095  16.085   0.215  1.00  0.69           N  
ATOM   3638  H   HIS A 232     -51.633  13.551   3.734  1.00  0.69           H  
ATOM   3639  HA  HIS A 232     -50.620  11.501   1.788  1.00  0.69           H  
ATOM   3640 1HB  HIS A 232     -49.087  13.660   3.286  1.00  0.69           H  
ATOM   3641 2HB  HIS A 232     -48.458  12.647   2.008  1.00  0.69           H  
ATOM   3642  HD1 HIS A 232     -49.950  13.074  -0.447  1.00  0.69           H  
ATOM   3643  HD2 HIS A 232     -49.629  16.263   2.282  1.00  0.69           H  
ATOM   3644  HE1 HIS A 232     -50.451  15.052  -1.676  1.00  0.69           H  
ATOM   3645  N   LEU A 233     -49.001  10.245   3.414  1.00  0.68           N  
ATOM   3646  CA  LEU A 233     -48.257   9.502   4.439  1.00  0.68           C  
ATOM   3647  C   LEU A 233     -46.946  10.237   4.594  1.00  0.68           C  
ATOM   3648  O   LEU A 233     -46.274  10.484   3.595  1.00  0.68           O  
ATOM   3649  CB  LEU A 233     -47.937   8.053   4.048  1.00  0.68           C  
ATOM   3650  CG  LEU A 233     -47.108   7.229   5.087  1.00  0.68           C  
ATOM   3651  CD1 LEU A 233     -47.958   6.997   6.310  1.00  0.68           C  
ATOM   3652  CD2 LEU A 233     -46.604   5.900   4.457  1.00  0.68           C  
ATOM   3653  H   LEU A 233     -48.815  10.077   2.423  1.00  0.68           H  
ATOM   3654  HA  LEU A 233     -48.794   9.519   5.382  1.00  0.68           H  
ATOM   3655 1HB  LEU A 233     -48.871   7.520   3.874  1.00  0.68           H  
ATOM   3656 2HB  LEU A 233     -47.387   8.076   3.134  1.00  0.68           H  
ATOM   3657  HG  LEU A 233     -46.250   7.814   5.400  1.00  0.68           H  
ATOM   3658 1HD1 LEU A 233     -47.394   6.447   7.057  1.00  0.68           H  
ATOM   3659 2HD1 LEU A 233     -48.262   7.936   6.711  1.00  0.68           H  
ATOM   3660 3HD1 LEU A 233     -48.836   6.435   6.022  1.00  0.68           H  
ATOM   3661 1HD2 LEU A 233     -46.017   5.346   5.193  1.00  0.68           H  
ATOM   3662 2HD2 LEU A 233     -47.421   5.293   4.147  1.00  0.68           H  
ATOM   3663 3HD2 LEU A 233     -45.984   6.121   3.591  1.00  0.68           H  
ATOM   3664  N   CYS A 234     -46.616  10.658   5.797  1.00  0.68           N  
ATOM   3665  CA  CYS A 234     -45.373  11.368   6.023  1.00  0.68           C  
ATOM   3666  C   CYS A 234     -44.450  10.569   6.896  1.00  0.68           C  
ATOM   3667  O   CYS A 234     -44.864  10.069   7.941  1.00  0.68           O  
ATOM   3668  CB  CYS A 234     -45.567  12.719   6.677  1.00  0.68           C  
ATOM   3669  SG  CYS A 234     -44.002  13.600   6.925  1.00  0.68           S  
ATOM   3670  H   CYS A 234     -47.229  10.452   6.578  1.00  0.68           H  
ATOM   3671  HA  CYS A 234     -44.899  11.529   5.066  1.00  0.68           H  
ATOM   3672 1HB  CYS A 234     -46.220  13.343   6.063  1.00  0.68           H  
ATOM   3673 2HB  CYS A 234     -46.052  12.592   7.640  1.00  0.68           H  
ATOM   3674  HG  CYS A 234     -43.296  12.514   7.279  1.00  0.68           H  
ATOM   3675  N   LEU A 235     -43.207  10.447   6.481  1.00  0.69           N  
ATOM   3676  CA  LEU A 235     -42.243   9.741   7.292  1.00  0.69           C  
ATOM   3677  C   LEU A 235     -41.140  10.708   7.646  1.00  0.69           C  
ATOM   3678  O   LEU A 235     -40.770  11.545   6.817  1.00  0.69           O  
ATOM   3679  CB  LEU A 235     -41.708   8.525   6.554  1.00  0.69           C  
ATOM   3680  CG  LEU A 235     -42.734   7.475   6.288  1.00  0.69           C  
ATOM   3681  CD1 LEU A 235     -43.330   7.762   4.920  1.00  0.69           C  
ATOM   3682  CD2 LEU A 235     -42.104   6.086   6.393  1.00  0.69           C  
ATOM   3683  H   LEU A 235     -42.943  10.863   5.585  1.00  0.69           H  
ATOM   3684  HA  LEU A 235     -42.723   9.406   8.195  1.00  0.69           H  
ATOM   3685 1HB  LEU A 235     -41.359   8.862   5.595  1.00  0.69           H  
ATOM   3686 2HB  LEU A 235     -40.885   8.090   7.115  1.00  0.69           H  
ATOM   3687  HG  LEU A 235     -43.534   7.550   7.023  1.00  0.69           H  
ATOM   3688 1HD1 LEU A 235     -44.078   7.031   4.697  1.00  0.69           H  
ATOM   3689 2HD1 LEU A 235     -43.775   8.751   4.894  1.00  0.69           H  
ATOM   3690 3HD1 LEU A 235     -42.548   7.717   4.177  1.00  0.69           H  
ATOM   3691 1HD2 LEU A 235     -42.866   5.330   6.209  1.00  0.69           H  
ATOM   3692 2HD2 LEU A 235     -41.309   5.980   5.668  1.00  0.69           H  
ATOM   3693 3HD2 LEU A 235     -41.700   5.956   7.390  1.00  0.69           H  
ATOM   3694  N   ALA A 236     -40.644  10.644   8.875  1.00  0.71           N  
ATOM   3695  CA  ALA A 236     -39.613  11.602   9.263  1.00  0.71           C  
ATOM   3696  C   ALA A 236     -38.738  11.172  10.422  1.00  0.71           C  
ATOM   3697  O   ALA A 236     -39.162  10.357  11.237  1.00  0.71           O  
ATOM   3698  CB  ALA A 236     -40.286  12.901   9.642  1.00  0.71           C  
ATOM   3699  H   ALA A 236     -41.032   9.957   9.528  1.00  0.71           H  
ATOM   3700  HA  ALA A 236     -38.968  11.748   8.403  1.00  0.71           H  
ATOM   3701 1HB  ALA A 236     -39.517  13.614   9.866  1.00  0.71           H  
ATOM   3702 2HB  ALA A 236     -40.884  13.266   8.808  1.00  0.71           H  
ATOM   3703 3HB  ALA A 236     -40.923  12.750  10.511  1.00  0.71           H  
ATOM   3704  N   THR A 237     -37.546  11.781  10.525  1.00  0.74           N  
ATOM   3705  CA  THR A 237     -36.659  11.551  11.659  1.00  0.74           C  
ATOM   3706  C   THR A 237     -36.559  12.629  12.750  1.00  0.74           C  
ATOM   3707  O   THR A 237     -36.422  13.825  12.479  1.00  0.74           O  
ATOM   3708  CB  THR A 237     -35.231  11.307  11.168  1.00  0.74           C  
ATOM   3709  OG1 THR A 237     -35.157  10.112  10.412  1.00  0.74           O  
ATOM   3710  CG2 THR A 237     -34.269  11.347  12.267  1.00  0.74           C  
ATOM   3711  H   THR A 237     -37.200  12.389   9.777  1.00  0.74           H  
ATOM   3712  HA  THR A 237     -37.002  10.648  12.130  1.00  0.74           H  
ATOM   3713  HB  THR A 237     -34.946  12.098  10.545  1.00  0.74           H  
ATOM   3714  HG1 THR A 237     -35.638  10.247   9.586  1.00  0.74           H  
ATOM   3715 1HG2 THR A 237     -33.285  11.218  11.842  1.00  0.74           H  
ATOM   3716 2HG2 THR A 237     -34.310  12.312  12.764  1.00  0.74           H  
ATOM   3717 3HG2 THR A 237     -34.494  10.578  12.979  1.00  0.74           H  
ATOM   3718  N   LEU A 238     -36.627  12.170  14.002  1.00  0.76           N  
ATOM   3719  CA  LEU A 238     -36.362  13.011  15.177  1.00  0.76           C  
ATOM   3720  C   LEU A 238     -35.208  12.439  16.034  1.00  0.76           C  
ATOM   3721  O   LEU A 238     -35.078  11.227  16.240  1.00  0.76           O  
ATOM   3722  CB  LEU A 238     -37.627  13.260  16.014  1.00  0.76           C  
ATOM   3723  CG  LEU A 238     -38.529  14.468  15.599  1.00  0.76           C  
ATOM   3724  CD1 LEU A 238     -39.491  14.104  14.481  1.00  0.76           C  
ATOM   3725  CD2 LEU A 238     -39.315  14.900  16.797  1.00  0.76           C  
ATOM   3726  H   LEU A 238     -36.790  11.168  14.112  1.00  0.76           H  
ATOM   3727  HA  LEU A 238     -36.036  13.986  14.820  1.00  0.76           H  
ATOM   3728 1HB  LEU A 238     -38.265  12.400  15.940  1.00  0.76           H  
ATOM   3729 2HB  LEU A 238     -37.340  13.384  17.057  1.00  0.76           H  
ATOM   3730  HG  LEU A 238     -37.895  15.288  15.256  1.00  0.76           H  
ATOM   3731 1HD1 LEU A 238     -40.100  14.974  14.242  1.00  0.76           H  
ATOM   3732 2HD1 LEU A 238     -38.952  13.792  13.598  1.00  0.76           H  
ATOM   3733 3HD1 LEU A 238     -40.122  13.326  14.806  1.00  0.76           H  
ATOM   3734 1HD2 LEU A 238     -39.931  15.744  16.525  1.00  0.76           H  
ATOM   3735 2HD2 LEU A 238     -39.942  14.070  17.124  1.00  0.76           H  
ATOM   3736 3HD2 LEU A 238     -38.655  15.186  17.596  1.00  0.76           H  
ATOM   3737  N   HIS A 239     -34.388  13.318  16.580  1.00  0.77           N  
ATOM   3738  CA  HIS A 239     -33.251  12.872  17.386  1.00  0.77           C  
ATOM   3739  C   HIS A 239     -33.595  12.554  18.842  1.00  0.77           C  
ATOM   3740  O   HIS A 239     -33.302  13.327  19.753  1.00  0.77           O  
ATOM   3741  CB  HIS A 239     -32.121  13.883  17.295  1.00  0.77           C  
ATOM   3742  CG  HIS A 239     -31.594  13.979  15.904  1.00  0.77           C  
ATOM   3743  ND1 HIS A 239     -32.001  14.960  15.026  1.00  0.77           N  
ATOM   3744  CD2 HIS A 239     -30.710  13.206  15.223  1.00  0.77           C  
ATOM   3745  CE1 HIS A 239     -31.387  14.794  13.865  1.00  0.77           C  
ATOM   3746  NE2 HIS A 239     -30.599  13.740  13.958  1.00  0.77           N  
ATOM   3747  H   HIS A 239     -34.526  14.304  16.407  1.00  0.77           H  
ATOM   3748  HA  HIS A 239     -32.864  11.945  16.955  1.00  0.77           H  
ATOM   3749 1HB  HIS A 239     -32.475  14.866  17.608  1.00  0.77           H  
ATOM   3750 2HB  HIS A 239     -31.310  13.591  17.959  1.00  0.77           H  
ATOM   3751  HD2 HIS A 239     -30.187  12.324  15.606  1.00  0.77           H  
ATOM   3752  HE1 HIS A 239     -31.514  15.421  12.983  1.00  0.77           H  
ATOM   3753  HE2 HIS A 239     -30.010  13.380  13.215  1.00  0.77           H  
ATOM   3754  N   ALA A 240     -34.231  11.407  19.033  1.00  0.77           N  
ATOM   3755  CA  ALA A 240     -34.673  10.922  20.347  1.00  0.77           C  
ATOM   3756  C   ALA A 240     -34.476   9.413  20.425  1.00  0.77           C  
ATOM   3757  O   ALA A 240     -34.595   8.743  19.424  1.00  0.77           O  
ATOM   3758  CB  ALA A 240     -36.122  11.274  20.547  1.00  0.77           C  
ATOM   3759  H   ALA A 240     -34.443  10.879  18.190  1.00  0.77           H  
ATOM   3760  HA  ALA A 240     -34.062  11.386  21.123  1.00  0.77           H  
ATOM   3761 1HB  ALA A 240     -36.438  10.910  21.501  1.00  0.77           H  
ATOM   3762 2HB  ALA A 240     -36.251  12.356  20.504  1.00  0.77           H  
ATOM   3763 3HB  ALA A 240     -36.725  10.809  19.778  1.00  0.77           H  
ATOM   3764  N   ASN A 241     -34.173   8.853  21.595  1.00  0.75           N  
ATOM   3765  CA  ASN A 241     -33.917   7.399  21.656  1.00  0.75           C  
ATOM   3766  C   ASN A 241     -35.086   6.491  22.038  1.00  0.75           C  
ATOM   3767  O   ASN A 241     -34.930   5.264  22.119  1.00  0.75           O  
ATOM   3768  CB  ASN A 241     -32.694   7.128  22.508  1.00  0.75           C  
ATOM   3769  CG  ASN A 241     -31.375   7.450  21.765  1.00  0.75           C  
ATOM   3770  OD1 ASN A 241     -31.243   7.129  20.564  1.00  0.75           O  
ATOM   3771  ND2 ASN A 241     -30.434   8.051  22.447  1.00  0.75           N  
ATOM   3772  H   ASN A 241     -34.113   9.424  22.439  1.00  0.75           H  
ATOM   3773  HA  ASN A 241     -33.646   7.083  20.654  1.00  0.75           H  
ATOM   3774 1HB  ASN A 241     -32.745   7.746  23.407  1.00  0.75           H  
ATOM   3775 2HB  ASN A 241     -32.686   6.106  22.828  1.00  0.75           H  
ATOM   3776 1HD2 ASN A 241     -29.560   8.275  22.013  1.00  0.75           H  
ATOM   3777 2HD2 ASN A 241     -30.584   8.285  23.408  1.00  0.75           H  
ATOM   3778  N   ASN A 242     -36.260   7.075  22.218  1.00  0.73           N  
ATOM   3779  CA  ASN A 242     -37.470   6.303  22.496  1.00  0.73           C  
ATOM   3780  C   ASN A 242     -38.717   7.068  22.068  1.00  0.73           C  
ATOM   3781  O   ASN A 242     -38.655   8.271  21.793  1.00  0.73           O  
ATOM   3782  CB  ASN A 242     -37.513   5.790  23.939  1.00  0.73           C  
ATOM   3783  CG  ASN A 242     -37.428   6.798  25.034  1.00  0.73           C  
ATOM   3784  OD1 ASN A 242     -38.151   7.803  25.131  1.00  0.73           O  
ATOM   3785  ND2 ASN A 242     -36.509   6.511  25.933  1.00  0.73           N  
ATOM   3786  H   ASN A 242     -36.308   8.079  22.140  1.00  0.73           H  
ATOM   3787  HA  ASN A 242     -37.441   5.400  21.904  1.00  0.73           H  
ATOM   3788 1HB  ASN A 242     -38.433   5.238  24.082  1.00  0.73           H  
ATOM   3789 2HB  ASN A 242     -36.700   5.069  24.083  1.00  0.73           H  
ATOM   3790 1HD2 ASN A 242     -36.364   7.108  26.719  1.00  0.73           H  
ATOM   3791 2HD2 ASN A 242     -35.951   5.644  25.837  1.00  0.73           H  
ATOM   3792  N   ALA A 243     -39.861   6.382  22.050  1.00  0.70           N  
ATOM   3793  CA  ALA A 243     -41.114   6.998  21.626  1.00  0.70           C  
ATOM   3794  C   ALA A 243     -41.549   8.148  22.518  1.00  0.70           C  
ATOM   3795  O   ALA A 243     -42.101   9.147  22.051  1.00  0.70           O  
ATOM   3796  CB  ALA A 243     -42.194   5.952  21.577  1.00  0.70           C  
ATOM   3797  H   ALA A 243     -39.872   5.393  22.318  1.00  0.70           H  
ATOM   3798  HA  ALA A 243     -40.959   7.393  20.629  1.00  0.70           H  
ATOM   3799 1HB  ALA A 243     -43.119   6.399  21.218  1.00  0.70           H  
ATOM   3800 2HB  ALA A 243     -41.893   5.145  20.903  1.00  0.70           H  
ATOM   3801 3HB  ALA A 243     -42.350   5.549  22.574  1.00  0.70           H  
ATOM   3802  N   ASN A 244     -41.296   8.020  23.810  1.00  0.68           N  
ATOM   3803  CA  ASN A 244     -41.739   9.052  24.722  1.00  0.68           C  
ATOM   3804  C   ASN A 244     -40.912  10.297  24.525  1.00  0.68           C  
ATOM   3805  O   ASN A 244     -41.446  11.405  24.426  1.00  0.68           O  
ATOM   3806  CB  ASN A 244     -41.645   8.562  26.138  1.00  0.68           C  
ATOM   3807  CG  ASN A 244     -42.630   7.537  26.366  1.00  0.68           C  
ATOM   3808  OD1 ASN A 244     -43.553   7.392  25.567  1.00  0.68           O  
ATOM   3809  ND2 ASN A 244     -42.479   6.815  27.425  1.00  0.68           N  
ATOM   3810  H   ASN A 244     -40.816   7.200  24.153  1.00  0.68           H  
ATOM   3811  HA  ASN A 244     -42.775   9.301  24.493  1.00  0.68           H  
ATOM   3812 1HB  ASN A 244     -40.652   8.147  26.317  1.00  0.68           H  
ATOM   3813 2HB  ASN A 244     -41.791   9.383  26.836  1.00  0.68           H  
ATOM   3814 1HD2 ASN A 244     -43.134   6.095  27.633  1.00  0.68           H  
ATOM   3815 2HD2 ASN A 244     -41.707   6.982  28.037  1.00  0.68           H  
ATOM   3816  N   GLN A 245     -39.597  10.113  24.435  1.00  0.67           N  
ATOM   3817  CA  GLN A 245     -38.698  11.232  24.241  1.00  0.67           C  
ATOM   3818  C   GLN A 245     -39.033  11.913  22.919  1.00  0.67           C  
ATOM   3819  O   GLN A 245     -38.959  13.136  22.816  1.00  0.67           O  
ATOM   3820  CB  GLN A 245     -37.235  10.773  24.333  1.00  0.67           C  
ATOM   3821  CG  GLN A 245     -36.195  11.891  24.271  1.00  0.67           C  
ATOM   3822  CD  GLN A 245     -34.749  11.398  24.541  1.00  0.67           C  
ATOM   3823  OE1 GLN A 245     -34.184  10.468  23.925  1.00  0.67           O  
ATOM   3824  NE2 GLN A 245     -34.124  12.060  25.511  1.00  0.67           N  
ATOM   3825  H   GLN A 245     -39.207   9.179  24.519  1.00  0.67           H  
ATOM   3826  HA  GLN A 245     -38.869  11.953  25.041  1.00  0.67           H  
ATOM   3827 1HB  GLN A 245     -37.088  10.251  25.276  1.00  0.67           H  
ATOM   3828 2HB  GLN A 245     -37.035  10.053  23.542  1.00  0.67           H  
ATOM   3829 1HG  GLN A 245     -36.225  12.368  23.297  1.00  0.67           H  
ATOM   3830 2HG  GLN A 245     -36.447  12.624  25.040  1.00  0.67           H  
ATOM   3831 1HE2 GLN A 245     -33.185  11.818  25.762  1.00  0.67           H  
ATOM   3832 2HE2 GLN A 245     -34.591  12.803  25.994  1.00  0.67           H  
ATOM   3833  N   ALA A 246     -39.429  11.129  21.903  1.00  0.67           N  
ATOM   3834  CA  ALA A 246     -39.804  11.709  20.624  1.00  0.67           C  
ATOM   3835  C   ALA A 246     -40.979  12.650  20.775  1.00  0.67           C  
ATOM   3836  O   ALA A 246     -40.933  13.779  20.291  1.00  0.67           O  
ATOM   3837  CB  ALA A 246     -40.200  10.624  19.666  1.00  0.67           C  
ATOM   3838  H   ALA A 246     -39.443  10.115  22.013  1.00  0.67           H  
ATOM   3839  HA  ALA A 246     -38.951  12.264  20.237  1.00  0.67           H  
ATOM   3840 1HB  ALA A 246     -40.463  11.054  18.699  1.00  0.67           H  
ATOM   3841 2HB  ALA A 246     -39.381   9.944  19.571  1.00  0.67           H  
ATOM   3842 3HB  ALA A 246     -41.046  10.098  20.064  1.00  0.67           H  
ATOM   3843  N   LEU A 247     -42.011  12.215  21.504  1.00  0.67           N  
ATOM   3844  CA  LEU A 247     -43.180  13.061  21.705  1.00  0.67           C  
ATOM   3845  C   LEU A 247     -42.837  14.307  22.493  1.00  0.67           C  
ATOM   3846  O   LEU A 247     -43.344  15.396  22.193  1.00  0.67           O  
ATOM   3847  CB  LEU A 247     -44.286  12.269  22.384  1.00  0.67           C  
ATOM   3848  CG  LEU A 247     -44.967  11.223  21.518  1.00  0.67           C  
ATOM   3849  CD1 LEU A 247     -45.815  10.381  22.361  1.00  0.67           C  
ATOM   3850  CD2 LEU A 247     -45.847  11.915  20.456  1.00  0.67           C  
ATOM   3851  H   LEU A 247     -41.994  11.268  21.893  1.00  0.67           H  
ATOM   3852  HA  LEU A 247     -43.545  13.370  20.733  1.00  0.67           H  
ATOM   3853 1HB  LEU A 247     -43.852  11.752  23.245  1.00  0.67           H  
ATOM   3854 2HB  LEU A 247     -45.034  12.954  22.746  1.00  0.67           H  
ATOM   3855  HG  LEU A 247     -44.215  10.602  21.051  1.00  0.67           H  
ATOM   3856 1HD1 LEU A 247     -46.304   9.623  21.748  1.00  0.67           H  
ATOM   3857 2HD1 LEU A 247     -45.179   9.903  23.104  1.00  0.67           H  
ATOM   3858 3HD1 LEU A 247     -46.560  10.996  22.850  1.00  0.67           H  
ATOM   3859 1HD2 LEU A 247     -46.343  11.163  19.847  1.00  0.67           H  
ATOM   3860 2HD2 LEU A 247     -46.599  12.521  20.945  1.00  0.67           H  
ATOM   3861 3HD2 LEU A 247     -45.230  12.545  19.824  1.00  0.67           H  
ATOM   3862  N   GLU A 248     -41.965  14.171  23.492  1.00  0.69           N  
ATOM   3863  CA  GLU A 248     -41.566  15.350  24.231  1.00  0.69           C  
ATOM   3864  C   GLU A 248     -40.750  16.288  23.326  1.00  0.69           C  
ATOM   3865  O   GLU A 248     -40.956  17.500  23.323  1.00  0.69           O  
ATOM   3866  CB  GLU A 248     -40.801  14.983  25.511  1.00  0.69           C  
ATOM   3867  CG  GLU A 248     -41.677  14.338  26.602  1.00  0.69           C  
ATOM   3868  CD  GLU A 248     -40.931  14.042  27.898  1.00  0.69           C  
ATOM   3869  OE1 GLU A 248     -39.731  14.200  27.931  1.00  0.69           O  
ATOM   3870  OE2 GLU A 248     -41.573  13.679  28.859  1.00  0.69           O  
ATOM   3871  H   GLU A 248     -41.591  13.249  23.730  1.00  0.69           H  
ATOM   3872  HA  GLU A 248     -42.468  15.871  24.539  1.00  0.69           H  
ATOM   3873 1HB  GLU A 248     -40.002  14.282  25.263  1.00  0.69           H  
ATOM   3874 2HB  GLU A 248     -40.340  15.871  25.932  1.00  0.69           H  
ATOM   3875 1HG  GLU A 248     -42.515  15.001  26.817  1.00  0.69           H  
ATOM   3876 2HG  GLU A 248     -42.082  13.409  26.204  1.00  0.69           H  
ATOM   3877  N   ARG A 249     -39.873  15.739  22.486  1.00  0.71           N  
ATOM   3878  CA  ARG A 249     -39.100  16.596  21.598  1.00  0.71           C  
ATOM   3879  C   ARG A 249     -40.040  17.360  20.678  1.00  0.71           C  
ATOM   3880  O   ARG A 249     -39.851  18.551  20.431  1.00  0.71           O  
ATOM   3881  CB  ARG A 249     -38.092  15.800  20.785  1.00  0.71           C  
ATOM   3882  CG  ARG A 249     -37.159  16.650  19.932  1.00  0.71           C  
ATOM   3883  CD  ARG A 249     -36.104  15.842  19.228  1.00  0.71           C  
ATOM   3884  NE  ARG A 249     -35.246  16.697  18.410  1.00  0.71           N  
ATOM   3885  CZ  ARG A 249     -34.131  17.313  18.859  1.00  0.71           C  
ATOM   3886  NH1 ARG A 249     -33.738  17.136  20.100  1.00  0.71           N  
ATOM   3887  NH2 ARG A 249     -33.431  18.096  18.052  1.00  0.71           N  
ATOM   3888  H   ARG A 249     -39.712  14.736  22.490  1.00  0.71           H  
ATOM   3889  HA  ARG A 249     -38.549  17.313  22.205  1.00  0.71           H  
ATOM   3890 1HB  ARG A 249     -37.483  15.192  21.454  1.00  0.71           H  
ATOM   3891 2HB  ARG A 249     -38.625  15.115  20.124  1.00  0.71           H  
ATOM   3892 1HG  ARG A 249     -37.753  17.166  19.182  1.00  0.71           H  
ATOM   3893 2HG  ARG A 249     -36.662  17.384  20.565  1.00  0.71           H  
ATOM   3894 1HD  ARG A 249     -35.477  15.335  19.966  1.00  0.71           H  
ATOM   3895 2HD  ARG A 249     -36.560  15.100  18.586  1.00  0.71           H  
ATOM   3896  HE  ARG A 249     -35.518  16.865  17.452  1.00  0.71           H  
ATOM   3897 1HH1 ARG A 249     -34.267  16.533  20.717  1.00  0.71           H  
ATOM   3898 2HH1 ARG A 249     -32.904  17.593  20.437  1.00  0.71           H  
ATOM   3899 1HH2 ARG A 249     -33.729  18.231  17.095  1.00  0.71           H  
ATOM   3900 2HH2 ARG A 249     -32.597  18.554  18.391  1.00  0.71           H  
ATOM   3901  N   ILE A 250     -41.093  16.691  20.202  1.00  0.74           N  
ATOM   3902  CA  ILE A 250     -42.031  17.350  19.316  1.00  0.74           C  
ATOM   3903  C   ILE A 250     -42.774  18.471  20.014  1.00  0.74           C  
ATOM   3904  O   ILE A 250     -42.830  19.593  19.517  1.00  0.74           O  
ATOM   3905  CB  ILE A 250     -43.112  16.392  18.784  1.00  0.74           C  
ATOM   3906  CG1 ILE A 250     -42.515  15.365  17.898  1.00  0.74           C  
ATOM   3907  CG2 ILE A 250     -44.139  17.208  18.036  1.00  0.74           C  
ATOM   3908  CD1 ILE A 250     -43.433  14.232  17.566  1.00  0.74           C  
ATOM   3909  H   ILE A 250     -41.206  15.702  20.426  1.00  0.74           H  
ATOM   3910  HA  ILE A 250     -41.481  17.760  18.478  1.00  0.74           H  
ATOM   3911  HB  ILE A 250     -43.590  15.868  19.611  1.00  0.74           H  
ATOM   3912 1HG1 ILE A 250     -42.200  15.827  16.995  1.00  0.74           H  
ATOM   3913 2HG1 ILE A 250     -41.658  14.970  18.391  1.00  0.74           H  
ATOM   3914 1HG2 ILE A 250     -44.897  16.557  17.648  1.00  0.74           H  
ATOM   3915 2HG2 ILE A 250     -44.592  17.940  18.702  1.00  0.74           H  
ATOM   3916 3HG2 ILE A 250     -43.658  17.711  17.235  1.00  0.74           H  
ATOM   3917 1HD1 ILE A 250     -42.909  13.536  16.951  1.00  0.74           H  
ATOM   3918 2HD1 ILE A 250     -43.739  13.741  18.473  1.00  0.74           H  
ATOM   3919 3HD1 ILE A 250     -44.307  14.608  17.041  1.00  0.74           H  
ATOM   3920  N   ILE A 251     -43.316  18.199  21.199  1.00  0.77           N  
ATOM   3921  CA  ILE A 251     -44.118  19.212  21.861  1.00  0.77           C  
ATOM   3922  C   ILE A 251     -43.255  20.405  22.268  1.00  0.77           C  
ATOM   3923  O   ILE A 251     -43.706  21.549  22.226  1.00  0.77           O  
ATOM   3924  CB  ILE A 251     -44.844  18.641  23.098  1.00  0.77           C  
ATOM   3925  CG1 ILE A 251     -45.995  19.502  23.441  1.00  0.77           C  
ATOM   3926  CG2 ILE A 251     -43.942  18.590  24.315  1.00  0.77           C  
ATOM   3927  CD1 ILE A 251     -47.043  19.476  22.397  1.00  0.77           C  
ATOM   3928  H   ILE A 251     -43.218  17.267  21.608  1.00  0.77           H  
ATOM   3929  HA  ILE A 251     -44.872  19.563  21.162  1.00  0.77           H  
ATOM   3930  HB  ILE A 251     -45.203  17.645  22.862  1.00  0.77           H  
ATOM   3931 1HG1 ILE A 251     -46.412  19.178  24.377  1.00  0.77           H  
ATOM   3932 2HG1 ILE A 251     -45.653  20.511  23.561  1.00  0.77           H  
ATOM   3933 1HG2 ILE A 251     -44.484  18.186  25.157  1.00  0.77           H  
ATOM   3934 2HG2 ILE A 251     -43.114  17.977  24.108  1.00  0.77           H  
ATOM   3935 3HG2 ILE A 251     -43.600  19.593  24.570  1.00  0.77           H  
ATOM   3936 1HD1 ILE A 251     -47.861  20.101  22.690  1.00  0.77           H  
ATOM   3937 2HD1 ILE A 251     -46.610  19.840  21.485  1.00  0.77           H  
ATOM   3938 3HD1 ILE A 251     -47.408  18.465  22.252  1.00  0.77           H  
ATOM   3939  N   HIS A 252     -41.971  20.165  22.551  1.00  0.82           N  
ATOM   3940  CA  HIS A 252     -41.104  21.251  22.970  1.00  0.82           C  
ATOM   3941  C   HIS A 252     -40.557  22.075  21.810  1.00  0.82           C  
ATOM   3942  O   HIS A 252     -39.780  23.007  22.022  1.00  0.82           O  
ATOM   3943  CB  HIS A 252     -39.955  20.745  23.846  1.00  0.82           C  
ATOM   3944  CG  HIS A 252     -40.401  20.272  25.216  1.00  0.82           C  
ATOM   3945  ND1 HIS A 252     -40.997  21.117  26.138  1.00  0.82           N  
ATOM   3946  CD2 HIS A 252     -40.298  19.068  25.830  1.00  0.82           C  
ATOM   3947  CE1 HIS A 252     -41.262  20.440  27.242  1.00  0.82           C  
ATOM   3948  NE2 HIS A 252     -40.848  19.199  27.081  1.00  0.82           N  
ATOM   3949  H   HIS A 252     -41.614  19.210  22.562  1.00  0.82           H  
ATOM   3950  HA  HIS A 252     -41.685  21.934  23.589  1.00  0.82           H  
ATOM   3951 1HB  HIS A 252     -39.467  19.906  23.339  1.00  0.82           H  
ATOM   3952 2HB  HIS A 252     -39.214  21.532  23.971  1.00  0.82           H  
ATOM   3953  HD2 HIS A 252     -39.861  18.168  25.418  1.00  0.82           H  
ATOM   3954  HE1 HIS A 252     -41.736  20.841  28.137  1.00  0.82           H  
ATOM   3955  HE2 HIS A 252     -40.913  18.456  27.765  1.00  0.82           H  
ATOM   3956  N   PHE A 253     -41.000  21.782  20.583  1.00  0.86           N  
ATOM   3957  CA  PHE A 253     -40.638  22.619  19.453  1.00  0.86           C  
ATOM   3958  C   PHE A 253     -41.565  23.839  19.453  1.00  0.86           C  
ATOM   3959  O   PHE A 253     -41.298  24.826  18.761  1.00  0.86           O  
ATOM   3960  CB  PHE A 253     -40.839  21.929  18.093  1.00  0.86           C  
ATOM   3961  CG  PHE A 253     -39.898  20.813  17.652  1.00  0.86           C  
ATOM   3962  CD1 PHE A 253     -38.535  20.817  17.931  1.00  0.86           C  
ATOM   3963  CD2 PHE A 253     -40.407  19.767  16.891  1.00  0.86           C  
ATOM   3964  CE1 PHE A 253     -37.716  19.786  17.460  1.00  0.86           C  
ATOM   3965  CE2 PHE A 253     -39.598  18.750  16.428  1.00  0.86           C  
ATOM   3966  CZ  PHE A 253     -38.255  18.756  16.708  1.00  0.86           C  
ATOM   3967  H   PHE A 253     -41.614  20.985  20.419  1.00  0.86           H  
ATOM   3968  HA  PHE A 253     -39.605  22.947  19.559  1.00  0.86           H  
ATOM   3969 1HB  PHE A 253     -41.836  21.514  18.080  1.00  0.86           H  
ATOM   3970 2HB  PHE A 253     -40.822  22.690  17.322  1.00  0.86           H  
ATOM   3971  HD1 PHE A 253     -38.112  21.632  18.518  1.00  0.86           H  
ATOM   3972  HD2 PHE A 253     -41.470  19.762  16.663  1.00  0.86           H  
ATOM   3973  HE1 PHE A 253     -36.650  19.796  17.683  1.00  0.86           H  
ATOM   3974  HE2 PHE A 253     -40.023  17.949  15.838  1.00  0.86           H  
ATOM   3975  HZ  PHE A 253     -37.617  17.954  16.335  1.00  0.86           H  
ATOM   3976  N   PHE A 254     -42.663  23.748  20.217  1.00  0.90           N  
ATOM   3977  CA  PHE A 254     -43.720  24.742  20.208  1.00  0.90           C  
ATOM   3978  C   PHE A 254     -43.804  25.588  21.485  1.00  0.90           C  
ATOM   3979  O   PHE A 254     -43.403  25.132  22.557  1.00  0.90           O  
ATOM   3980  CB  PHE A 254     -45.040  24.011  20.041  1.00  0.90           C  
ATOM   3981  CG  PHE A 254     -45.133  23.307  18.776  1.00  0.90           C  
ATOM   3982  CD1 PHE A 254     -44.621  22.032  18.672  1.00  0.90           C  
ATOM   3983  CD2 PHE A 254     -45.730  23.872  17.695  1.00  0.90           C  
ATOM   3984  CE1 PHE A 254     -44.698  21.329  17.496  1.00  0.90           C  
ATOM   3985  CE2 PHE A 254     -45.815  23.178  16.516  1.00  0.90           C  
ATOM   3986  CZ  PHE A 254     -45.295  21.902  16.410  1.00  0.90           C  
ATOM   3987  H   PHE A 254     -42.802  22.929  20.811  1.00  0.90           H  
ATOM   3988  HA  PHE A 254     -43.555  25.357  19.348  1.00  0.90           H  
ATOM   3989 1HB  PHE A 254     -45.144  23.276  20.837  1.00  0.90           H  
ATOM   3990 2HB  PHE A 254     -45.876  24.705  20.123  1.00  0.90           H  
ATOM   3991  HD1 PHE A 254     -44.152  21.589  19.547  1.00  0.90           H  
ATOM   3992  HD2 PHE A 254     -46.142  24.875  17.775  1.00  0.90           H  
ATOM   3993  HE1 PHE A 254     -44.288  20.326  17.440  1.00  0.90           H  
ATOM   3994  HE2 PHE A 254     -46.292  23.635  15.654  1.00  0.90           H  
ATOM   3995  HZ  PHE A 254     -45.373  21.366  15.460  1.00  0.90           H  
ATOM   3996  N   PRO A 255     -44.318  26.834  21.396  1.00  0.93           N  
ATOM   3997  CA  PRO A 255     -44.683  27.686  22.516  1.00  0.93           C  
ATOM   3998  C   PRO A 255     -45.715  26.958  23.353  1.00  0.93           C  
ATOM   3999  O   PRO A 255     -46.575  26.270  22.807  1.00  0.93           O  
ATOM   4000  CB  PRO A 255     -45.293  28.915  21.829  1.00  0.93           C  
ATOM   4001  CG  PRO A 255     -44.652  28.944  20.461  1.00  0.93           C  
ATOM   4002  CD  PRO A 255     -44.464  27.491  20.078  1.00  0.93           C  
ATOM   4003  HA  PRO A 255     -43.788  27.936  23.104  1.00  0.93           H  
ATOM   4004 1HB  PRO A 255     -46.387  28.816  21.786  1.00  0.93           H  
ATOM   4005 2HB  PRO A 255     -45.077  29.819  22.419  1.00  0.93           H  
ATOM   4006 1HG  PRO A 255     -45.295  29.489  19.750  1.00  0.93           H  
ATOM   4007 2HG  PRO A 255     -43.698  29.494  20.503  1.00  0.93           H  
ATOM   4008 1HD  PRO A 255     -45.325  27.096  19.528  1.00  0.93           H  
ATOM   4009 2HD  PRO A 255     -43.531  27.448  19.503  1.00  0.93           H  
ATOM   4010  N   ALA A 256     -45.695  27.169  24.668  1.00  0.94           N  
ATOM   4011  CA  ALA A 256     -46.638  26.487  25.565  1.00  0.94           C  
ATOM   4012  C   ALA A 256     -48.092  26.745  25.190  1.00  0.94           C  
ATOM   4013  O   ALA A 256     -48.944  25.865  25.326  1.00  0.94           O  
ATOM   4014  CB  ALA A 256     -46.406  26.914  26.995  1.00  0.94           C  
ATOM   4015  H   ALA A 256     -44.985  27.767  25.064  1.00  0.94           H  
ATOM   4016  HA  ALA A 256     -46.455  25.423  25.495  1.00  0.94           H  
ATOM   4017 1HB  ALA A 256     -47.089  26.370  27.646  1.00  0.94           H  
ATOM   4018 2HB  ALA A 256     -45.379  26.692  27.278  1.00  0.94           H  
ATOM   4019 3HB  ALA A 256     -46.590  27.984  27.091  1.00  0.94           H  
ATOM   4020  N   ASP A 257     -48.370  27.935  24.668  1.00  0.94           N  
ATOM   4021  CA  ASP A 257     -49.721  28.334  24.288  1.00  0.94           C  
ATOM   4022  C   ASP A 257     -50.341  27.406  23.235  1.00  0.94           C  
ATOM   4023  O   ASP A 257     -51.564  27.338  23.106  1.00  0.94           O  
ATOM   4024  CB  ASP A 257     -49.712  29.763  23.744  1.00  0.94           C  
ATOM   4025  CG  ASP A 257     -49.475  30.831  24.819  1.00  0.94           C  
ATOM   4026  OD1 ASP A 257     -49.555  30.522  25.987  1.00  0.94           O  
ATOM   4027  OD2 ASP A 257     -49.205  31.947  24.451  1.00  0.94           O  
ATOM   4028  H   ASP A 257     -47.616  28.593  24.553  1.00  0.94           H  
ATOM   4029  HA  ASP A 257     -50.349  28.302  25.179  1.00  0.94           H  
ATOM   4030 1HB  ASP A 257     -48.935  29.852  22.984  1.00  0.94           H  
ATOM   4031 2HB  ASP A 257     -50.666  29.965  23.257  1.00  0.94           H  
ATOM   4032  N   ARG A 258     -49.500  26.735  22.444  1.00  0.91           N  
ATOM   4033  CA  ARG A 258     -49.968  25.846  21.396  1.00  0.91           C  
ATOM   4034  C   ARG A 258     -49.866  24.370  21.761  1.00  0.91           C  
ATOM   4035  O   ARG A 258     -50.216  23.515  20.944  1.00  0.91           O  
ATOM   4036  CB  ARG A 258     -49.185  26.080  20.114  1.00  0.91           C  
ATOM   4037  CG  ARG A 258     -49.416  27.433  19.449  1.00  0.91           C  
ATOM   4038  CD  ARG A 258     -48.524  27.642  18.261  1.00  0.91           C  
ATOM   4039  NE  ARG A 258     -48.761  26.663  17.201  1.00  0.91           N  
ATOM   4040  CZ  ARG A 258     -47.994  26.532  16.091  1.00  0.91           C  
ATOM   4041  NH1 ARG A 258     -46.978  27.339  15.892  1.00  0.91           N  
ATOM   4042  NH2 ARG A 258     -48.258  25.594  15.204  1.00  0.91           N  
ATOM   4043  H   ARG A 258     -48.494  26.797  22.599  1.00  0.91           H  
ATOM   4044  HA  ARG A 258     -51.015  26.076  21.200  1.00  0.91           H  
ATOM   4045 1HB  ARG A 258     -48.117  26.004  20.337  1.00  0.91           H  
ATOM   4046 2HB  ARG A 258     -49.425  25.300  19.391  1.00  0.91           H  
ATOM   4047 1HG  ARG A 258     -50.453  27.501  19.119  1.00  0.91           H  
ATOM   4048 2HG  ARG A 258     -49.213  28.225  20.171  1.00  0.91           H  
ATOM   4049 1HD  ARG A 258     -48.697  28.637  17.850  1.00  0.91           H  
ATOM   4050 2HD  ARG A 258     -47.487  27.558  18.573  1.00  0.91           H  
ATOM   4051  HE  ARG A 258     -49.536  26.023  17.316  1.00  0.91           H  
ATOM   4052 1HH1 ARG A 258     -46.774  28.065  16.557  1.00  0.91           H  
ATOM   4053 2HH1 ARG A 258     -46.413  27.237  15.053  1.00  0.91           H  
ATOM   4054 1HH2 ARG A 258     -49.027  24.960  15.339  1.00  0.91           H  
ATOM   4055 2HH2 ARG A 258     -47.653  25.485  14.366  1.00  0.91           H  
ATOM   4056  N   HIS A 259     -49.427  24.039  22.980  1.00  0.87           N  
ATOM   4057  CA  HIS A 259     -49.228  22.624  23.285  1.00  0.87           C  
ATOM   4058  C   HIS A 259     -50.517  21.823  23.236  1.00  0.87           C  
ATOM   4059  O   HIS A 259     -50.524  20.679  22.787  1.00  0.87           O  
ATOM   4060  CB  HIS A 259     -48.527  22.414  24.633  1.00  0.87           C  
ATOM   4061  CG  HIS A 259     -47.073  22.750  24.585  1.00  0.87           C  
ATOM   4062  ND1 HIS A 259     -46.203  22.506  25.640  1.00  0.87           N  
ATOM   4063  CD2 HIS A 259     -46.335  23.315  23.610  1.00  0.87           C  
ATOM   4064  CE1 HIS A 259     -44.983  22.909  25.293  1.00  0.87           C  
ATOM   4065  NE2 HIS A 259     -45.047  23.408  24.075  1.00  0.87           N  
ATOM   4066  H   HIS A 259     -49.204  24.751  23.678  1.00  0.87           H  
ATOM   4067  HA  HIS A 259     -48.566  22.212  22.528  1.00  0.87           H  
ATOM   4068 1HB  HIS A 259     -48.999  23.042  25.391  1.00  0.87           H  
ATOM   4069 2HB  HIS A 259     -48.633  21.375  24.944  1.00  0.87           H  
ATOM   4070  HD2 HIS A 259     -46.696  23.644  22.639  1.00  0.87           H  
ATOM   4071  HE1 HIS A 259     -44.085  22.849  25.907  1.00  0.87           H  
ATOM   4072  HE2 HIS A 259     -44.267  23.815  23.539  1.00  0.87           H  
ATOM   4073  N   GLY A 260     -51.623  22.412  23.672  1.00  0.82           N  
ATOM   4074  CA  GLY A 260     -52.896  21.707  23.631  1.00  0.82           C  
ATOM   4075  C   GLY A 260     -53.204  21.280  22.196  1.00  0.82           C  
ATOM   4076  O   GLY A 260     -53.494  20.109  21.931  1.00  0.82           O  
ATOM   4077  H   GLY A 260     -51.577  23.355  24.033  1.00  0.82           H  
ATOM   4078 1HA  GLY A 260     -52.852  20.830  24.278  1.00  0.82           H  
ATOM   4079 2HA  GLY A 260     -53.688  22.354  24.006  1.00  0.82           H  
ATOM   4080  N   GLN A 261     -53.139  22.237  21.264  1.00  0.77           N  
ATOM   4081  CA  GLN A 261     -53.446  21.946  19.868  1.00  0.77           C  
ATOM   4082  C   GLN A 261     -52.470  20.941  19.279  1.00  0.77           C  
ATOM   4083  O   GLN A 261     -52.876  20.039  18.552  1.00  0.77           O  
ATOM   4084  CB  GLN A 261     -53.388  23.225  19.034  1.00  0.77           C  
ATOM   4085  CG  GLN A 261     -53.841  23.080  17.560  1.00  0.77           C  
ATOM   4086  CD  GLN A 261     -55.336  22.755  17.399  1.00  0.77           C  
ATOM   4087  OE1 GLN A 261     -56.176  23.470  17.963  1.00  0.77           O  
ATOM   4088  NE2 GLN A 261     -55.682  21.721  16.625  1.00  0.77           N  
ATOM   4089  H   GLN A 261     -52.869  23.173  21.533  1.00  0.77           H  
ATOM   4090  HA  GLN A 261     -54.448  21.523  19.814  1.00  0.77           H  
ATOM   4091 1HB  GLN A 261     -54.006  23.989  19.502  1.00  0.77           H  
ATOM   4092 2HB  GLN A 261     -52.359  23.597  19.030  1.00  0.77           H  
ATOM   4093 1HG  GLN A 261     -53.639  24.011  17.036  1.00  0.77           H  
ATOM   4094 2HG  GLN A 261     -53.270  22.263  17.097  1.00  0.77           H  
ATOM   4095 1HE2 GLN A 261     -56.642  21.495  16.492  1.00  0.77           H  
ATOM   4096 2HE2 GLN A 261     -54.973  21.135  16.146  1.00  0.77           H  
ATOM   4097  N   VAL A 262     -51.195  21.039  19.640  1.00  0.73           N  
ATOM   4098  CA  VAL A 262     -50.221  20.108  19.093  1.00  0.73           C  
ATOM   4099  C   VAL A 262     -50.492  18.702  19.584  1.00  0.73           C  
ATOM   4100  O   VAL A 262     -50.438  17.749  18.804  1.00  0.73           O  
ATOM   4101  CB  VAL A 262     -48.797  20.524  19.427  1.00  0.73           C  
ATOM   4102  CG1 VAL A 262     -47.802  19.420  18.985  1.00  0.73           C  
ATOM   4103  CG2 VAL A 262     -48.493  21.803  18.726  1.00  0.73           C  
ATOM   4104  H   VAL A 262     -50.889  21.790  20.260  1.00  0.73           H  
ATOM   4105  HA  VAL A 262     -50.320  20.118  18.007  1.00  0.73           H  
ATOM   4106  HB  VAL A 262     -48.716  20.673  20.492  1.00  0.73           H  
ATOM   4107 1HG1 VAL A 262     -46.785  19.725  19.219  1.00  0.73           H  
ATOM   4108 2HG1 VAL A 262     -48.035  18.493  19.511  1.00  0.73           H  
ATOM   4109 3HG1 VAL A 262     -47.885  19.259  17.912  1.00  0.73           H  
ATOM   4110 1HG2 VAL A 262     -47.510  22.093  18.989  1.00  0.73           H  
ATOM   4111 2HG2 VAL A 262     -48.568  21.662  17.645  1.00  0.73           H  
ATOM   4112 3HG2 VAL A 262     -49.184  22.567  19.029  1.00  0.73           H  
ATOM   4113  N   TRP A 263     -50.810  18.544  20.868  1.00  0.69           N  
ATOM   4114  CA  TRP A 263     -51.104  17.203  21.334  1.00  0.69           C  
ATOM   4115  C   TRP A 263     -52.314  16.651  20.588  1.00  0.69           C  
ATOM   4116  O   TRP A 263     -52.320  15.482  20.177  1.00  0.69           O  
ATOM   4117  CB  TRP A 263     -51.407  17.151  22.828  1.00  0.69           C  
ATOM   4118  CG  TRP A 263     -50.228  17.302  23.743  1.00  0.69           C  
ATOM   4119  CD1 TRP A 263     -50.047  18.225  24.731  1.00  0.69           C  
ATOM   4120  CD2 TRP A 263     -49.024  16.518  23.702  1.00  0.69           C  
ATOM   4121  NE1 TRP A 263     -48.829  18.029  25.341  1.00  0.69           N  
ATOM   4122  CE2 TRP A 263     -48.190  16.986  24.711  1.00  0.69           C  
ATOM   4123  CE3 TRP A 263     -48.597  15.481  22.902  1.00  0.69           C  
ATOM   4124  CZ2 TRP A 263     -46.943  16.431  24.937  1.00  0.69           C  
ATOM   4125  CZ3 TRP A 263     -47.351  14.934  23.111  1.00  0.69           C  
ATOM   4126  CH2 TRP A 263     -46.543  15.397  24.099  1.00  0.69           C  
ATOM   4127  H   TRP A 263     -50.841  19.339  21.507  1.00  0.69           H  
ATOM   4128  HA  TRP A 263     -50.247  16.565  21.128  1.00  0.69           H  
ATOM   4129 1HB  TRP A 263     -52.115  17.951  23.068  1.00  0.69           H  
ATOM   4130 2HB  TRP A 263     -51.899  16.230  23.054  1.00  0.69           H  
ATOM   4131  HD1 TRP A 263     -50.770  18.991  25.007  1.00  0.69           H  
ATOM   4132  HE1 TRP A 263     -48.455  18.568  26.109  1.00  0.69           H  
ATOM   4133  HE3 TRP A 263     -49.242  15.125  22.114  1.00  0.69           H  
ATOM   4134  HZ2 TRP A 263     -46.282  16.791  25.722  1.00  0.69           H  
ATOM   4135  HZ3 TRP A 263     -47.033  14.130  22.464  1.00  0.69           H  
ATOM   4136  HH2 TRP A 263     -45.560  14.952  24.231  1.00  0.69           H  
ATOM   4137  N   MET A 264     -53.330  17.496  20.360  1.00  0.67           N  
ATOM   4138  CA  MET A 264     -54.484  17.009  19.629  1.00  0.67           C  
ATOM   4139  C   MET A 264     -54.136  16.652  18.192  1.00  0.67           C  
ATOM   4140  O   MET A 264     -54.528  15.590  17.710  1.00  0.67           O  
ATOM   4141  CB  MET A 264     -55.604  18.046  19.609  1.00  0.67           C  
ATOM   4142  CG  MET A 264     -56.318  18.275  20.916  1.00  0.67           C  
ATOM   4143  SD  MET A 264     -57.092  16.777  21.532  1.00  0.67           S  
ATOM   4144  CE  MET A 264     -58.231  16.376  20.196  1.00  0.67           C  
ATOM   4145  H   MET A 264     -53.305  18.454  20.720  1.00  0.67           H  
ATOM   4146  HA  MET A 264     -54.845  16.108  20.121  1.00  0.67           H  
ATOM   4147 1HB  MET A 264     -55.189  19.005  19.294  1.00  0.67           H  
ATOM   4148 2HB  MET A 264     -56.345  17.759  18.864  1.00  0.67           H  
ATOM   4149 1HG  MET A 264     -55.599  18.623  21.658  1.00  0.67           H  
ATOM   4150 2HG  MET A 264     -57.081  19.042  20.790  1.00  0.67           H  
ATOM   4151 1HE  MET A 264     -58.779  15.468  20.444  1.00  0.67           H  
ATOM   4152 2HE  MET A 264     -58.934  17.197  20.054  1.00  0.67           H  
ATOM   4153 3HE  MET A 264     -57.667  16.216  19.274  1.00  0.67           H  
ATOM   4154  N   ASP A 265     -53.317  17.467  17.519  1.00  0.64           N  
ATOM   4155  CA  ASP A 265     -53.003  17.150  16.134  1.00  0.64           C  
ATOM   4156  C   ASP A 265     -52.235  15.843  16.055  1.00  0.64           C  
ATOM   4157  O   ASP A 265     -52.549  14.976  15.233  1.00  0.64           O  
ATOM   4158  CB  ASP A 265     -52.166  18.248  15.476  1.00  0.64           C  
ATOM   4159  CG  ASP A 265     -52.925  19.576  15.203  1.00  0.64           C  
ATOM   4160  OD1 ASP A 265     -54.135  19.609  15.316  1.00  0.64           O  
ATOM   4161  OD2 ASP A 265     -52.277  20.534  14.846  1.00  0.64           O  
ATOM   4162  H   ASP A 265     -52.973  18.323  17.948  1.00  0.64           H  
ATOM   4163  HA  ASP A 265     -53.936  17.037  15.583  1.00  0.64           H  
ATOM   4164 1HB  ASP A 265     -51.304  18.465  16.114  1.00  0.64           H  
ATOM   4165 2HB  ASP A 265     -51.792  17.874  14.540  1.00  0.64           H  
ATOM   4166  N   LEU A 266     -51.295  15.641  16.974  1.00  0.63           N  
ATOM   4167  CA  LEU A 266     -50.521  14.417  16.959  1.00  0.63           C  
ATOM   4168  C   LEU A 266     -51.421  13.216  17.184  1.00  0.63           C  
ATOM   4169  O   LEU A 266     -51.316  12.211  16.487  1.00  0.63           O  
ATOM   4170  CB  LEU A 266     -49.440  14.457  18.049  1.00  0.63           C  
ATOM   4171  CG  LEU A 266     -48.282  15.426  17.835  1.00  0.63           C  
ATOM   4172  CD1 LEU A 266     -47.457  15.473  19.134  1.00  0.63           C  
ATOM   4173  CD2 LEU A 266     -47.431  14.956  16.620  1.00  0.63           C  
ATOM   4174  H   LEU A 266     -51.088  16.366  17.663  1.00  0.63           H  
ATOM   4175  HA  LEU A 266     -50.042  14.320  15.986  1.00  0.63           H  
ATOM   4176 1HB  LEU A 266     -49.922  14.736  18.989  1.00  0.63           H  
ATOM   4177 2HB  LEU A 266     -49.024  13.455  18.161  1.00  0.63           H  
ATOM   4178  HG  LEU A 266     -48.669  16.423  17.638  1.00  0.63           H  
ATOM   4179 1HD1 LEU A 266     -46.639  16.164  19.032  1.00  0.63           H  
ATOM   4180 2HD1 LEU A 266     -48.099  15.805  19.946  1.00  0.63           H  
ATOM   4181 3HD1 LEU A 266     -47.070  14.485  19.355  1.00  0.63           H  
ATOM   4182 1HD2 LEU A 266     -46.610  15.644  16.459  1.00  0.63           H  
ATOM   4183 2HD2 LEU A 266     -47.038  13.957  16.813  1.00  0.63           H  
ATOM   4184 3HD2 LEU A 266     -48.057  14.934  15.727  1.00  0.63           H  
ATOM   4185  N   SER A 267     -52.407  13.345  18.059  1.00  0.61           N  
ATOM   4186  CA  SER A 267     -53.276  12.214  18.341  1.00  0.61           C  
ATOM   4187  C   SER A 267     -54.174  11.821  17.170  1.00  0.61           C  
ATOM   4188  O   SER A 267     -54.750  10.731  17.176  1.00  0.61           O  
ATOM   4189  CB  SER A 267     -54.183  12.526  19.485  1.00  0.61           C  
ATOM   4190  OG  SER A 267     -55.235  13.395  19.117  1.00  0.61           O  
ATOM   4191  H   SER A 267     -52.508  14.206  18.600  1.00  0.61           H  
ATOM   4192  HA  SER A 267     -52.649  11.359  18.602  1.00  0.61           H  
ATOM   4193 1HB  SER A 267     -54.589  11.606  19.880  1.00  0.61           H  
ATOM   4194 2HB  SER A 267     -53.591  12.990  20.277  1.00  0.61           H  
ATOM   4195  HG  SER A 267     -54.836  14.144  18.618  1.00  0.61           H  
ATOM   4196  N   LEU A 268     -54.337  12.718  16.195  1.00  0.60           N  
ATOM   4197  CA  LEU A 268     -55.211  12.485  15.061  1.00  0.60           C  
ATOM   4198  C   LEU A 268     -54.443  12.098  13.808  1.00  0.60           C  
ATOM   4199  O   LEU A 268     -54.935  11.317  12.988  1.00  0.60           O  
ATOM   4200  CB  LEU A 268     -56.024  13.754  14.801  1.00  0.60           C  
ATOM   4201  CG  LEU A 268     -56.942  14.179  15.964  1.00  0.60           C  
ATOM   4202  CD1 LEU A 268     -57.597  15.498  15.646  1.00  0.60           C  
ATOM   4203  CD2 LEU A 268     -57.971  13.110  16.193  1.00  0.60           C  
ATOM   4204  H   LEU A 268     -53.815  13.591  16.221  1.00  0.60           H  
ATOM   4205  HA  LEU A 268     -55.891  11.674  15.312  1.00  0.60           H  
ATOM   4206 1HB  LEU A 268     -55.322  14.574  14.617  1.00  0.60           H  
ATOM   4207 2HB  LEU A 268     -56.631  13.610  13.911  1.00  0.60           H  
ATOM   4208  HG  LEU A 268     -56.359  14.300  16.861  1.00  0.60           H  
ATOM   4209 1HD1 LEU A 268     -58.237  15.795  16.477  1.00  0.60           H  
ATOM   4210 2HD1 LEU A 268     -56.822  16.253  15.496  1.00  0.60           H  
ATOM   4211 3HD1 LEU A 268     -58.194  15.401  14.742  1.00  0.60           H  
ATOM   4212 1HD2 LEU A 268     -58.615  13.407  17.019  1.00  0.60           H  
ATOM   4213 2HD2 LEU A 268     -58.570  12.981  15.291  1.00  0.60           H  
ATOM   4214 3HD2 LEU A 268     -57.467  12.173  16.433  1.00  0.60           H  
ATOM   4215  N   ASN A 269     -53.245  12.659  13.655  1.00  0.60           N  
ATOM   4216  CA  ASN A 269     -52.459  12.455  12.453  1.00  0.60           C  
ATOM   4217  C   ASN A 269     -51.327  11.434  12.616  1.00  0.60           C  
ATOM   4218  O   ASN A 269     -50.905  10.822  11.630  1.00  0.60           O  
ATOM   4219  CB  ASN A 269     -51.926  13.794  12.015  1.00  0.60           C  
ATOM   4220  CG  ASN A 269     -53.066  14.733  11.653  1.00  0.60           C  
ATOM   4221  OD1 ASN A 269     -54.074  14.315  11.064  1.00  0.60           O  
ATOM   4222  ND2 ASN A 269     -52.929  15.980  12.018  1.00  0.60           N  
ATOM   4223  H   ASN A 269     -52.897  13.297  14.367  1.00  0.60           H  
ATOM   4224  HA  ASN A 269     -53.120  12.075  11.675  1.00  0.60           H  
ATOM   4225 1HB  ASN A 269     -51.341  14.238  12.825  1.00  0.60           H  
ATOM   4226 2HB  ASN A 269     -51.277  13.671  11.171  1.00  0.60           H  
ATOM   4227 1HD2 ASN A 269     -53.658  16.650  11.843  1.00  0.60           H  
ATOM   4228 2HD2 ASN A 269     -52.095  16.266  12.486  1.00  0.60           H  
ATOM   4229  N   LEU A 270     -50.844  11.235  13.839  1.00  0.59           N  
ATOM   4230  CA  LEU A 270     -49.770  10.284  14.087  1.00  0.59           C  
ATOM   4231  C   LEU A 270     -50.264   8.876  13.791  1.00  0.59           C  
ATOM   4232  O   LEU A 270     -51.373   8.488  14.162  1.00  0.59           O  
ATOM   4233  CB  LEU A 270     -49.276  10.379  15.541  1.00  0.59           C  
ATOM   4234  CG  LEU A 270     -48.034   9.591  15.927  1.00  0.59           C  
ATOM   4235  CD1 LEU A 270     -46.803  10.195  15.203  1.00  0.59           C  
ATOM   4236  CD2 LEU A 270     -47.900   9.640  17.451  1.00  0.59           C  
ATOM   4237  H   LEU A 270     -51.206  11.744  14.642  1.00  0.59           H  
ATOM   4238  HA  LEU A 270     -48.939  10.497  13.427  1.00  0.59           H  
ATOM   4239 1HB  LEU A 270     -49.067  11.425  15.757  1.00  0.59           H  
ATOM   4240 2HB  LEU A 270     -50.083  10.047  16.196  1.00  0.59           H  
ATOM   4241  HG  LEU A 270     -48.137   8.555  15.610  1.00  0.59           H  
ATOM   4242 1HD1 LEU A 270     -45.909   9.640  15.457  1.00  0.59           H  
ATOM   4243 2HD1 LEU A 270     -46.955  10.144  14.133  1.00  0.59           H  
ATOM   4244 3HD1 LEU A 270     -46.681  11.236  15.499  1.00  0.59           H  
ATOM   4245 1HD2 LEU A 270     -47.036   9.081  17.770  1.00  0.59           H  
ATOM   4246 2HD2 LEU A 270     -47.803  10.677  17.776  1.00  0.59           H  
ATOM   4247 3HD2 LEU A 270     -48.792   9.200  17.893  1.00  0.59           H  
ATOM   4248  N   LYS A 271     -49.460   8.114  13.088  1.00  0.59           N  
ATOM   4249  CA  LYS A 271     -49.759   6.716  12.851  1.00  0.59           C  
ATOM   4250  C   LYS A 271     -48.873   5.888  13.776  1.00  0.59           C  
ATOM   4251  O   LYS A 271     -49.333   4.931  14.411  1.00  0.59           O  
ATOM   4252  CB  LYS A 271     -49.532   6.332  11.395  1.00  0.59           C  
ATOM   4253  CG  LYS A 271     -49.819   4.876  11.083  1.00  0.59           C  
ATOM   4254  CD  LYS A 271     -51.309   4.563  11.159  1.00  0.59           C  
ATOM   4255  CE  LYS A 271     -51.599   3.121  10.748  1.00  0.59           C  
ATOM   4256  NZ  LYS A 271     -53.059   2.810  10.800  1.00  0.59           N  
ATOM   4257  H   LYS A 271     -48.592   8.498  12.750  1.00  0.59           H  
ATOM   4258  HA  LYS A 271     -50.799   6.518  13.109  1.00  0.59           H  
ATOM   4259 1HB  LYS A 271     -50.171   6.939  10.756  1.00  0.59           H  
ATOM   4260 2HB  LYS A 271     -48.510   6.554  11.121  1.00  0.59           H  
ATOM   4261 1HG  LYS A 271     -49.431   4.620  10.094  1.00  0.59           H  
ATOM   4262 2HG  LYS A 271     -49.311   4.273  11.822  1.00  0.59           H  
ATOM   4263 1HD  LYS A 271     -51.661   4.720  12.181  1.00  0.59           H  
ATOM   4264 2HD  LYS A 271     -51.854   5.237  10.496  1.00  0.59           H  
ATOM   4265 1HE  LYS A 271     -51.240   2.959   9.736  1.00  0.59           H  
ATOM   4266 2HE  LYS A 271     -51.071   2.445  11.420  1.00  0.59           H  
ATOM   4267 1HZ  LYS A 271     -53.207   1.851  10.520  1.00  0.59           H  
ATOM   4268 2HZ  LYS A 271     -53.404   2.945  11.741  1.00  0.59           H  
ATOM   4269 3HZ  LYS A 271     -53.551   3.427  10.167  1.00  0.59           H  
ATOM   4270  N   ALA A 272     -47.588   6.249  13.848  1.00  0.59           N  
ATOM   4271  CA  ALA A 272     -46.678   5.498  14.711  1.00  0.59           C  
ATOM   4272  C   ALA A 272     -45.365   6.223  15.003  1.00  0.59           C  
ATOM   4273  O   ALA A 272     -44.917   7.062  14.217  1.00  0.59           O  
ATOM   4274  CB  ALA A 272     -46.358   4.155  14.082  1.00  0.59           C  
ATOM   4275  H   ALA A 272     -47.259   7.046  13.305  1.00  0.59           H  
ATOM   4276  HA  ALA A 272     -47.185   5.341  15.662  1.00  0.59           H  
ATOM   4277 1HB  ALA A 272     -45.710   3.586  14.753  1.00  0.59           H  
ATOM   4278 2HB  ALA A 272     -47.271   3.597  13.912  1.00  0.59           H  
ATOM   4279 3HB  ALA A 272     -45.855   4.317  13.141  1.00  0.59           H  
ATOM   4280  N   ILE A 273     -44.738   5.844  16.119  1.00  0.60           N  
ATOM   4281  CA  ILE A 273     -43.379   6.284  16.431  1.00  0.60           C  
ATOM   4282  C   ILE A 273     -42.491   5.073  16.639  1.00  0.60           C  
ATOM   4283  O   ILE A 273     -42.802   4.176  17.428  1.00  0.60           O  
ATOM   4284  CB  ILE A 273     -43.277   7.218  17.643  1.00  0.60           C  
ATOM   4285  CG1 ILE A 273     -44.080   8.450  17.414  1.00  0.60           C  
ATOM   4286  CG2 ILE A 273     -41.796   7.617  17.858  1.00  0.60           C  
ATOM   4287  CD1 ILE A 273     -44.152   9.339  18.594  1.00  0.60           C  
ATOM   4288  H   ILE A 273     -45.212   5.178  16.729  1.00  0.60           H  
ATOM   4289  HA  ILE A 273     -42.995   6.833  15.578  1.00  0.60           H  
ATOM   4290  HB  ILE A 273     -43.656   6.725  18.532  1.00  0.60           H  
ATOM   4291 1HG1 ILE A 273     -43.648   9.002  16.599  1.00  0.60           H  
ATOM   4292 2HG1 ILE A 273     -45.077   8.157  17.137  1.00  0.60           H  
ATOM   4293 1HG2 ILE A 273     -41.734   8.284  18.700  1.00  0.60           H  
ATOM   4294 2HG2 ILE A 273     -41.189   6.733  18.049  1.00  0.60           H  
ATOM   4295 3HG2 ILE A 273     -41.422   8.125  16.965  1.00  0.60           H  
ATOM   4296 1HD1 ILE A 273     -44.750  10.207  18.340  1.00  0.60           H  
ATOM   4297 2HD1 ILE A 273     -44.609   8.807  19.427  1.00  0.60           H  
ATOM   4298 3HD1 ILE A 273     -43.154   9.661  18.875  1.00  0.60           H  
ATOM   4299  N   VAL A 274     -41.398   5.037  15.898  1.00  0.61           N  
ATOM   4300  CA  VAL A 274     -40.482   3.925  15.905  1.00  0.61           C  
ATOM   4301  C   VAL A 274     -39.083   4.323  16.367  1.00  0.61           C  
ATOM   4302  O   VAL A 274     -38.387   5.042  15.657  1.00  0.61           O  
ATOM   4303  CB  VAL A 274     -40.376   3.427  14.470  1.00  0.61           C  
ATOM   4304  CG1 VAL A 274     -39.458   2.248  14.419  1.00  0.61           C  
ATOM   4305  CG2 VAL A 274     -41.786   3.162  13.922  1.00  0.61           C  
ATOM   4306  H   VAL A 274     -41.206   5.817  15.290  1.00  0.61           H  
ATOM   4307  HA  VAL A 274     -40.885   3.149  16.535  1.00  0.61           H  
ATOM   4308  HB  VAL A 274     -39.927   4.206  13.865  1.00  0.61           H  
ATOM   4309 1HG1 VAL A 274     -39.350   1.893  13.408  1.00  0.61           H  
ATOM   4310 2HG1 VAL A 274     -38.478   2.528  14.809  1.00  0.61           H  
ATOM   4311 3HG1 VAL A 274     -39.880   1.476  15.023  1.00  0.61           H  
ATOM   4312 1HG2 VAL A 274     -41.716   2.853  12.890  1.00  0.61           H  
ATOM   4313 2HG2 VAL A 274     -42.269   2.391  14.508  1.00  0.61           H  
ATOM   4314 3HG2 VAL A 274     -42.374   4.077  13.969  1.00  0.61           H  
ATOM   4315  N   ALA A 275     -38.643   3.848  17.518  1.00  0.63           N  
ATOM   4316  CA  ALA A 275     -37.309   4.234  17.959  1.00  0.63           C  
ATOM   4317  C   ALA A 275     -36.357   3.139  17.599  1.00  0.63           C  
ATOM   4318  O   ALA A 275     -36.682   1.969  17.775  1.00  0.63           O  
ATOM   4319  CB  ALA A 275     -37.268   4.528  19.432  1.00  0.63           C  
ATOM   4320  H   ALA A 275     -39.234   3.224  18.058  1.00  0.63           H  
ATOM   4321  HA  ALA A 275     -37.008   5.121  17.417  1.00  0.63           H  
ATOM   4322 1HB  ALA A 275     -36.254   4.834  19.705  1.00  0.63           H  
ATOM   4323 2HB  ALA A 275     -37.964   5.329  19.647  1.00  0.63           H  
ATOM   4324 3HB  ALA A 275     -37.528   3.677  19.989  1.00  0.63           H  
ATOM   4325  N   GLN A 276     -35.164   3.499  17.164  1.00  0.66           N  
ATOM   4326  CA  GLN A 276     -34.200   2.492  16.765  1.00  0.66           C  
ATOM   4327  C   GLN A 276     -32.791   2.758  17.254  1.00  0.66           C  
ATOM   4328  O   GLN A 276     -32.264   3.861  17.109  1.00  0.66           O  
ATOM   4329  CB  GLN A 276     -34.188   2.407  15.230  1.00  0.66           C  
ATOM   4330  CG  GLN A 276     -33.242   1.352  14.656  1.00  0.66           C  
ATOM   4331  CD  GLN A 276     -33.350   1.215  13.135  1.00  0.66           C  
ATOM   4332  OE1 GLN A 276     -34.450   1.047  12.571  1.00  0.66           O  
ATOM   4333  NE2 GLN A 276     -32.210   1.279  12.460  1.00  0.66           N  
ATOM   4334  H   GLN A 276     -34.949   4.489  17.061  1.00  0.66           H  
ATOM   4335  HA  GLN A 276     -34.514   1.535  17.174  1.00  0.66           H  
ATOM   4336 1HB  GLN A 276     -35.196   2.198  14.870  1.00  0.66           H  
ATOM   4337 2HB  GLN A 276     -33.892   3.377  14.823  1.00  0.66           H  
ATOM   4338 1HG  GLN A 276     -32.214   1.643  14.888  1.00  0.66           H  
ATOM   4339 2HG  GLN A 276     -33.457   0.386  15.115  1.00  0.66           H  
ATOM   4340 1HE2 GLN A 276     -32.199   1.173  11.464  1.00  0.66           H  
ATOM   4341 2HE2 GLN A 276     -31.330   1.454  12.948  1.00  0.66           H  
ATOM   4342  N   GLN A 277     -32.178   1.721  17.817  1.00  0.69           N  
ATOM   4343  CA  GLN A 277     -30.786   1.798  18.242  1.00  0.69           C  
ATOM   4344  C   GLN A 277     -30.057   0.547  17.746  1.00  0.69           C  
ATOM   4345  O   GLN A 277     -30.677  -0.507  17.580  1.00  0.69           O  
ATOM   4346  CB  GLN A 277     -30.670   1.903  19.771  1.00  0.69           C  
ATOM   4347  CG  GLN A 277     -31.398   3.147  20.479  1.00  0.69           C  
ATOM   4348  CD  GLN A 277     -31.291   3.100  22.061  1.00  0.69           C  
ATOM   4349  OE1 GLN A 277     -30.227   2.704  22.567  1.00  0.69           O  
ATOM   4350  NE2 GLN A 277     -32.371   3.500  22.804  1.00  0.69           N  
ATOM   4351  H   GLN A 277     -32.708   0.856  17.952  1.00  0.69           H  
ATOM   4352  HA  GLN A 277     -30.328   2.662  17.787  1.00  0.69           H  
ATOM   4353 1HB  GLN A 277     -30.969   0.996  20.186  1.00  0.69           H  
ATOM   4354 2HB  GLN A 277     -29.613   2.003  20.017  1.00  0.69           H  
ATOM   4355 1HG  GLN A 277     -30.947   4.077  20.128  1.00  0.69           H  
ATOM   4356 2HG  GLN A 277     -32.459   3.130  20.220  1.00  0.69           H  
ATOM   4357 1HE2 GLN A 277     -32.361   3.467  23.853  1.00  0.69           H  
ATOM   4358 2HE2 GLN A 277     -33.228   3.859  22.364  1.00  0.69           H  
ATOM   4359  N   LEU A 278     -28.750   0.649  17.503  1.00  0.72           N  
ATOM   4360  CA  LEU A 278     -27.982  -0.528  17.091  1.00  0.72           C  
ATOM   4361  C   LEU A 278     -27.176  -1.144  18.219  1.00  0.72           C  
ATOM   4362  O   LEU A 278     -26.414  -0.458  18.902  1.00  0.72           O  
ATOM   4363  CB  LEU A 278     -27.066  -0.177  15.918  1.00  0.72           C  
ATOM   4364  CG  LEU A 278     -27.773   0.145  14.654  1.00  0.72           C  
ATOM   4365  CD1 LEU A 278     -26.799   0.607  13.610  1.00  0.72           C  
ATOM   4366  CD2 LEU A 278     -28.482  -1.090  14.185  1.00  0.72           C  
ATOM   4367  H   LEU A 278     -28.280   1.535  17.628  1.00  0.72           H  
ATOM   4368  HA  LEU A 278     -28.682  -1.279  16.742  1.00  0.72           H  
ATOM   4369 1HB  LEU A 278     -26.449   0.681  16.191  1.00  0.72           H  
ATOM   4370 2HB  LEU A 278     -26.425  -1.020  15.724  1.00  0.72           H  
ATOM   4371  HG  LEU A 278     -28.488   0.913  14.840  1.00  0.72           H  
ATOM   4372 1HD1 LEU A 278     -27.335   0.834  12.690  1.00  0.72           H  
ATOM   4373 2HD1 LEU A 278     -26.282   1.503  13.962  1.00  0.72           H  
ATOM   4374 3HD1 LEU A 278     -26.087  -0.184  13.425  1.00  0.72           H  
ATOM   4375 1HD2 LEU A 278     -29.028  -0.876  13.265  1.00  0.72           H  
ATOM   4376 2HD2 LEU A 278     -27.759  -1.889  14.006  1.00  0.72           H  
ATOM   4377 3HD2 LEU A 278     -29.162  -1.389  14.951  1.00  0.72           H  
ATOM   4378  N   VAL A 279     -27.330  -2.451  18.384  1.00  0.76           N  
ATOM   4379  CA  VAL A 279     -26.645  -3.188  19.431  1.00  0.76           C  
ATOM   4380  C   VAL A 279     -25.737  -4.295  18.868  1.00  0.76           C  
ATOM   4381  O   VAL A 279     -26.174  -5.059  18.015  1.00  0.76           O  
ATOM   4382  CB  VAL A 279     -27.676  -3.774  20.395  1.00  0.76           C  
ATOM   4383  CG1 VAL A 279     -26.996  -4.599  21.473  1.00  0.76           C  
ATOM   4384  CG2 VAL A 279     -28.418  -2.632  21.033  1.00  0.76           C  
ATOM   4385  H   VAL A 279     -27.991  -2.935  17.775  1.00  0.76           H  
ATOM   4386  HA  VAL A 279     -26.093  -2.466  20.015  1.00  0.76           H  
ATOM   4387  HB  VAL A 279     -28.366  -4.428  19.856  1.00  0.76           H  
ATOM   4388 1HG1 VAL A 279     -27.741  -4.996  22.155  1.00  0.76           H  
ATOM   4389 2HG1 VAL A 279     -26.444  -5.425  21.019  1.00  0.76           H  
ATOM   4390 3HG1 VAL A 279     -26.309  -3.970  22.021  1.00  0.76           H  
ATOM   4391 1HG2 VAL A 279     -29.132  -3.013  21.738  1.00  0.76           H  
ATOM   4392 2HG2 VAL A 279     -27.710  -2.016  21.540  1.00  0.76           H  
ATOM   4393 3HG2 VAL A 279     -28.930  -2.040  20.276  1.00  0.76           H  
ATOM   4394  N   PRO A 280     -24.456  -4.373  19.259  1.00  0.81           N  
ATOM   4395  CA  PRO A 280     -23.493  -5.379  18.824  1.00  0.81           C  
ATOM   4396  C   PRO A 280     -23.884  -6.824  19.116  1.00  0.81           C  
ATOM   4397  O   PRO A 280     -24.552  -7.130  20.102  1.00  0.81           O  
ATOM   4398  CB  PRO A 280     -22.250  -5.016  19.646  1.00  0.81           C  
ATOM   4399  CG  PRO A 280     -22.385  -3.547  19.931  1.00  0.81           C  
ATOM   4400  CD  PRO A 280     -23.859  -3.314  20.111  1.00  0.81           C  
ATOM   4401  HA  PRO A 280     -23.283  -5.262  17.762  1.00  0.81           H  
ATOM   4402 1HB  PRO A 280     -22.220  -5.629  20.565  1.00  0.81           H  
ATOM   4403 2HB  PRO A 280     -21.344  -5.262  19.071  1.00  0.81           H  
ATOM   4404 1HG  PRO A 280     -21.806  -3.286  20.834  1.00  0.81           H  
ATOM   4405 2HG  PRO A 280     -21.963  -2.961  19.104  1.00  0.81           H  
ATOM   4406 1HD  PRO A 280     -24.149  -3.439  21.159  1.00  0.81           H  
ATOM   4407 2HD  PRO A 280     -24.053  -2.300  19.722  1.00  0.81           H  
ATOM   4408  N   THR A 281     -23.434  -7.698  18.221  1.00  0.88           N  
ATOM   4409  CA  THR A 281     -23.615  -9.145  18.315  1.00  0.88           C  
ATOM   4410  C   THR A 281     -22.550  -9.802  19.229  1.00  0.88           C  
ATOM   4411  O   THR A 281     -21.442  -9.275  19.324  1.00  0.88           O  
ATOM   4412  CB  THR A 281     -23.505  -9.709  16.891  1.00  0.88           C  
ATOM   4413  OG1 THR A 281     -22.192  -9.325  16.355  1.00  0.88           O  
ATOM   4414  CG2 THR A 281     -24.642  -9.187  16.039  1.00  0.88           C  
ATOM   4415  H   THR A 281     -22.949  -7.329  17.403  1.00  0.88           H  
ATOM   4416  HA  THR A 281     -24.613  -9.309  18.698  1.00  0.88           H  
ATOM   4417  HB  THR A 281     -23.558 -10.787  16.908  1.00  0.88           H  
ATOM   4418  HG1 THR A 281     -22.153  -8.334  16.321  1.00  0.88           H  
ATOM   4419 1HG2 THR A 281     -24.552  -9.579  15.032  1.00  0.88           H  
ATOM   4420 2HG2 THR A 281     -25.590  -9.508  16.475  1.00  0.88           H  
ATOM   4421 3HG2 THR A 281     -24.618  -8.114  16.015  1.00  0.88           H  
ATOM   4422  N   PRO A 282     -22.792 -11.022  19.794  1.00  0.96           N  
ATOM   4423  CA  PRO A 282     -21.884 -11.807  20.631  1.00  0.96           C  
ATOM   4424  C   PRO A 282     -20.562 -12.162  19.971  1.00  0.96           C  
ATOM   4425  O   PRO A 282     -19.575 -12.430  20.655  1.00  0.96           O  
ATOM   4426  CB  PRO A 282     -22.683 -13.099  20.856  1.00  0.96           C  
ATOM   4427  CG  PRO A 282     -24.104 -12.712  20.693  1.00  0.96           C  
ATOM   4428  CD  PRO A 282     -24.097 -11.668  19.630  1.00  0.96           C  
ATOM   4429  HA  PRO A 282     -21.705 -11.273  21.570  1.00  0.96           H  
ATOM   4430 1HB  PRO A 282     -22.369 -13.861  20.120  1.00  0.96           H  
ATOM   4431 2HB  PRO A 282     -22.459 -13.509  21.848  1.00  0.96           H  
ATOM   4432 1HG  PRO A 282     -24.697 -13.593  20.402  1.00  0.96           H  
ATOM   4433 2HG  PRO A 282     -24.535 -12.353  21.631  1.00  0.96           H  
ATOM   4434 1HD  PRO A 282     -24.233 -12.113  18.637  1.00  0.96           H  
ATOM   4435 2HD  PRO A 282     -24.857 -11.011  19.896  1.00  0.96           H  
ATOM   4436  N   ASP A 283     -20.542 -12.149  18.648  1.00  1.04           N  
ATOM   4437  CA  ASP A 283     -19.350 -12.489  17.897  1.00  1.04           C  
ATOM   4438  C   ASP A 283     -18.445 -11.281  17.691  1.00  1.04           C  
ATOM   4439  O   ASP A 283     -17.292 -11.422  17.278  1.00  1.04           O  
ATOM   4440  CB  ASP A 283     -19.752 -13.064  16.545  1.00  1.04           C  
ATOM   4441  CG  ASP A 283     -20.516 -14.376  16.674  1.00  1.04           C  
ATOM   4442  OD1 ASP A 283     -20.158 -15.183  17.497  1.00  1.04           O  
ATOM   4443  OD2 ASP A 283     -21.464 -14.547  15.954  1.00  1.04           O  
ATOM   4444  H   ASP A 283     -21.379 -11.918  18.140  1.00  1.04           H  
ATOM   4445  HA  ASP A 283     -18.794 -13.244  18.453  1.00  1.04           H  
ATOM   4446 1HB  ASP A 283     -20.370 -12.342  16.009  1.00  1.04           H  
ATOM   4447 2HB  ASP A 283     -18.860 -13.242  15.948  1.00  1.04           H  
ATOM   4448  N   GLY A 284     -18.995 -10.080  17.894  1.00  1.11           N  
ATOM   4449  CA  GLY A 284     -18.254  -8.850  17.667  1.00  1.11           C  
ATOM   4450  C   GLY A 284     -18.103  -8.523  16.184  1.00  1.11           C  
ATOM   4451  O   GLY A 284     -17.233  -7.736  15.811  1.00  1.11           O  
ATOM   4452  H   GLY A 284     -19.939 -10.000  18.270  1.00  1.11           H  
ATOM   4453 1HA  GLY A 284     -18.772  -8.032  18.168  1.00  1.11           H  
ATOM   4454 2HA  GLY A 284     -17.270  -8.934  18.125  1.00  1.11           H  
ATOM   4455  N   LYS A 285     -18.927  -9.138  15.335  1.00  1.13           N  
ATOM   4456  CA  LYS A 285     -18.804  -8.942  13.897  1.00  1.13           C  
ATOM   4457  C   LYS A 285     -19.876  -8.031  13.311  1.00  1.13           C  
ATOM   4458  O   LYS A 285     -19.605  -7.289  12.368  1.00  1.13           O  
ATOM   4459  CB  LYS A 285     -18.836 -10.295  13.193  1.00  1.13           C  
ATOM   4460  CG  LYS A 285     -17.729 -11.250  13.638  1.00  1.13           C  
ATOM   4461  CD  LYS A 285     -16.343 -10.692  13.350  1.00  1.13           C  
ATOM   4462  CE  LYS A 285     -15.259 -11.682  13.757  1.00  1.13           C  
ATOM   4463  NZ  LYS A 285     -13.888 -11.139  13.522  1.00  1.13           N  
ATOM   4464  H   LYS A 285     -19.628  -9.761  15.705  1.00  1.13           H  
ATOM   4465  HA  LYS A 285     -17.839  -8.478  13.697  1.00  1.13           H  
ATOM   4466 1HB  LYS A 285     -19.794 -10.780  13.383  1.00  1.13           H  
ATOM   4467 2HB  LYS A 285     -18.749 -10.148  12.117  1.00  1.13           H  
ATOM   4468 1HG  LYS A 285     -17.812 -11.419  14.706  1.00  1.13           H  
ATOM   4469 2HG  LYS A 285     -17.843 -12.205  13.128  1.00  1.13           H  
ATOM   4470 1HD  LYS A 285     -16.248 -10.470  12.287  1.00  1.13           H  
ATOM   4471 2HD  LYS A 285     -16.202  -9.765  13.913  1.00  1.13           H  
ATOM   4472 1HE  LYS A 285     -15.373 -11.912  14.818  1.00  1.13           H  
ATOM   4473 2HE  LYS A 285     -15.379 -12.599  13.182  1.00  1.13           H  
ATOM   4474 1HZ  LYS A 285     -13.201 -11.821  13.807  1.00  1.13           H  
ATOM   4475 2HZ  LYS A 285     -13.770 -10.930  12.540  1.00  1.13           H  
ATOM   4476 3HZ  LYS A 285     -13.772 -10.293  14.065  1.00  1.13           H  
ATOM   4477  N   GLY A 286     -21.098  -8.084  13.841  1.00  1.09           N  
ATOM   4478  CA  GLY A 286     -22.147  -7.237  13.307  1.00  1.09           C  
ATOM   4479  C   GLY A 286     -22.922  -6.595  14.437  1.00  1.09           C  
ATOM   4480  O   GLY A 286     -22.519  -6.697  15.609  1.00  1.09           O  
ATOM   4481  H   GLY A 286     -21.325  -8.695  14.616  1.00  1.09           H  
ATOM   4482 1HA  GLY A 286     -21.718  -6.464  12.670  1.00  1.09           H  
ATOM   4483 2HA  GLY A 286     -22.818  -7.832  12.689  1.00  1.09           H  
ATOM   4484  N   ARG A 287     -24.033  -5.959  14.063  1.00  1.02           N  
ATOM   4485  CA  ARG A 287     -24.947  -5.248  14.954  1.00  1.02           C  
ATOM   4486  C   ARG A 287     -26.396  -5.622  14.638  1.00  1.02           C  
ATOM   4487  O   ARG A 287     -26.685  -6.158  13.559  1.00  1.02           O  
ATOM   4488  CB  ARG A 287     -24.755  -3.732  14.856  1.00  1.02           C  
ATOM   4489  CG  ARG A 287     -23.379  -3.215  15.318  1.00  1.02           C  
ATOM   4490  CD  ARG A 287     -23.274  -1.720  15.339  1.00  1.02           C  
ATOM   4491  NE  ARG A 287     -23.286  -1.130  14.007  1.00  1.02           N  
ATOM   4492  CZ  ARG A 287     -23.304   0.197  13.755  1.00  1.02           C  
ATOM   4493  NH1 ARG A 287     -23.324   1.060  14.748  1.00  1.02           N  
ATOM   4494  NH2 ARG A 287     -23.304   0.629  12.504  1.00  1.02           N  
ATOM   4495  H   ARG A 287     -24.251  -5.952  13.076  1.00  1.02           H  
ATOM   4496  HA  ARG A 287     -24.742  -5.551  15.978  1.00  1.02           H  
ATOM   4497 1HB  ARG A 287     -24.914  -3.405  13.831  1.00  1.02           H  
ATOM   4498 2HB  ARG A 287     -25.509  -3.243  15.475  1.00  1.02           H  
ATOM   4499 1HG  ARG A 287     -23.192  -3.555  16.325  1.00  1.02           H  
ATOM   4500 2HG  ARG A 287     -22.602  -3.600  14.659  1.00  1.02           H  
ATOM   4501 1HD  ARG A 287     -24.105  -1.309  15.905  1.00  1.02           H  
ATOM   4502 2HD  ARG A 287     -22.341  -1.439  15.825  1.00  1.02           H  
ATOM   4503  HE  ARG A 287     -23.273  -1.756  13.214  1.00  1.02           H  
ATOM   4504 1HH1 ARG A 287     -23.326   0.733  15.704  1.00  1.02           H  
ATOM   4505 2HH1 ARG A 287     -23.337   2.049  14.555  1.00  1.02           H  
ATOM   4506 1HH2 ARG A 287     -23.289  -0.033  11.740  1.00  1.02           H  
ATOM   4507 2HH2 ARG A 287     -23.318   1.619  12.313  1.00  1.02           H  
ATOM   4508  N   ARG A 288     -27.302  -5.331  15.566  1.00  0.91           N  
ATOM   4509  CA  ARG A 288     -28.721  -5.602  15.387  1.00  0.91           C  
ATOM   4510  C   ARG A 288     -29.589  -4.401  15.691  1.00  0.91           C  
ATOM   4511  O   ARG A 288     -29.326  -3.633  16.617  1.00  0.91           O  
ATOM   4512  CB  ARG A 288     -29.147  -6.731  16.310  1.00  0.91           C  
ATOM   4513  CG  ARG A 288     -28.514  -8.039  16.017  1.00  0.91           C  
ATOM   4514  CD  ARG A 288     -29.056  -8.572  14.757  1.00  0.91           C  
ATOM   4515  NE  ARG A 288     -28.530  -9.855  14.432  1.00  0.91           N  
ATOM   4516  CZ  ARG A 288     -27.432 -10.098  13.692  1.00  0.91           C  
ATOM   4517  NH1 ARG A 288     -26.709  -9.120  13.162  1.00  0.91           N  
ATOM   4518  NH2 ARG A 288     -27.096 -11.358  13.500  1.00  0.91           N  
ATOM   4519  H   ARG A 288     -26.983  -4.953  16.447  1.00  0.91           H  
ATOM   4520  HA  ARG A 288     -28.891  -5.899  14.352  1.00  0.91           H  
ATOM   4521 1HB  ARG A 288     -28.889  -6.470  17.339  1.00  0.91           H  
ATOM   4522 2HB  ARG A 288     -30.231  -6.856  16.267  1.00  0.91           H  
ATOM   4523 1HG  ARG A 288     -27.442  -7.931  15.924  1.00  0.91           H  
ATOM   4524 2HG  ARG A 288     -28.733  -8.728  16.823  1.00  0.91           H  
ATOM   4525 1HD  ARG A 288     -30.140  -8.663  14.842  1.00  0.91           H  
ATOM   4526 2HD  ARG A 288     -28.814  -7.891  13.941  1.00  0.91           H  
ATOM   4527  HE  ARG A 288     -29.013 -10.676  14.805  1.00  0.91           H  
ATOM   4528 1HH1 ARG A 288     -26.954  -8.130  13.306  1.00  0.91           H  
ATOM   4529 2HH1 ARG A 288     -25.898  -9.346  12.611  1.00  0.91           H  
ATOM   4530 1HH2 ARG A 288     -27.691 -12.083  13.932  1.00  0.91           H  
ATOM   4531 2HH2 ARG A 288     -26.288 -11.601  12.953  1.00  0.91           H  
ATOM   4532  N   ALA A 289     -30.645  -4.238  14.899  1.00  0.82           N  
ATOM   4533  CA  ALA A 289     -31.588  -3.154  15.128  1.00  0.82           C  
ATOM   4534  C   ALA A 289     -32.541  -3.533  16.231  1.00  0.82           C  
ATOM   4535  O   ALA A 289     -33.228  -4.552  16.156  1.00  0.82           O  
ATOM   4536  CB  ALA A 289     -32.346  -2.818  13.849  1.00  0.82           C  
ATOM   4537  H   ALA A 289     -30.809  -4.879  14.136  1.00  0.82           H  
ATOM   4538  HA  ALA A 289     -31.047  -2.276  15.462  1.00  0.82           H  
ATOM   4539 1HB  ALA A 289     -33.036  -2.000  14.044  1.00  0.82           H  
ATOM   4540 2HB  ALA A 289     -31.643  -2.520  13.073  1.00  0.82           H  
ATOM   4541 3HB  ALA A 289     -32.909  -3.694  13.509  1.00  0.82           H  
ATOM   4542  N   VAL A 290     -32.578  -2.703  17.254  1.00  0.74           N  
ATOM   4543  CA  VAL A 290     -33.448  -2.932  18.378  1.00  0.74           C  
ATOM   4544  C   VAL A 290     -34.493  -1.850  18.298  1.00  0.74           C  
ATOM   4545  O   VAL A 290     -34.156  -0.661  18.297  1.00  0.74           O  
ATOM   4546  CB  VAL A 290     -32.689  -2.779  19.664  1.00  0.74           C  
ATOM   4547  CG1 VAL A 290     -33.615  -3.056  20.794  1.00  0.74           C  
ATOM   4548  CG2 VAL A 290     -31.486  -3.628  19.658  1.00  0.74           C  
ATOM   4549  H   VAL A 290     -31.956  -1.895  17.269  1.00  0.74           H  
ATOM   4550  HA  VAL A 290     -33.912  -3.915  18.309  1.00  0.74           H  
ATOM   4551  HB  VAL A 290     -32.366  -1.762  19.746  1.00  0.74           H  
ATOM   4552 1HG1 VAL A 290     -33.103  -2.894  21.699  1.00  0.74           H  
ATOM   4553 2HG1 VAL A 290     -34.474  -2.394  20.752  1.00  0.74           H  
ATOM   4554 3HG1 VAL A 290     -33.951  -4.084  20.738  1.00  0.74           H  
ATOM   4555 1HG2 VAL A 290     -30.970  -3.487  20.568  1.00  0.74           H  
ATOM   4556 2HG2 VAL A 290     -31.763  -4.623  19.566  1.00  0.74           H  
ATOM   4557 3HG2 VAL A 290     -30.842  -3.349  18.818  1.00  0.74           H  
ATOM   4558  N   ILE A 291     -35.745  -2.249  18.133  1.00  0.69           N  
ATOM   4559  CA  ILE A 291     -36.785  -1.275  17.859  1.00  0.69           C  
ATOM   4560  C   ILE A 291     -38.008  -1.237  18.760  1.00  0.69           C  
ATOM   4561  O   ILE A 291     -38.596  -2.263  19.091  1.00  0.69           O  
ATOM   4562  CB  ILE A 291     -37.217  -1.406  16.396  1.00  0.69           C  
ATOM   4563  CG1 ILE A 291     -36.043  -1.069  15.520  1.00  0.69           C  
ATOM   4564  CG2 ILE A 291     -38.357  -0.530  16.099  1.00  0.69           C  
ATOM   4565  CD1 ILE A 291     -36.240  -1.335  14.148  1.00  0.69           C  
ATOM   4566  H   ILE A 291     -35.969  -3.232  18.162  1.00  0.69           H  
ATOM   4567  HA  ILE A 291     -36.319  -0.306  17.948  1.00  0.69           H  
ATOM   4568  HB  ILE A 291     -37.484  -2.435  16.199  1.00  0.69           H  
ATOM   4569 1HG1 ILE A 291     -35.830  -0.017  15.643  1.00  0.69           H  
ATOM   4570 2HG1 ILE A 291     -35.183  -1.639  15.801  1.00  0.69           H  
ATOM   4571 1HG2 ILE A 291     -38.635  -0.644  15.074  1.00  0.69           H  
ATOM   4572 2HG2 ILE A 291     -39.175  -0.805  16.725  1.00  0.69           H  
ATOM   4573 3HG2 ILE A 291     -38.077   0.501  16.293  1.00  0.69           H  
ATOM   4574 1HD1 ILE A 291     -35.344  -1.048  13.626  1.00  0.69           H  
ATOM   4575 2HD1 ILE A 291     -36.412  -2.385  14.011  1.00  0.69           H  
ATOM   4576 3HD1 ILE A 291     -37.085  -0.763  13.772  1.00  0.69           H  
ATOM   4577  N   GLU A 292     -38.362  -0.009  19.135  1.00  0.67           N  
ATOM   4578  CA  GLU A 292     -39.546   0.305  19.919  1.00  0.67           C  
ATOM   4579  C   GLU A 292     -40.627   0.868  19.040  1.00  0.67           C  
ATOM   4580  O   GLU A 292     -40.393   1.856  18.352  1.00  0.67           O  
ATOM   4581  CB  GLU A 292     -39.228   1.334  20.995  1.00  0.67           C  
ATOM   4582  CG  GLU A 292     -40.395   1.833  21.809  1.00  0.67           C  
ATOM   4583  CD  GLU A 292     -39.962   2.556  23.033  1.00  0.67           C  
ATOM   4584  OE1 GLU A 292     -39.468   1.893  23.931  1.00  0.67           O  
ATOM   4585  OE2 GLU A 292     -40.088   3.762  23.091  1.00  0.67           O  
ATOM   4586  H   GLU A 292     -37.783   0.758  18.795  1.00  0.67           H  
ATOM   4587  HA  GLU A 292     -39.894  -0.611  20.378  1.00  0.67           H  
ATOM   4588 1HB  GLU A 292     -38.458   0.984  21.627  1.00  0.67           H  
ATOM   4589 2HB  GLU A 292     -38.864   2.185  20.507  1.00  0.67           H  
ATOM   4590 1HG  GLU A 292     -40.934   2.548  21.184  1.00  0.67           H  
ATOM   4591 2HG  GLU A 292     -41.078   1.059  22.024  1.00  0.67           H  
ATOM   4592  N   VAL A 293     -41.808   0.263  19.050  1.00  0.66           N  
ATOM   4593  CA  VAL A 293     -42.871   0.798  18.215  1.00  0.66           C  
ATOM   4594  C   VAL A 293     -44.120   1.146  19.013  1.00  0.66           C  
ATOM   4595  O   VAL A 293     -44.723   0.293  19.677  1.00  0.66           O  
ATOM   4596  CB  VAL A 293     -43.271  -0.173  17.072  1.00  0.66           C  
ATOM   4597  CG1 VAL A 293     -44.396   0.470  16.252  1.00  0.66           C  
ATOM   4598  CG2 VAL A 293     -42.079  -0.476  16.197  1.00  0.66           C  
ATOM   4599  H   VAL A 293     -41.949  -0.530  19.669  1.00  0.66           H  
ATOM   4600  HA  VAL A 293     -42.516   1.713  17.751  1.00  0.66           H  
ATOM   4601  HB  VAL A 293     -43.663  -1.102  17.497  1.00  0.66           H  
ATOM   4602 1HG1 VAL A 293     -44.699  -0.199  15.454  1.00  0.66           H  
ATOM   4603 2HG1 VAL A 293     -45.246   0.665  16.898  1.00  0.66           H  
ATOM   4604 3HG1 VAL A 293     -44.048   1.408  15.824  1.00  0.66           H  
ATOM   4605 1HG2 VAL A 293     -42.363  -1.147  15.393  1.00  0.66           H  
ATOM   4606 2HG2 VAL A 293     -41.705   0.443  15.782  1.00  0.66           H  
ATOM   4607 3HG2 VAL A 293     -41.328  -0.946  16.803  1.00  0.66           H  
ATOM   4608  N   LEU A 294     -44.512   2.410  18.906  1.00  0.67           N  
ATOM   4609  CA  LEU A 294     -45.729   2.927  19.499  1.00  0.67           C  
ATOM   4610  C   LEU A 294     -46.720   3.118  18.379  1.00  0.67           C  
ATOM   4611  O   LEU A 294     -46.446   3.844  17.424  1.00  0.67           O  
ATOM   4612  CB  LEU A 294     -45.503   4.281  20.161  1.00  0.67           C  
ATOM   4613  CG  LEU A 294     -46.756   4.966  20.753  1.00  0.67           C  
ATOM   4614  CD1 LEU A 294     -47.273   4.151  21.926  1.00  0.67           C  
ATOM   4615  CD2 LEU A 294     -46.410   6.404  21.160  1.00  0.67           C  
ATOM   4616  H   LEU A 294     -43.924   3.048  18.368  1.00  0.67           H  
ATOM   4617  HA  LEU A 294     -46.125   2.210  20.219  1.00  0.67           H  
ATOM   4618 1HB  LEU A 294     -44.775   4.178  20.946  1.00  0.67           H  
ATOM   4619 2HB  LEU A 294     -45.088   4.954  19.414  1.00  0.67           H  
ATOM   4620  HG  LEU A 294     -47.542   4.983  19.995  1.00  0.67           H  
ATOM   4621 1HD1 LEU A 294     -48.167   4.603  22.320  1.00  0.67           H  
ATOM   4622 2HD1 LEU A 294     -47.502   3.144  21.598  1.00  0.67           H  
ATOM   4623 3HD1 LEU A 294     -46.515   4.121  22.696  1.00  0.67           H  
ATOM   4624 1HD2 LEU A 294     -47.301   6.889  21.557  1.00  0.67           H  
ATOM   4625 2HD2 LEU A 294     -45.627   6.392  21.921  1.00  0.67           H  
ATOM   4626 3HD2 LEU A 294     -46.059   6.955  20.287  1.00  0.67           H  
ATOM   4627  N   LEU A 295     -47.859   2.483  18.476  1.00  0.68           N  
ATOM   4628  CA  LEU A 295     -48.868   2.612  17.445  1.00  0.68           C  
ATOM   4629  C   LEU A 295     -49.930   3.574  17.928  1.00  0.68           C  
ATOM   4630  O   LEU A 295     -50.311   3.532  19.095  1.00  0.68           O  
ATOM   4631  CB  LEU A 295     -49.439   1.237  17.164  1.00  0.68           C  
ATOM   4632  CG  LEU A 295     -48.410   0.247  16.731  1.00  0.68           C  
ATOM   4633  CD1 LEU A 295     -49.027  -1.061  16.629  1.00  0.68           C  
ATOM   4634  CD2 LEU A 295     -47.842   0.677  15.416  1.00  0.68           C  
ATOM   4635  H   LEU A 295     -48.030   1.895  19.277  1.00  0.68           H  
ATOM   4636  HA  LEU A 295     -48.417   3.013  16.537  1.00  0.68           H  
ATOM   4637 1HB  LEU A 295     -49.905   0.854  18.067  1.00  0.68           H  
ATOM   4638 2HB  LEU A 295     -50.197   1.317  16.384  1.00  0.68           H  
ATOM   4639  HG  LEU A 295     -47.617   0.187  17.473  1.00  0.68           H  
ATOM   4640 1HD1 LEU A 295     -48.295  -1.784  16.328  1.00  0.68           H  
ATOM   4641 2HD1 LEU A 295     -49.430  -1.342  17.596  1.00  0.68           H  
ATOM   4642 3HD1 LEU A 295     -49.831  -1.038  15.896  1.00  0.68           H  
ATOM   4643 1HD2 LEU A 295     -47.101  -0.031  15.095  1.00  0.68           H  
ATOM   4644 2HD2 LEU A 295     -48.640   0.726  14.678  1.00  0.68           H  
ATOM   4645 3HD2 LEU A 295     -47.384   1.659  15.523  1.00  0.68           H  
ATOM   4646  N   ASN A 296     -50.472   4.404  17.047  1.00  0.69           N  
ATOM   4647  CA  ASN A 296     -51.478   5.356  17.504  1.00  0.69           C  
ATOM   4648  C   ASN A 296     -52.874   4.732  17.667  1.00  0.69           C  
ATOM   4649  O   ASN A 296     -53.810   5.026  16.920  1.00  0.69           O  
ATOM   4650  CB  ASN A 296     -51.522   6.568  16.599  1.00  0.69           C  
ATOM   4651  CG  ASN A 296     -52.315   7.691  17.237  1.00  0.69           C  
ATOM   4652  OD1 ASN A 296     -52.416   7.733  18.464  1.00  0.69           O  
ATOM   4653  ND2 ASN A 296     -52.865   8.575  16.450  1.00  0.69           N  
ATOM   4654  H   ASN A 296     -50.149   4.429  16.077  1.00  0.69           H  
ATOM   4655  HA  ASN A 296     -51.179   5.710  18.488  1.00  0.69           H  
ATOM   4656 1HB  ASN A 296     -50.506   6.919  16.394  1.00  0.69           H  
ATOM   4657 2HB  ASN A 296     -51.975   6.304  15.642  1.00  0.69           H  
ATOM   4658 1HD2 ASN A 296     -53.434   9.327  16.826  1.00  0.69           H  
ATOM   4659 2HD2 ASN A 296     -52.711   8.515  15.455  1.00  0.69           H  
ATOM   4660  N   THR A 297     -52.989   3.861  18.658  1.00  0.70           N  
ATOM   4661  CA  THR A 297     -54.229   3.182  18.985  1.00  0.70           C  
ATOM   4662  C   THR A 297     -55.037   4.198  19.762  1.00  0.70           C  
ATOM   4663  O   THR A 297     -54.431   5.141  20.249  1.00  0.70           O  
ATOM   4664  CB  THR A 297     -53.936   1.939  19.853  1.00  0.70           C  
ATOM   4665  OG1 THR A 297     -53.338   2.350  21.132  1.00  0.70           O  
ATOM   4666  CG2 THR A 297     -52.975   1.030  19.108  1.00  0.70           C  
ATOM   4667  H   THR A 297     -52.142   3.674  19.187  1.00  0.70           H  
ATOM   4668  HA  THR A 297     -54.736   2.899  18.066  1.00  0.70           H  
ATOM   4669  HB  THR A 297     -54.835   1.385  20.050  1.00  0.70           H  
ATOM   4670  HG1 THR A 297     -53.033   1.558  21.601  1.00  0.70           H  
ATOM   4671 1HG2 THR A 297     -52.761   0.152  19.709  1.00  0.70           H  
ATOM   4672 2HG2 THR A 297     -53.423   0.718  18.166  1.00  0.70           H  
ATOM   4673 3HG2 THR A 297     -52.059   1.569  18.907  1.00  0.70           H  
ATOM   4674  N   PRO A 298     -56.360   4.047  19.957  1.00  0.70           N  
ATOM   4675  CA  PRO A 298     -57.185   4.925  20.779  1.00  0.70           C  
ATOM   4676  C   PRO A 298     -56.599   5.149  22.175  1.00  0.70           C  
ATOM   4677  O   PRO A 298     -56.760   6.223  22.763  1.00  0.70           O  
ATOM   4678  CB  PRO A 298     -58.506   4.158  20.839  1.00  0.70           C  
ATOM   4679  CG  PRO A 298     -58.551   3.401  19.524  1.00  0.70           C  
ATOM   4680  CD  PRO A 298     -57.117   2.971  19.277  1.00  0.70           C  
ATOM   4681  HA  PRO A 298     -57.319   5.881  20.258  1.00  0.70           H  
ATOM   4682 1HB  PRO A 298     -58.520   3.498  21.721  1.00  0.70           H  
ATOM   4683 2HB  PRO A 298     -59.343   4.863  20.953  1.00  0.70           H  
ATOM   4684 1HG  PRO A 298     -59.242   2.546  19.605  1.00  0.70           H  
ATOM   4685 2HG  PRO A 298     -58.942   4.050  18.728  1.00  0.70           H  
ATOM   4686 1HD  PRO A 298     -56.944   1.998  19.741  1.00  0.70           H  
ATOM   4687 2HD  PRO A 298     -56.928   2.966  18.198  1.00  0.70           H  
ATOM   4688  N   LEU A 299     -55.891   4.154  22.713  1.00  0.70           N  
ATOM   4689  CA  LEU A 299     -55.314   4.344  24.027  1.00  0.70           C  
ATOM   4690  C   LEU A 299     -54.097   5.244  23.913  1.00  0.70           C  
ATOM   4691  O   LEU A 299     -53.933   6.178  24.704  1.00  0.70           O  
ATOM   4692  CB  LEU A 299     -54.917   3.003  24.634  1.00  0.70           C  
ATOM   4693  CG  LEU A 299     -56.071   2.062  24.949  1.00  0.70           C  
ATOM   4694  CD1 LEU A 299     -55.518   0.725  25.404  1.00  0.70           C  
ATOM   4695  CD2 LEU A 299     -56.941   2.686  26.017  1.00  0.70           C  
ATOM   4696  H   LEU A 299     -55.760   3.281  22.225  1.00  0.70           H  
ATOM   4697  HA  LEU A 299     -56.048   4.828  24.671  1.00  0.70           H  
ATOM   4698 1HB  LEU A 299     -54.253   2.494  23.940  1.00  0.70           H  
ATOM   4699 2HB  LEU A 299     -54.371   3.188  25.558  1.00  0.70           H  
ATOM   4700  HG  LEU A 299     -56.664   1.895  24.049  1.00  0.70           H  
ATOM   4701 1HD1 LEU A 299     -56.341   0.045  25.623  1.00  0.70           H  
ATOM   4702 2HD1 LEU A 299     -54.899   0.299  24.614  1.00  0.70           H  
ATOM   4703 3HD1 LEU A 299     -54.918   0.866  26.301  1.00  0.70           H  
ATOM   4704 1HD2 LEU A 299     -57.774   2.020  26.246  1.00  0.70           H  
ATOM   4705 2HD2 LEU A 299     -56.350   2.851  26.918  1.00  0.70           H  
ATOM   4706 3HD2 LEU A 299     -57.329   3.642  25.658  1.00  0.70           H  
ATOM   4707  N   ALA A 300     -53.249   5.003  22.902  1.00  0.69           N  
ATOM   4708  CA  ALA A 300     -52.086   5.872  22.765  1.00  0.69           C  
ATOM   4709  C   ALA A 300     -52.547   7.278  22.454  1.00  0.69           C  
ATOM   4710  O   ALA A 300     -52.032   8.248  23.007  1.00  0.69           O  
ATOM   4711  CB  ALA A 300     -51.155   5.391  21.669  1.00  0.69           C  
ATOM   4712  H   ALA A 300     -53.401   4.233  22.240  1.00  0.69           H  
ATOM   4713  HA  ALA A 300     -51.555   5.887  23.713  1.00  0.69           H  
ATOM   4714 1HB  ALA A 300     -50.298   6.057  21.592  1.00  0.69           H  
ATOM   4715 2HB  ALA A 300     -50.810   4.385  21.881  1.00  0.69           H  
ATOM   4716 3HB  ALA A 300     -51.697   5.391  20.733  1.00  0.69           H  
ATOM   4717  N   ALA A 301     -53.560   7.381  21.592  1.00  0.67           N  
ATOM   4718  CA  ALA A 301     -54.074   8.658  21.150  1.00  0.67           C  
ATOM   4719  C   ALA A 301     -54.587   9.459  22.321  1.00  0.67           C  
ATOM   4720  O   ALA A 301     -54.286  10.644  22.434  1.00  0.67           O  
ATOM   4721  CB  ALA A 301     -55.184   8.446  20.136  1.00  0.67           C  
ATOM   4722  H   ALA A 301     -53.955   6.538  21.197  1.00  0.67           H  
ATOM   4723  HA  ALA A 301     -53.259   9.209  20.681  1.00  0.67           H  
ATOM   4724 1HB  ALA A 301     -55.555   9.406  19.785  1.00  0.67           H  
ATOM   4725 2HB  ALA A 301     -54.809   7.875  19.291  1.00  0.67           H  
ATOM   4726 3HB  ALA A 301     -55.991   7.897  20.607  1.00  0.67           H  
ATOM   4727  N   ASP A 302     -55.281   8.806  23.257  1.00  0.66           N  
ATOM   4728  CA  ASP A 302     -55.792   9.518  24.414  1.00  0.66           C  
ATOM   4729  C   ASP A 302     -54.660  10.006  25.301  1.00  0.66           C  
ATOM   4730  O   ASP A 302     -54.684  11.145  25.779  1.00  0.66           O  
ATOM   4731  CB  ASP A 302     -56.764   8.640  25.203  1.00  0.66           C  
ATOM   4732  CG  ASP A 302     -57.398   9.376  26.370  1.00  0.66           C  
ATOM   4733  OD1 ASP A 302     -58.040  10.396  26.165  1.00  0.66           O  
ATOM   4734  OD2 ASP A 302     -57.268   8.943  27.501  1.00  0.66           O  
ATOM   4735  H   ASP A 302     -55.516   7.818  23.138  1.00  0.66           H  
ATOM   4736  HA  ASP A 302     -56.341  10.386  24.060  1.00  0.66           H  
ATOM   4737 1HB  ASP A 302     -57.547   8.276  24.534  1.00  0.66           H  
ATOM   4738 2HB  ASP A 302     -56.228   7.762  25.577  1.00  0.66           H  
ATOM   4739  N   LEU A 303     -53.645   9.172  25.501  1.00  0.65           N  
ATOM   4740  CA  LEU A 303     -52.527   9.596  26.321  1.00  0.65           C  
ATOM   4741  C   LEU A 303     -51.806  10.777  25.673  1.00  0.65           C  
ATOM   4742  O   LEU A 303     -51.408  11.737  26.344  1.00  0.65           O  
ATOM   4743  CB  LEU A 303     -51.596   8.417  26.536  1.00  0.65           C  
ATOM   4744  CG  LEU A 303     -52.163   7.335  27.432  1.00  0.65           C  
ATOM   4745  CD1 LEU A 303     -51.223   6.161  27.446  1.00  0.65           C  
ATOM   4746  CD2 LEU A 303     -52.368   7.928  28.808  1.00  0.65           C  
ATOM   4747  H   LEU A 303     -53.662   8.233  25.095  1.00  0.65           H  
ATOM   4748  HA  LEU A 303     -52.910   9.916  27.288  1.00  0.65           H  
ATOM   4749 1HB  LEU A 303     -51.400   7.967  25.573  1.00  0.65           H  
ATOM   4750 2HB  LEU A 303     -50.656   8.769  26.963  1.00  0.65           H  
ATOM   4751  HG  LEU A 303     -53.122   6.989  27.045  1.00  0.65           H  
ATOM   4752 1HD1 LEU A 303     -51.614   5.374  28.089  1.00  0.65           H  
ATOM   4753 2HD1 LEU A 303     -51.133   5.792  26.446  1.00  0.65           H  
ATOM   4754 3HD1 LEU A 303     -50.259   6.484  27.809  1.00  0.65           H  
ATOM   4755 1HD2 LEU A 303     -52.773   7.173  29.479  1.00  0.65           H  
ATOM   4756 2HD2 LEU A 303     -51.429   8.288  29.192  1.00  0.65           H  
ATOM   4757 3HD2 LEU A 303     -53.065   8.767  28.749  1.00  0.65           H  
ATOM   4758  N   ILE A 304     -51.701  10.755  24.347  1.00  0.65           N  
ATOM   4759  CA  ILE A 304     -51.071  11.849  23.627  1.00  0.65           C  
ATOM   4760  C   ILE A 304     -51.917  13.119  23.779  1.00  0.65           C  
ATOM   4761  O   ILE A 304     -51.387  14.155  24.157  1.00  0.65           O  
ATOM   4762  CB  ILE A 304     -50.857  11.460  22.150  1.00  0.65           C  
ATOM   4763  CG1 ILE A 304     -49.798  10.325  22.080  1.00  0.65           C  
ATOM   4764  CG2 ILE A 304     -50.400  12.642  21.308  1.00  0.65           C  
ATOM   4765  CD1 ILE A 304     -49.718   9.633  20.740  1.00  0.65           C  
ATOM   4766  H   ILE A 304     -52.035   9.941  23.830  1.00  0.65           H  
ATOM   4767  HA  ILE A 304     -50.094  12.035  24.066  1.00  0.65           H  
ATOM   4768  HB  ILE A 304     -51.794  11.075  21.750  1.00  0.65           H  
ATOM   4769 1HG1 ILE A 304     -48.830  10.753  22.299  1.00  0.65           H  
ATOM   4770 2HG1 ILE A 304     -50.020   9.587  22.841  1.00  0.65           H  
ATOM   4771 1HG2 ILE A 304     -50.268  12.319  20.277  1.00  0.65           H  
ATOM   4772 2HG2 ILE A 304     -51.146  13.441  21.343  1.00  0.65           H  
ATOM   4773 3HG2 ILE A 304     -49.459  12.997  21.694  1.00  0.65           H  
ATOM   4774 1HD1 ILE A 304     -48.948   8.861  20.773  1.00  0.65           H  
ATOM   4775 2HD1 ILE A 304     -50.683   9.174  20.507  1.00  0.65           H  
ATOM   4776 3HD1 ILE A 304     -49.470  10.364  19.974  1.00  0.65           H  
ATOM   4777  N   ARG A 305     -53.247  13.025  23.606  1.00  0.65           N  
ATOM   4778  CA  ARG A 305     -54.144  14.191  23.718  1.00  0.65           C  
ATOM   4779  C   ARG A 305     -54.071  14.846  25.085  1.00  0.65           C  
ATOM   4780  O   ARG A 305     -54.130  16.072  25.206  1.00  0.65           O  
ATOM   4781  CB  ARG A 305     -55.601  13.787  23.534  1.00  0.65           C  
ATOM   4782  CG  ARG A 305     -55.967  13.398  22.176  1.00  0.65           C  
ATOM   4783  CD  ARG A 305     -57.344  12.917  22.054  1.00  0.65           C  
ATOM   4784  NE  ARG A 305     -57.616  12.501  20.699  1.00  0.65           N  
ATOM   4785  CZ  ARG A 305     -58.670  11.755  20.324  1.00  0.65           C  
ATOM   4786  NH1 ARG A 305     -59.547  11.360  21.221  1.00  0.65           N  
ATOM   4787  NH2 ARG A 305     -58.830  11.412  19.066  1.00  0.65           N  
ATOM   4788  H   ARG A 305     -53.642  12.128  23.329  1.00  0.65           H  
ATOM   4789  HA  ARG A 305     -53.871  14.914  22.952  1.00  0.65           H  
ATOM   4790 1HB  ARG A 305     -55.825  12.943  24.188  1.00  0.65           H  
ATOM   4791 2HB  ARG A 305     -56.246  14.609  23.830  1.00  0.65           H  
ATOM   4792 1HG  ARG A 305     -55.810  14.220  21.498  1.00  0.65           H  
ATOM   4793 2HG  ARG A 305     -55.347  12.610  21.899  1.00  0.65           H  
ATOM   4794 1HD  ARG A 305     -57.492  12.064  22.710  1.00  0.65           H  
ATOM   4795 2HD  ARG A 305     -58.037  13.710  22.320  1.00  0.65           H  
ATOM   4796  HE  ARG A 305     -56.936  12.788  19.987  1.00  0.65           H  
ATOM   4797 1HH1 ARG A 305     -59.427  11.617  22.193  1.00  0.65           H  
ATOM   4798 2HH1 ARG A 305     -60.339  10.799  20.941  1.00  0.65           H  
ATOM   4799 1HH2 ARG A 305     -58.163  11.716  18.369  1.00  0.65           H  
ATOM   4800 2HH2 ARG A 305     -59.619  10.849  18.791  1.00  0.65           H  
ATOM   4801  N   LYS A 306     -53.929  14.028  26.122  1.00  0.66           N  
ATOM   4802  CA  LYS A 306     -53.856  14.526  27.484  1.00  0.66           C  
ATOM   4803  C   LYS A 306     -52.445  14.973  27.875  1.00  0.66           C  
ATOM   4804  O   LYS A 306     -52.246  15.515  28.964  1.00  0.66           O  
ATOM   4805  CB  LYS A 306     -54.339  13.455  28.471  1.00  0.66           C  
ATOM   4806  CG  LYS A 306     -55.835  13.091  28.405  1.00  0.66           C  
ATOM   4807  CD  LYS A 306     -56.175  12.104  29.527  1.00  0.66           C  
ATOM   4808  CE  LYS A 306     -57.696  11.913  29.733  1.00  0.66           C  
ATOM   4809  NZ  LYS A 306     -58.346  11.048  28.699  1.00  0.66           N  
ATOM   4810  H   LYS A 306     -53.918  13.018  25.962  1.00  0.66           H  
ATOM   4811  HA  LYS A 306     -54.513  15.391  27.564  1.00  0.66           H  
ATOM   4812 1HB  LYS A 306     -53.776  12.530  28.293  1.00  0.66           H  
ATOM   4813 2HB  LYS A 306     -54.120  13.774  29.488  1.00  0.66           H  
ATOM   4814 1HG  LYS A 306     -56.446  13.986  28.506  1.00  0.66           H  
ATOM   4815 2HG  LYS A 306     -56.058  12.619  27.442  1.00  0.66           H  
ATOM   4816 1HD  LYS A 306     -55.742  11.130  29.270  1.00  0.66           H  
ATOM   4817 2HD  LYS A 306     -55.722  12.440  30.461  1.00  0.66           H  
ATOM   4818 1HE  LYS A 306     -57.853  11.463  30.710  1.00  0.66           H  
ATOM   4819 2HE  LYS A 306     -58.172  12.891  29.714  1.00  0.66           H  
ATOM   4820 1HZ  LYS A 306     -59.320  10.954  28.888  1.00  0.66           H  
ATOM   4821 2HZ  LYS A 306     -58.245  11.388  27.739  1.00  0.66           H  
ATOM   4822 3HZ  LYS A 306     -57.927  10.116  28.684  1.00  0.66           H  
ATOM   4823  N   GLY A 307     -51.456  14.694  27.023  1.00  0.68           N  
ATOM   4824  CA  GLY A 307     -50.065  14.999  27.312  1.00  0.68           C  
ATOM   4825  C   GLY A 307     -49.426  13.969  28.247  1.00  0.68           C  
ATOM   4826  O   GLY A 307     -48.299  14.152  28.714  1.00  0.68           O  
ATOM   4827  H   GLY A 307     -51.660  14.291  26.113  1.00  0.68           H  
ATOM   4828 1HA  GLY A 307     -49.516  15.020  26.372  1.00  0.68           H  
ATOM   4829 2HA  GLY A 307     -49.992  15.995  27.746  1.00  0.68           H  
ATOM   4830  N   GLU A 308     -50.123  12.860  28.524  1.00  0.70           N  
ATOM   4831  CA  GLU A 308     -49.633  11.859  29.473  1.00  0.70           C  
ATOM   4832  C   GLU A 308     -48.728  10.851  28.786  1.00  0.70           C  
ATOM   4833  O   GLU A 308     -48.979   9.646  28.758  1.00  0.70           O  
ATOM   4834  CB  GLU A 308     -50.817  11.165  30.153  1.00  0.70           C  
ATOM   4835  CG  GLU A 308     -51.688  12.088  31.013  1.00  0.70           C  
ATOM   4836  CD  GLU A 308     -52.892  11.391  31.638  1.00  0.70           C  
ATOM   4837  OE1 GLU A 308     -53.128  10.252  31.323  1.00  0.70           O  
ATOM   4838  OE2 GLU A 308     -53.566  12.005  32.431  1.00  0.70           O  
ATOM   4839  H   GLU A 308     -50.999  12.694  28.037  1.00  0.70           H  
ATOM   4840  HA  GLU A 308     -49.048  12.368  30.239  1.00  0.70           H  
ATOM   4841 1HB  GLU A 308     -51.461  10.739  29.386  1.00  0.70           H  
ATOM   4842 2HB  GLU A 308     -50.454  10.345  30.778  1.00  0.70           H  
ATOM   4843 1HG  GLU A 308     -51.070  12.500  31.809  1.00  0.70           H  
ATOM   4844 2HG  GLU A 308     -52.026  12.916  30.396  1.00  0.70           H  
ATOM   4845  N   VAL A 309     -47.626  11.382  28.294  1.00  0.72           N  
ATOM   4846  CA  VAL A 309     -46.625  10.666  27.526  1.00  0.72           C  
ATOM   4847  C   VAL A 309     -45.981   9.557  28.335  1.00  0.72           C  
ATOM   4848  O   VAL A 309     -45.720   8.468  27.837  1.00  0.72           O  
ATOM   4849  CB  VAL A 309     -45.573  11.649  27.007  1.00  0.72           C  
ATOM   4850  CG1 VAL A 309     -44.414  10.910  26.388  1.00  0.72           C  
ATOM   4851  CG2 VAL A 309     -46.200  12.550  25.975  1.00  0.72           C  
ATOM   4852  H   VAL A 309     -47.529  12.389  28.434  1.00  0.72           H  
ATOM   4853  HA  VAL A 309     -47.124  10.225  26.667  1.00  0.72           H  
ATOM   4854  HB  VAL A 309     -45.189  12.238  27.841  1.00  0.72           H  
ATOM   4855 1HG1 VAL A 309     -43.668  11.622  26.033  1.00  0.72           H  
ATOM   4856 2HG1 VAL A 309     -43.968  10.264  27.136  1.00  0.72           H  
ATOM   4857 3HG1 VAL A 309     -44.750  10.319  25.557  1.00  0.72           H  
ATOM   4858 1HG2 VAL A 309     -45.437  13.234  25.626  1.00  0.72           H  
ATOM   4859 2HG2 VAL A 309     -46.571  11.954  25.143  1.00  0.72           H  
ATOM   4860 3HG2 VAL A 309     -47.028  13.107  26.420  1.00  0.72           H  
ATOM   4861  N   HIS A 310     -45.733   9.820  29.600  1.00  0.75           N  
ATOM   4862  CA  HIS A 310     -45.113   8.836  30.470  1.00  0.75           C  
ATOM   4863  C   HIS A 310     -45.902   7.513  30.599  1.00  0.75           C  
ATOM   4864  O   HIS A 310     -45.304   6.482  30.921  1.00  0.75           O  
ATOM   4865  CB  HIS A 310     -44.874   9.462  31.849  1.00  0.75           C  
ATOM   4866  CG  HIS A 310     -46.129   9.911  32.532  1.00  0.75           C  
ATOM   4867  ND1 HIS A 310     -46.765  11.096  32.208  1.00  0.75           N  
ATOM   4868  CD2 HIS A 310     -46.866   9.345  33.508  1.00  0.75           C  
ATOM   4869  CE1 HIS A 310     -47.849  11.226  32.953  1.00  0.75           C  
ATOM   4870  NE2 HIS A 310     -47.930  10.181  33.752  1.00  0.75           N  
ATOM   4871  H   HIS A 310     -45.976  10.729  29.965  1.00  0.75           H  
ATOM   4872  HA  HIS A 310     -44.136   8.580  30.059  1.00  0.75           H  
ATOM   4873 1HB  HIS A 310     -44.377   8.736  32.495  1.00  0.75           H  
ATOM   4874 2HB  HIS A 310     -44.212  10.321  31.749  1.00  0.75           H  
ATOM   4875  HD2 HIS A 310     -46.667   8.394  34.006  1.00  0.75           H  
ATOM   4876  HE1 HIS A 310     -48.556  12.057  32.913  1.00  0.75           H  
ATOM   4877  HE2 HIS A 310     -48.654  10.001  34.434  1.00  0.75           H  
ATOM   4878  N   GLU A 311     -47.219   7.505  30.310  1.00  0.77           N  
ATOM   4879  CA  GLU A 311     -47.984   6.262  30.427  1.00  0.77           C  
ATOM   4880  C   GLU A 311     -47.955   5.459  29.125  1.00  0.77           C  
ATOM   4881  O   GLU A 311     -48.481   4.343  29.056  1.00  0.77           O  
ATOM   4882  CB  GLU A 311     -49.427   6.525  30.826  1.00  0.77           C  
ATOM   4883  CG  GLU A 311     -49.645   7.141  32.197  1.00  0.77           C  
ATOM   4884  CD  GLU A 311     -49.233   6.240  33.350  1.00  0.77           C  
ATOM   4885  OE1 GLU A 311     -49.321   5.044  33.206  1.00  0.77           O  
ATOM   4886  OE2 GLU A 311     -48.853   6.755  34.377  1.00  0.77           O  
ATOM   4887  H   GLU A 311     -47.698   8.348  29.987  1.00  0.77           H  
ATOM   4888  HA  GLU A 311     -47.531   5.658  31.210  1.00  0.77           H  
ATOM   4889 1HB  GLU A 311     -49.829   7.212  30.120  1.00  0.77           H  
ATOM   4890 2HB  GLU A 311     -50.004   5.604  30.758  1.00  0.77           H  
ATOM   4891 1HG  GLU A 311     -49.082   8.063  32.241  1.00  0.77           H  
ATOM   4892 2HG  GLU A 311     -50.700   7.397  32.299  1.00  0.77           H  
ATOM   4893  N   LEU A 312     -47.316   6.005  28.096  1.00  0.80           N  
ATOM   4894  CA  LEU A 312     -47.195   5.305  26.834  1.00  0.80           C  
ATOM   4895  C   LEU A 312     -46.251   4.124  27.019  1.00  0.80           C  
ATOM   4896  O   LEU A 312     -46.391   3.094  26.370  1.00  0.80           O  
ATOM   4897  CB  LEU A 312     -46.696   6.263  25.760  1.00  0.80           C  
ATOM   4898  CG  LEU A 312     -47.691   7.358  25.367  1.00  0.80           C  
ATOM   4899  CD1 LEU A 312     -47.018   8.322  24.518  1.00  0.80           C  
ATOM   4900  CD2 LEU A 312     -48.834   6.763  24.609  1.00  0.80           C  
ATOM   4901  H   LEU A 312     -46.885   6.927  28.180  1.00  0.80           H  
ATOM   4902  HA  LEU A 312     -48.176   4.936  26.542  1.00  0.80           H  
ATOM   4903 1HB  LEU A 312     -45.813   6.740  26.127  1.00  0.80           H  
ATOM   4904 2HB  LEU A 312     -46.436   5.695  24.866  1.00  0.80           H  
ATOM   4905  HG  LEU A 312     -48.053   7.863  26.268  1.00  0.80           H  
ATOM   4906 1HD1 LEU A 312     -47.716   9.111  24.242  1.00  0.80           H  
ATOM   4907 2HD1 LEU A 312     -46.188   8.733  25.062  1.00  0.80           H  
ATOM   4908 3HD1 LEU A 312     -46.654   7.829  23.636  1.00  0.80           H  
ATOM   4909 1HD2 LEU A 312     -49.532   7.547  24.321  1.00  0.80           H  
ATOM   4910 2HD2 LEU A 312     -48.459   6.287  23.726  1.00  0.80           H  
ATOM   4911 3HD2 LEU A 312     -49.327   6.036  25.222  1.00  0.80           H  
ATOM   4912  N   LYS A 313     -45.302   4.251  27.945  1.00  0.85           N  
ATOM   4913  CA  LYS A 313     -44.371   3.161  28.199  1.00  0.85           C  
ATOM   4914  C   LYS A 313     -45.115   1.886  28.641  1.00  0.85           C  
ATOM   4915  O   LYS A 313     -45.005   0.881  27.940  1.00  0.85           O  
ATOM   4916  CB  LYS A 313     -43.254   3.594  29.157  1.00  0.85           C  
ATOM   4917  CG  LYS A 313     -42.210   2.537  29.475  1.00  0.85           C  
ATOM   4918  CD  LYS A 313     -41.141   3.149  30.373  1.00  0.85           C  
ATOM   4919  CE  LYS A 313     -39.992   2.196  30.699  1.00  0.85           C  
ATOM   4920  NZ  LYS A 313     -38.978   2.887  31.552  1.00  0.85           N  
ATOM   4921  H   LYS A 313     -45.234   5.116  28.470  1.00  0.85           H  
ATOM   4922  HA  LYS A 313     -43.879   2.919  27.260  1.00  0.85           H  
ATOM   4923 1HB  LYS A 313     -42.695   4.381  28.671  1.00  0.85           H  
ATOM   4924 2HB  LYS A 313     -43.630   4.029  30.067  1.00  0.85           H  
ATOM   4925 1HG  LYS A 313     -42.683   1.697  29.988  1.00  0.85           H  
ATOM   4926 2HG  LYS A 313     -41.754   2.173  28.553  1.00  0.85           H  
ATOM   4927 1HD  LYS A 313     -40.732   4.036  29.888  1.00  0.85           H  
ATOM   4928 2HD  LYS A 313     -41.608   3.460  31.309  1.00  0.85           H  
ATOM   4929 1HE  LYS A 313     -40.365   1.316  31.225  1.00  0.85           H  
ATOM   4930 2HE  LYS A 313     -39.515   1.879  29.771  1.00  0.85           H  
ATOM   4931 1HZ  LYS A 313     -38.178   2.282  31.769  1.00  0.85           H  
ATOM   4932 2HZ  LYS A 313     -38.635   3.697  31.061  1.00  0.85           H  
ATOM   4933 3HZ  LYS A 313     -39.411   3.175  32.413  1.00  0.85           H  
ATOM   4934  N   PRO A 314     -45.875   1.842  29.772  1.00  0.91           N  
ATOM   4935  CA  PRO A 314     -46.644   0.675  30.158  1.00  0.91           C  
ATOM   4936  C   PRO A 314     -47.710   0.309  29.127  1.00  0.91           C  
ATOM   4937  O   PRO A 314     -48.038  -0.874  28.984  1.00  0.91           O  
ATOM   4938  CB  PRO A 314     -47.251   1.088  31.509  1.00  0.91           C  
ATOM   4939  CG  PRO A 314     -47.193   2.585  31.531  1.00  0.91           C  
ATOM   4940  CD  PRO A 314     -45.931   2.930  30.761  1.00  0.91           C  
ATOM   4941  HA  PRO A 314     -45.953  -0.160  30.304  1.00  0.91           H  
ATOM   4942 1HB  PRO A 314     -48.283   0.714  31.581  1.00  0.91           H  
ATOM   4943 2HB  PRO A 314     -46.687   0.627  32.331  1.00  0.91           H  
ATOM   4944 1HG  PRO A 314     -48.103   2.993  31.077  1.00  0.91           H  
ATOM   4945 2HG  PRO A 314     -47.175   2.961  32.565  1.00  0.91           H  
ATOM   4946 1HD  PRO A 314     -46.035   3.901  30.330  1.00  0.91           H  
ATOM   4947 2HD  PRO A 314     -45.074   2.873  31.440  1.00  0.91           H  
ATOM   4948  N   LEU A 315     -48.184   1.279  28.328  1.00  0.99           N  
ATOM   4949  CA  LEU A 315     -49.135   0.925  27.286  1.00  0.99           C  
ATOM   4950  C   LEU A 315     -48.447  -0.016  26.314  1.00  0.99           C  
ATOM   4951  O   LEU A 315     -48.976  -1.083  26.002  1.00  0.99           O  
ATOM   4952  CB  LEU A 315     -49.641   2.156  26.531  1.00  0.99           C  
ATOM   4953  CG  LEU A 315     -50.590   1.875  25.368  1.00  0.99           C  
ATOM   4954  CD1 LEU A 315     -51.835   1.212  25.878  1.00  0.99           C  
ATOM   4955  CD2 LEU A 315     -50.923   3.160  24.671  1.00  0.99           C  
ATOM   4956  H   LEU A 315     -47.950   2.263  28.462  1.00  0.99           H  
ATOM   4957  HA  LEU A 315     -49.981   0.411  27.738  1.00  0.99           H  
ATOM   4958 1HB  LEU A 315     -50.131   2.831  27.235  1.00  0.99           H  
ATOM   4959 2HB  LEU A 315     -48.792   2.666  26.113  1.00  0.99           H  
ATOM   4960  HG  LEU A 315     -50.106   1.195  24.667  1.00  0.99           H  
ATOM   4961 1HD1 LEU A 315     -52.494   1.001  25.040  1.00  0.99           H  
ATOM   4962 2HD1 LEU A 315     -51.574   0.280  26.375  1.00  0.99           H  
ATOM   4963 3HD1 LEU A 315     -52.337   1.873  26.584  1.00  0.99           H  
ATOM   4964 1HD2 LEU A 315     -51.591   2.948  23.842  1.00  0.99           H  
ATOM   4965 2HD2 LEU A 315     -51.412   3.827  25.365  1.00  0.99           H  
ATOM   4966 3HD2 LEU A 315     -50.006   3.620  24.299  1.00  0.99           H  
ATOM   4967  N   MET A 316     -47.252   0.379  25.851  1.00  1.12           N  
ATOM   4968  CA  MET A 316     -46.464  -0.424  24.925  1.00  1.12           C  
ATOM   4969  C   MET A 316     -45.974  -1.721  25.531  1.00  1.12           C  
ATOM   4970  O   MET A 316     -45.930  -2.744  24.849  1.00  1.12           O  
ATOM   4971  CB  MET A 316     -45.261   0.360  24.431  1.00  1.12           C  
ATOM   4972  CG  MET A 316     -45.555   1.460  23.486  1.00  1.12           C  
ATOM   4973  SD  MET A 316     -44.055   2.161  22.821  1.00  1.12           S  
ATOM   4974  CE  MET A 316     -43.537   3.129  24.225  1.00  1.12           C  
ATOM   4975  H   MET A 316     -46.881   1.280  26.154  1.00  1.12           H  
ATOM   4976  HA  MET A 316     -47.092  -0.683  24.078  1.00  1.12           H  
ATOM   4977 1HB  MET A 316     -44.756   0.801  25.291  1.00  1.12           H  
ATOM   4978 2HB  MET A 316     -44.562  -0.318  23.944  1.00  1.12           H  
ATOM   4979 1HG  MET A 316     -46.151   1.086  22.664  1.00  1.12           H  
ATOM   4980 2HG  MET A 316     -46.115   2.232  24.000  1.00  1.12           H  
ATOM   4981 1HE  MET A 316     -42.605   3.638  23.995  1.00  1.12           H  
ATOM   4982 2HE  MET A 316     -44.306   3.865  24.471  1.00  1.12           H  
ATOM   4983 3HE  MET A 316     -43.383   2.468  25.071  1.00  1.12           H  
ATOM   4984  N   LYS A 317     -45.625  -1.704  26.823  1.00  1.27           N  
ATOM   4985  CA  LYS A 317     -45.142  -2.928  27.450  1.00  1.27           C  
ATOM   4986  C   LYS A 317     -46.225  -3.999  27.448  1.00  1.27           C  
ATOM   4987  O   LYS A 317     -45.933  -5.187  27.264  1.00  1.27           O  
ATOM   4988  CB  LYS A 317     -44.690  -2.694  28.902  1.00  1.27           C  
ATOM   4989  CG  LYS A 317     -43.385  -1.909  29.062  1.00  1.27           C  
ATOM   4990  CD  LYS A 317     -43.021  -1.584  30.530  1.00  1.27           C  
ATOM   4991  CE  LYS A 317     -42.624  -2.833  31.326  1.00  1.27           C  
ATOM   4992  NZ  LYS A 317     -42.149  -2.495  32.712  1.00  1.27           N  
ATOM   4993  H   LYS A 317     -45.656  -0.829  27.344  1.00  1.27           H  
ATOM   4994  HA  LYS A 317     -44.296  -3.292  26.876  1.00  1.27           H  
ATOM   4995 1HB  LYS A 317     -45.474  -2.176  29.434  1.00  1.27           H  
ATOM   4996 2HB  LYS A 317     -44.556  -3.657  29.390  1.00  1.27           H  
ATOM   4997 1HG  LYS A 317     -42.566  -2.460  28.596  1.00  1.27           H  
ATOM   4998 2HG  LYS A 317     -43.506  -0.970  28.552  1.00  1.27           H  
ATOM   4999 1HD  LYS A 317     -42.181  -0.887  30.542  1.00  1.27           H  
ATOM   5000 2HD  LYS A 317     -43.864  -1.107  31.022  1.00  1.27           H  
ATOM   5001 1HE  LYS A 317     -43.490  -3.489  31.402  1.00  1.27           H  
ATOM   5002 2HE  LYS A 317     -41.826  -3.359  30.800  1.00  1.27           H  
ATOM   5003 1HZ  LYS A 317     -41.898  -3.337  33.202  1.00  1.27           H  
ATOM   5004 2HZ  LYS A 317     -41.314  -1.894  32.671  1.00  1.27           H  
ATOM   5005 3HZ  LYS A 317     -42.865  -2.019  33.223  1.00  1.27           H  
ATOM   5006  N   ARG A 318     -47.474  -3.573  27.667  1.00  1.43           N  
ATOM   5007  CA  ARG A 318     -48.608  -4.478  27.743  1.00  1.43           C  
ATOM   5008  C   ARG A 318     -49.298  -4.791  26.407  1.00  1.43           C  
ATOM   5009  O   ARG A 318     -49.613  -5.949  26.117  1.00  1.43           O  
ATOM   5010  CB  ARG A 318     -49.636  -3.859  28.673  1.00  1.43           C  
ATOM   5011  CG  ARG A 318     -49.205  -3.769  30.127  1.00  1.43           C  
ATOM   5012  CD  ARG A 318     -50.199  -3.033  30.949  1.00  1.43           C  
ATOM   5013  NE  ARG A 318     -49.779  -2.923  32.339  1.00  1.43           N  
ATOM   5014  CZ  ARG A 318     -50.412  -2.192  33.277  1.00  1.43           C  
ATOM   5015  NH1 ARG A 318     -51.491  -1.507  32.966  1.00  1.43           N  
ATOM   5016  NH2 ARG A 318     -49.947  -2.163  34.515  1.00  1.43           N  
ATOM   5017  H   ARG A 318     -47.637  -2.578  27.839  1.00  1.43           H  
ATOM   5018  HA  ARG A 318     -48.256  -5.413  28.175  1.00  1.43           H  
ATOM   5019 1HB  ARG A 318     -49.854  -2.842  28.333  1.00  1.43           H  
ATOM   5020 2HB  ARG A 318     -50.563  -4.427  28.626  1.00  1.43           H  
ATOM   5021 1HG  ARG A 318     -49.088  -4.771  30.536  1.00  1.43           H  
ATOM   5022 2HG  ARG A 318     -48.252  -3.238  30.185  1.00  1.43           H  
ATOM   5023 1HD  ARG A 318     -50.314  -2.024  30.548  1.00  1.43           H  
ATOM   5024 2HD  ARG A 318     -51.156  -3.550  30.919  1.00  1.43           H  
ATOM   5025  HE  ARG A 318     -48.953  -3.434  32.619  1.00  1.43           H  
ATOM   5026 1HH1 ARG A 318     -51.846  -1.528  32.020  1.00  1.43           H  
ATOM   5027 2HH1 ARG A 318     -51.964  -0.961  33.672  1.00  1.43           H  
ATOM   5028 1HH2 ARG A 318     -49.119  -2.689  34.756  1.00  1.43           H  
ATOM   5029 2HH2 ARG A 318     -50.421  -1.617  35.219  1.00  1.43           H  
ATOM   5030  N   SER A 319     -49.513  -3.783  25.559  1.00  1.54           N  
ATOM   5031  CA  SER A 319     -50.315  -3.975  24.347  1.00  1.54           C  
ATOM   5032  C   SER A 319     -49.536  -4.516  23.156  1.00  1.54           C  
ATOM   5033  O   SER A 319     -49.619  -3.998  22.037  1.00  1.54           O  
ATOM   5034  CB  SER A 319     -50.928  -2.648  23.959  1.00  1.54           C  
ATOM   5035  OG  SER A 319     -51.776  -2.174  24.961  1.00  1.54           O  
ATOM   5036  H   SER A 319     -49.182  -2.849  25.779  1.00  1.54           H  
ATOM   5037  HA  SER A 319     -51.113  -4.680  24.580  1.00  1.54           H  
ATOM   5038 1HB  SER A 319     -50.139  -1.925  23.782  1.00  1.54           H  
ATOM   5039 2HB  SER A 319     -51.481  -2.763  23.034  1.00  1.54           H  
ATOM   5040  HG  SER A 319     -51.181  -1.804  25.635  1.00  1.54           H  
ATOM   5041  N   THR A 320     -48.924  -5.675  23.340  1.00  1.56           N  
ATOM   5042  CA  THR A 320     -48.108  -6.248  22.277  1.00  1.56           C  
ATOM   5043  C   THR A 320     -49.007  -6.878  21.222  1.00  1.56           C  
ATOM   5044  O   THR A 320     -48.620  -7.063  20.069  1.00  1.56           O  
ATOM   5045  CB  THR A 320     -47.081  -7.239  22.855  1.00  1.56           C  
ATOM   5046  OG1 THR A 320     -47.757  -8.331  23.507  1.00  1.56           O  
ATOM   5047  CG2 THR A 320     -46.201  -6.494  23.877  1.00  1.56           C  
ATOM   5048  H   THR A 320     -48.974  -6.089  24.269  1.00  1.56           H  
ATOM   5049  HA  THR A 320     -47.548  -5.444  21.801  1.00  1.56           H  
ATOM   5050  HB  THR A 320     -46.455  -7.631  22.053  1.00  1.56           H  
ATOM   5051  HG1 THR A 320     -48.229  -8.855  22.854  1.00  1.56           H  
ATOM   5052 1HG2 THR A 320     -45.464  -7.174  24.299  1.00  1.56           H  
ATOM   5053 2HG2 THR A 320     -45.689  -5.663  23.383  1.00  1.56           H  
ATOM   5054 3HG2 THR A 320     -46.828  -6.099  24.682  1.00  1.56           H  
ATOM   5055  N   GLU A 321     -50.262  -7.091  21.600  1.00  1.49           N  
ATOM   5056  CA  GLU A 321     -51.298  -7.635  20.737  1.00  1.49           C  
ATOM   5057  C   GLU A 321     -51.625  -6.666  19.597  1.00  1.49           C  
ATOM   5058  O   GLU A 321     -52.186  -7.065  18.579  1.00  1.49           O  
ATOM   5059  CB  GLU A 321     -52.557  -7.940  21.551  1.00  1.49           C  
ATOM   5060  CG  GLU A 321     -52.393  -9.083  22.555  1.00  1.49           C  
ATOM   5061  CD  GLU A 321     -53.645  -9.364  23.361  1.00  1.49           C  
ATOM   5062  OE1 GLU A 321     -54.606  -8.645  23.209  1.00  1.49           O  
ATOM   5063  OE2 GLU A 321     -53.634 -10.303  24.126  1.00  1.49           O  
ATOM   5064  H   GLU A 321     -50.492  -6.891  22.562  1.00  1.49           H  
ATOM   5065  HA  GLU A 321     -50.932  -8.565  20.299  1.00  1.49           H  
ATOM   5066 1HB  GLU A 321     -52.857  -7.047  22.101  1.00  1.49           H  
ATOM   5067 2HB  GLU A 321     -53.373  -8.199  20.876  1.00  1.49           H  
ATOM   5068 1HG  GLU A 321     -52.113  -9.986  22.014  1.00  1.49           H  
ATOM   5069 2HG  GLU A 321     -51.577  -8.833  23.235  1.00  1.49           H  
ATOM   5070  N   GLN A 322     -51.297  -5.380  19.783  1.00  1.33           N  
ATOM   5071  CA  GLN A 322     -51.575  -4.368  18.776  1.00  1.33           C  
ATOM   5072  C   GLN A 322     -50.424  -4.228  17.787  1.00  1.33           C  
ATOM   5073  O   GLN A 322     -50.540  -3.485  16.817  1.00  1.33           O  
ATOM   5074  CB  GLN A 322     -51.804  -3.002  19.442  1.00  1.33           C  
ATOM   5075  CG  GLN A 322     -52.997  -2.931  20.393  1.00  1.33           C  
ATOM   5076  CD  GLN A 322     -54.326  -3.129  19.695  1.00  1.33           C  
ATOM   5077  OE1 GLN A 322     -54.630  -2.431  18.722  1.00  1.33           O  
ATOM   5078  NE2 GLN A 322     -55.132  -4.067  20.186  1.00  1.33           N  
ATOM   5079  H   GLN A 322     -50.820  -5.084  20.635  1.00  1.33           H  
ATOM   5080  HA  GLN A 322     -52.468  -4.659  18.225  1.00  1.33           H  
ATOM   5081 1HB  GLN A 322     -50.916  -2.738  20.022  1.00  1.33           H  
ATOM   5082 2HB  GLN A 322     -51.928  -2.239  18.676  1.00  1.33           H  
ATOM   5083 1HG  GLN A 322     -52.887  -3.721  21.138  1.00  1.33           H  
ATOM   5084 2HG  GLN A 322     -53.006  -1.960  20.883  1.00  1.33           H  
ATOM   5085 1HE2 GLN A 322     -56.024  -4.233  19.761  1.00  1.33           H  
ATOM   5086 2HE2 GLN A 322     -54.853  -4.605  20.983  1.00  1.33           H  
ATOM   5087  N   GLY A 323     -49.315  -4.939  18.023  1.00  1.15           N  
ATOM   5088  CA  GLY A 323     -48.114  -4.798  17.205  1.00  1.15           C  
ATOM   5089  C   GLY A 323     -47.084  -3.866  17.859  1.00  1.15           C  
ATOM   5090  O   GLY A 323     -46.029  -3.593  17.286  1.00  1.15           O  
ATOM   5091  H   GLY A 323     -49.276  -5.599  18.799  1.00  1.15           H  
ATOM   5092 1HA  GLY A 323     -47.670  -5.781  17.052  1.00  1.15           H  
ATOM   5093 2HA  GLY A 323     -48.386  -4.414  16.227  1.00  1.15           H  
ATOM   5094  N   MET A 324     -47.390  -3.398  19.071  1.00  0.99           N  
ATOM   5095  CA  MET A 324     -46.497  -2.517  19.826  1.00  0.99           C  
ATOM   5096  C   MET A 324     -45.374  -3.297  20.485  1.00  0.99           C  
ATOM   5097  O   MET A 324     -45.513  -4.481  20.798  1.00  0.99           O  
ATOM   5098  CB  MET A 324     -47.222  -1.757  20.932  1.00  0.99           C  
ATOM   5099  CG  MET A 324     -48.195  -0.707  20.519  1.00  0.99           C  
ATOM   5100  SD  MET A 324     -48.904   0.105  21.971  1.00  0.99           S  
ATOM   5101  CE  MET A 324     -49.949   1.303  21.271  1.00  0.99           C  
ATOM   5102  H   MET A 324     -48.274  -3.662  19.480  1.00  0.99           H  
ATOM   5103  HA  MET A 324     -46.048  -1.803  19.135  1.00  0.99           H  
ATOM   5104 1HB  MET A 324     -47.740  -2.461  21.569  1.00  0.99           H  
ATOM   5105 2HB  MET A 324     -46.473  -1.263  21.556  1.00  0.99           H  
ATOM   5106 1HG  MET A 324     -47.675   0.028  19.920  1.00  0.99           H  
ATOM   5107 2HG  MET A 324     -48.995  -1.144  19.929  1.00  0.99           H  
ATOM   5108 1HE  MET A 324     -50.453   1.853  22.052  1.00  0.99           H  
ATOM   5109 2HE  MET A 324     -49.370   1.980  20.683  1.00  0.99           H  
ATOM   5110 3HE  MET A 324     -50.673   0.813  20.651  1.00  0.99           H  
ATOM   5111  N   GLN A 325     -44.249  -2.633  20.687  1.00  0.87           N  
ATOM   5112  CA  GLN A 325     -43.139  -3.260  21.407  1.00  0.87           C  
ATOM   5113  C   GLN A 325     -42.227  -2.225  22.034  1.00  0.87           C  
ATOM   5114  O   GLN A 325     -41.890  -1.255  21.366  1.00  0.87           O  
ATOM   5115  CB  GLN A 325     -42.331  -4.134  20.437  1.00  0.87           C  
ATOM   5116  CG  GLN A 325     -41.211  -4.907  21.077  1.00  0.87           C  
ATOM   5117  CD  GLN A 325     -40.560  -5.879  20.124  1.00  0.87           C  
ATOM   5118  OE1 GLN A 325     -40.335  -5.605  18.936  1.00  0.87           O  
ATOM   5119  NE2 GLN A 325     -40.278  -7.053  20.648  1.00  0.87           N  
ATOM   5120  H   GLN A 325     -44.207  -1.662  20.372  1.00  0.87           H  
ATOM   5121  HA  GLN A 325     -43.545  -3.880  22.208  1.00  0.87           H  
ATOM   5122 1HB  GLN A 325     -42.994  -4.848  19.951  1.00  0.87           H  
ATOM   5123 2HB  GLN A 325     -41.898  -3.504  19.656  1.00  0.87           H  
ATOM   5124 1HG  GLN A 325     -40.446  -4.206  21.403  1.00  0.87           H  
ATOM   5125 2HG  GLN A 325     -41.598  -5.459  21.931  1.00  0.87           H  
ATOM   5126 1HE2 GLN A 325     -39.852  -7.789  20.088  1.00  0.87           H  
ATOM   5127 2HE2 GLN A 325     -40.500  -7.237  21.602  1.00  0.87           H  
ATOM   5128  N   THR A 326     -41.767  -2.419  23.278  1.00  0.80           N  
ATOM   5129  CA  THR A 326     -40.789  -1.456  23.790  1.00  0.80           C  
ATOM   5130  C   THR A 326     -39.374  -1.801  23.378  1.00  0.80           C  
ATOM   5131  O   THR A 326     -39.075  -2.957  23.069  1.00  0.80           O  
ATOM   5132  CB  THR A 326     -40.818  -1.334  25.298  1.00  0.80           C  
ATOM   5133  OG1 THR A 326     -40.515  -2.615  25.866  1.00  0.80           O  
ATOM   5134  CG2 THR A 326     -42.159  -0.846  25.753  1.00  0.80           C  
ATOM   5135  H   THR A 326     -42.070  -3.203  23.867  1.00  0.80           H  
ATOM   5136  HA  THR A 326     -41.033  -0.486  23.399  1.00  0.80           H  
ATOM   5137  HB  THR A 326     -40.056  -0.620  25.611  1.00  0.80           H  
ATOM   5138  HG1 THR A 326     -41.272  -3.212  25.652  1.00  0.80           H  
ATOM   5139 1HG2 THR A 326     -42.151  -0.749  26.816  1.00  0.80           H  
ATOM   5140 2HG2 THR A 326     -42.355   0.125  25.304  1.00  0.80           H  
ATOM   5141 3HG2 THR A 326     -42.925  -1.556  25.449  1.00  0.80           H  
ATOM   5142  N   PHE A 327     -38.477  -0.828  23.506  1.00  0.77           N  
ATOM   5143  CA  PHE A 327     -37.069  -1.044  23.188  1.00  0.77           C  
ATOM   5144  C   PHE A 327     -36.524  -2.191  24.011  1.00  0.77           C  
ATOM   5145  O   PHE A 327     -35.863  -3.094  23.498  1.00  0.77           O  
ATOM   5146  CB  PHE A 327     -36.237   0.203  23.501  1.00  0.77           C  
ATOM   5147  CG  PHE A 327     -34.849   0.086  23.111  1.00  0.77           C  
ATOM   5148  CD1 PHE A 327     -34.530   0.279  21.800  1.00  0.77           C  
ATOM   5149  CD2 PHE A 327     -33.848  -0.203  24.015  1.00  0.77           C  
ATOM   5150  CE1 PHE A 327     -33.260   0.178  21.395  1.00  0.77           C  
ATOM   5151  CE2 PHE A 327     -32.555  -0.304  23.594  1.00  0.77           C  
ATOM   5152  CZ  PHE A 327     -32.254  -0.128  22.298  1.00  0.77           C  
ATOM   5153  H   PHE A 327     -38.801   0.110  23.768  1.00  0.77           H  
ATOM   5154  HA  PHE A 327     -36.981  -1.291  22.127  1.00  0.77           H  
ATOM   5155 1HB  PHE A 327     -36.659   1.076  23.010  1.00  0.77           H  
ATOM   5156 2HB  PHE A 327     -36.265   0.399  24.577  1.00  0.77           H  
ATOM   5157  HD1 PHE A 327     -35.317   0.515  21.077  1.00  0.77           H  
ATOM   5158  HD2 PHE A 327     -34.096  -0.348  25.069  1.00  0.77           H  
ATOM   5159  HE1 PHE A 327     -33.041   0.332  20.344  1.00  0.77           H  
ATOM   5160  HE2 PHE A 327     -31.772  -0.524  24.292  1.00  0.77           H  
ATOM   5161  HZ  PHE A 327     -31.222  -0.217  21.977  1.00  0.77           H  
ATOM   5162  N   ASP A 328     -36.799  -2.143  25.308  1.00  0.76           N  
ATOM   5163  CA  ASP A 328     -36.288  -3.146  26.209  1.00  0.76           C  
ATOM   5164  C   ASP A 328     -36.844  -4.532  25.880  1.00  0.76           C  
ATOM   5165  O   ASP A 328     -36.114  -5.522  25.960  1.00  0.76           O  
ATOM   5166  CB  ASP A 328     -36.550  -2.706  27.640  1.00  0.76           C  
ATOM   5167  CG  ASP A 328     -35.630  -1.470  27.981  1.00  0.76           C  
ATOM   5168  OD1 ASP A 328     -34.726  -1.197  27.222  1.00  0.76           O  
ATOM   5169  OD2 ASP A 328     -35.839  -0.815  28.963  1.00  0.76           O  
ATOM   5170  H   ASP A 328     -37.374  -1.391  25.659  1.00  0.76           H  
ATOM   5171  HA  ASP A 328     -35.212  -3.190  26.083  1.00  0.76           H  
ATOM   5172 1HB  ASP A 328     -37.602  -2.438  27.765  1.00  0.76           H  
ATOM   5173 2HB  ASP A 328     -36.322  -3.522  28.330  1.00  0.76           H  
ATOM   5174  N   GLN A 329     -38.118  -4.627  25.474  1.00  0.77           N  
ATOM   5175  CA  GLN A 329     -38.646  -5.934  25.075  1.00  0.77           C  
ATOM   5176  C   GLN A 329     -37.933  -6.437  23.829  1.00  0.77           C  
ATOM   5177  O   GLN A 329     -37.659  -7.632  23.700  1.00  0.77           O  
ATOM   5178  CB  GLN A 329     -40.152  -5.860  24.871  1.00  0.77           C  
ATOM   5179  CG  GLN A 329     -40.871  -5.717  26.187  1.00  0.77           C  
ATOM   5180  CD  GLN A 329     -42.292  -5.321  26.073  1.00  0.77           C  
ATOM   5181  OE1 GLN A 329     -42.588  -4.378  25.308  1.00  0.77           O  
ATOM   5182  NE2 GLN A 329     -43.166  -5.989  26.832  1.00  0.77           N  
ATOM   5183  H   GLN A 329     -38.735  -3.810  25.445  1.00  0.77           H  
ATOM   5184  HA  GLN A 329     -38.454  -6.640  25.880  1.00  0.77           H  
ATOM   5185 1HB  GLN A 329     -40.390  -5.004  24.240  1.00  0.77           H  
ATOM   5186 2HB  GLN A 329     -40.504  -6.758  24.368  1.00  0.77           H  
ATOM   5187 1HG  GLN A 329     -40.847  -6.689  26.678  1.00  0.77           H  
ATOM   5188 2HG  GLN A 329     -40.349  -4.987  26.804  1.00  0.77           H  
ATOM   5189 1HE2 GLN A 329     -44.161  -5.740  26.851  1.00  0.77           H  
ATOM   5190 2HE2 GLN A 329     -42.852  -6.729  27.427  1.00  0.77           H  
ATOM   5191  N   ALA A 330     -37.635  -5.533  22.896  1.00  0.79           N  
ATOM   5192  CA  ALA A 330     -36.916  -5.938  21.697  1.00  0.79           C  
ATOM   5193  C   ALA A 330     -35.528  -6.463  22.093  1.00  0.79           C  
ATOM   5194  O   ALA A 330     -35.070  -7.483  21.560  1.00  0.79           O  
ATOM   5195  CB  ALA A 330     -36.832  -4.777  20.722  1.00  0.79           C  
ATOM   5196  H   ALA A 330     -37.912  -4.558  23.018  1.00  0.79           H  
ATOM   5197  HA  ALA A 330     -37.459  -6.753  21.225  1.00  0.79           H  
ATOM   5198 1HB  ALA A 330     -36.307  -5.089  19.822  1.00  0.79           H  
ATOM   5199 2HB  ALA A 330     -37.842  -4.450  20.461  1.00  0.79           H  
ATOM   5200 3HB  ALA A 330     -36.310  -3.955  21.181  1.00  0.79           H  
ATOM   5201  N   LEU A 331     -34.875  -5.816  23.076  1.00  0.83           N  
ATOM   5202  CA  LEU A 331     -33.572  -6.297  23.533  1.00  0.83           C  
ATOM   5203  C   LEU A 331     -33.696  -7.667  24.154  1.00  0.83           C  
ATOM   5204  O   LEU A 331     -32.875  -8.550  23.912  1.00  0.83           O  
ATOM   5205  CB  LEU A 331     -32.973  -5.406  24.600  1.00  0.83           C  
ATOM   5206  CG  LEU A 331     -32.521  -4.101  24.229  1.00  0.83           C  
ATOM   5207  CD1 LEU A 331     -32.143  -3.422  25.426  1.00  0.83           C  
ATOM   5208  CD2 LEU A 331     -31.348  -4.220  23.328  1.00  0.83           C  
ATOM   5209  H   LEU A 331     -35.283  -4.966  23.476  1.00  0.83           H  
ATOM   5210  HA  LEU A 331     -32.902  -6.352  22.675  1.00  0.83           H  
ATOM   5211 1HB  LEU A 331     -33.706  -5.275  25.387  1.00  0.83           H  
ATOM   5212 2HB  LEU A 331     -32.128  -5.922  25.028  1.00  0.83           H  
ATOM   5213  HG  LEU A 331     -33.320  -3.545  23.759  1.00  0.83           H  
ATOM   5214 1HD1 LEU A 331     -31.777  -2.461  25.186  1.00  0.83           H  
ATOM   5215 2HD1 LEU A 331     -32.990  -3.338  26.094  1.00  0.83           H  
ATOM   5216 3HD1 LEU A 331     -31.379  -3.989  25.894  1.00  0.83           H  
ATOM   5217 1HD2 LEU A 331     -31.003  -3.222  23.074  1.00  0.83           H  
ATOM   5218 2HD2 LEU A 331     -30.569  -4.757  23.823  1.00  0.83           H  
ATOM   5219 3HD2 LEU A 331     -31.640  -4.756  22.429  1.00  0.83           H  
ATOM   5220  N   TYR A 332     -34.754  -7.853  24.935  1.00  0.89           N  
ATOM   5221  CA  TYR A 332     -35.019  -9.130  25.553  1.00  0.89           C  
ATOM   5222  C   TYR A 332     -35.140 -10.216  24.511  1.00  0.89           C  
ATOM   5223  O   TYR A 332     -34.490 -11.256  24.617  1.00  0.89           O  
ATOM   5224  CB  TYR A 332     -36.266  -9.055  26.422  1.00  0.89           C  
ATOM   5225  CG  TYR A 332     -36.750 -10.353  26.867  1.00  0.89           C  
ATOM   5226  CD1 TYR A 332     -36.145 -11.050  27.885  1.00  0.89           C  
ATOM   5227  CD2 TYR A 332     -37.859 -10.859  26.233  1.00  0.89           C  
ATOM   5228  CE1 TYR A 332     -36.660 -12.278  28.248  1.00  0.89           C  
ATOM   5229  CE2 TYR A 332     -38.364 -12.058  26.600  1.00  0.89           C  
ATOM   5230  CZ  TYR A 332     -37.771 -12.768  27.596  1.00  0.89           C  
ATOM   5231  OH  TYR A 332     -38.292 -13.965  27.960  1.00  0.89           O  
ATOM   5232  H   TYR A 332     -35.381  -7.073  25.118  1.00  0.89           H  
ATOM   5233  HA  TYR A 332     -34.177  -9.385  26.195  1.00  0.89           H  
ATOM   5234 1HB  TYR A 332     -36.077  -8.449  27.293  1.00  0.89           H  
ATOM   5235 2HB  TYR A 332     -37.057  -8.579  25.876  1.00  0.89           H  
ATOM   5236  HD1 TYR A 332     -35.279 -10.641  28.383  1.00  0.89           H  
ATOM   5237  HD2 TYR A 332     -38.331 -10.288  25.432  1.00  0.89           H  
ATOM   5238  HE1 TYR A 332     -36.221 -12.862  29.035  1.00  0.89           H  
ATOM   5239  HE2 TYR A 332     -39.247 -12.459  26.100  1.00  0.89           H  
ATOM   5240  HH  TYR A 332     -39.272 -13.921  27.847  1.00  0.89           H  
ATOM   5241  N   GLN A 333     -35.949  -9.994  23.477  1.00  0.96           N  
ATOM   5242  CA  GLN A 333     -36.094 -11.046  22.492  1.00  0.96           C  
ATOM   5243  C   GLN A 333     -34.762 -11.351  21.812  1.00  0.96           C  
ATOM   5244  O   GLN A 333     -34.389 -12.521  21.684  1.00  0.96           O  
ATOM   5245  CB  GLN A 333     -37.151 -10.666  21.454  1.00  0.96           C  
ATOM   5246  CG  GLN A 333     -38.570 -10.669  21.992  1.00  0.96           C  
ATOM   5247  CD  GLN A 333     -39.587 -10.249  20.945  1.00  0.96           C  
ATOM   5248  OE1 GLN A 333     -39.266  -9.527  19.986  1.00  0.96           O  
ATOM   5249  NE2 GLN A 333     -40.829 -10.700  21.116  1.00  0.96           N  
ATOM   5250  H   GLN A 333     -36.469  -9.115  23.409  1.00  0.96           H  
ATOM   5251  HA  GLN A 333     -36.431 -11.947  23.005  1.00  0.96           H  
ATOM   5252 1HB  GLN A 333     -36.932  -9.662  21.079  1.00  0.96           H  
ATOM   5253 2HB  GLN A 333     -37.094 -11.354  20.611  1.00  0.96           H  
ATOM   5254 1HG  GLN A 333     -38.817 -11.671  22.339  1.00  0.96           H  
ATOM   5255 2HG  GLN A 333     -38.622  -9.961  22.824  1.00  0.96           H  
ATOM   5256 1HE2 GLN A 333     -41.546 -10.462  20.459  1.00  0.96           H  
ATOM   5257 2HE2 GLN A 333     -41.046 -11.280  21.901  1.00  0.96           H  
ATOM   5258  N   LEU A 334     -33.990 -10.314  21.468  1.00  1.04           N  
ATOM   5259  CA  LEU A 334     -32.697 -10.522  20.824  1.00  1.04           C  
ATOM   5260  C   LEU A 334     -31.746 -11.277  21.751  1.00  1.04           C  
ATOM   5261  O   LEU A 334     -30.922 -12.098  21.324  1.00  1.04           O  
ATOM   5262  CB  LEU A 334     -32.132  -9.180  20.401  1.00  1.04           C  
ATOM   5263  CG  LEU A 334     -32.843  -8.506  19.267  1.00  1.04           C  
ATOM   5264  CD1 LEU A 334     -32.325  -7.127  19.151  1.00  1.04           C  
ATOM   5265  CD2 LEU A 334     -32.592  -9.279  17.986  1.00  1.04           C  
ATOM   5266  H   LEU A 334     -34.327  -9.359  21.616  1.00  1.04           H  
ATOM   5267  HA  LEU A 334     -32.854 -11.126  19.928  1.00  1.04           H  
ATOM   5268 1HB  LEU A 334     -32.157  -8.512  21.260  1.00  1.04           H  
ATOM   5269 2HB  LEU A 334     -31.108  -9.321  20.092  1.00  1.04           H  
ATOM   5270  HG  LEU A 334     -33.914  -8.464  19.472  1.00  1.04           H  
ATOM   5271 1HD1 LEU A 334     -32.829  -6.604  18.334  1.00  1.04           H  
ATOM   5272 2HD1 LEU A 334     -32.526  -6.623  20.096  1.00  1.04           H  
ATOM   5273 3HD1 LEU A 334     -31.253  -7.148  18.962  1.00  1.04           H  
ATOM   5274 1HD2 LEU A 334     -33.102  -8.787  17.158  1.00  1.04           H  
ATOM   5275 2HD2 LEU A 334     -31.524  -9.307  17.783  1.00  1.04           H  
ATOM   5276 3HD2 LEU A 334     -32.971 -10.299  18.093  1.00  1.04           H  
ATOM   5277  N   TYR A 335     -31.831 -10.988  23.046  1.00  1.11           N  
ATOM   5278  CA  TYR A 335     -31.051 -11.742  24.008  1.00  1.11           C  
ATOM   5279  C   TYR A 335     -31.401 -13.227  23.972  1.00  1.11           C  
ATOM   5280  O   TYR A 335     -30.519 -14.078  23.827  1.00  1.11           O  
ATOM   5281  CB  TYR A 335     -31.223 -11.191  25.421  1.00  1.11           C  
ATOM   5282  CG  TYR A 335     -30.700 -12.135  26.429  1.00  1.11           C  
ATOM   5283  CD1 TYR A 335     -29.366 -12.272  26.631  1.00  1.11           C  
ATOM   5284  CD2 TYR A 335     -31.599 -12.903  27.144  1.00  1.11           C  
ATOM   5285  CE1 TYR A 335     -28.913 -13.192  27.548  1.00  1.11           C  
ATOM   5286  CE2 TYR A 335     -31.153 -13.813  28.055  1.00  1.11           C  
ATOM   5287  CZ  TYR A 335     -29.813 -13.962  28.265  1.00  1.11           C  
ATOM   5288  OH  TYR A 335     -29.354 -14.886  29.179  1.00  1.11           O  
ATOM   5289  H   TYR A 335     -32.462 -10.264  23.375  1.00  1.11           H  
ATOM   5290  HA  TYR A 335     -29.999 -11.644  23.740  1.00  1.11           H  
ATOM   5291 1HB  TYR A 335     -30.686 -10.242  25.517  1.00  1.11           H  
ATOM   5292 2HB  TYR A 335     -32.264 -11.003  25.632  1.00  1.11           H  
ATOM   5293  HD1 TYR A 335     -28.668 -11.672  26.051  1.00  1.11           H  
ATOM   5294  HD2 TYR A 335     -32.667 -12.787  26.969  1.00  1.11           H  
ATOM   5295  HE1 TYR A 335     -27.853 -13.322  27.694  1.00  1.11           H  
ATOM   5296  HE2 TYR A 335     -31.865 -14.425  28.605  1.00  1.11           H  
ATOM   5297  HH  TYR A 335     -30.100 -15.355  29.564  1.00  1.11           H  
ATOM   5298  N   THR A 336     -32.698 -13.549  24.047  1.00  1.14           N  
ATOM   5299  CA  THR A 336     -33.120 -14.946  24.123  1.00  1.14           C  
ATOM   5300  C   THR A 336     -32.838 -15.712  22.832  1.00  1.14           C  
ATOM   5301  O   THR A 336     -32.650 -16.928  22.851  1.00  1.14           O  
ATOM   5302  CB  THR A 336     -34.623 -15.064  24.452  1.00  1.14           C  
ATOM   5303  OG1 THR A 336     -35.404 -14.454  23.405  1.00  1.14           O  
ATOM   5304  CG2 THR A 336     -34.931 -14.385  25.792  1.00  1.14           C  
ATOM   5305  H   THR A 336     -33.390 -12.799  24.113  1.00  1.14           H  
ATOM   5306  HA  THR A 336     -32.559 -15.424  24.926  1.00  1.14           H  
ATOM   5307  HB  THR A 336     -34.896 -16.115  24.523  1.00  1.14           H  
ATOM   5308  HG1 THR A 336     -34.894 -13.734  22.973  1.00  1.14           H  
ATOM   5309 1HG2 THR A 336     -35.992 -14.486  26.010  1.00  1.14           H  
ATOM   5310 2HG2 THR A 336     -34.352 -14.858  26.583  1.00  1.14           H  
ATOM   5311 3HG2 THR A 336     -34.675 -13.345  25.742  1.00  1.14           H  
ATOM   5312  N   GLN A 337     -32.756 -14.988  21.717  1.00  1.13           N  
ATOM   5313  CA  GLN A 337     -32.464 -15.570  20.417  1.00  1.13           C  
ATOM   5314  C   GLN A 337     -30.959 -15.744  20.187  1.00  1.13           C  
ATOM   5315  O   GLN A 337     -30.549 -16.342  19.192  1.00  1.13           O  
ATOM   5316  CB  GLN A 337     -33.043 -14.675  19.318  1.00  1.13           C  
ATOM   5317  CG  GLN A 337     -34.566 -14.598  19.301  1.00  1.13           C  
ATOM   5318  CD  GLN A 337     -35.082 -13.524  18.354  1.00  1.13           C  
ATOM   5319  OE1 GLN A 337     -34.346 -12.617  17.951  1.00  1.13           O  
ATOM   5320  NE2 GLN A 337     -36.359 -13.617  18.000  1.00  1.13           N  
ATOM   5321  H   GLN A 337     -32.966 -13.993  21.768  1.00  1.13           H  
ATOM   5322  HA  GLN A 337     -32.932 -16.552  20.365  1.00  1.13           H  
ATOM   5323 1HB  GLN A 337     -32.664 -13.661  19.454  1.00  1.13           H  
ATOM   5324 2HB  GLN A 337     -32.704 -15.025  18.344  1.00  1.13           H  
ATOM   5325 1HG  GLN A 337     -34.950 -15.557  18.956  1.00  1.13           H  
ATOM   5326 2HG  GLN A 337     -34.938 -14.400  20.298  1.00  1.13           H  
ATOM   5327 1HE2 GLN A 337     -36.760 -12.938  17.383  1.00  1.13           H  
ATOM   5328 2HE2 GLN A 337     -36.922 -14.365  18.351  1.00  1.13           H  
ATOM   5329  N   GLY A 338     -30.135 -15.208  21.096  1.00  1.08           N  
ATOM   5330  CA  GLY A 338     -28.685 -15.259  20.960  1.00  1.08           C  
ATOM   5331  C   GLY A 338     -28.126 -14.212  19.990  1.00  1.08           C  
ATOM   5332  O   GLY A 338     -26.981 -14.328  19.549  1.00  1.08           O  
ATOM   5333  H   GLY A 338     -30.503 -14.752  21.930  1.00  1.08           H  
ATOM   5334 1HA  GLY A 338     -28.240 -15.111  21.944  1.00  1.08           H  
ATOM   5335 2HA  GLY A 338     -28.394 -16.254  20.629  1.00  1.08           H  
ATOM   5336  N   GLU A 339     -28.935 -13.210  19.625  1.00  1.01           N  
ATOM   5337  CA  GLU A 339     -28.506 -12.197  18.666  1.00  1.01           C  
ATOM   5338  C   GLU A 339     -27.641 -11.103  19.313  1.00  1.01           C  
ATOM   5339  O   GLU A 339     -26.774 -10.535  18.648  1.00  1.01           O  
ATOM   5340  CB  GLU A 339     -29.722 -11.613  17.970  1.00  1.01           C  
ATOM   5341  CG  GLU A 339     -30.529 -12.620  17.110  1.00  1.01           C  
ATOM   5342  CD  GLU A 339     -29.775 -13.180  15.906  1.00  1.01           C  
ATOM   5343  OE1 GLU A 339     -29.241 -12.405  15.147  1.00  1.01           O  
ATOM   5344  OE2 GLU A 339     -29.748 -14.374  15.738  1.00  1.01           O  
ATOM   5345  H   GLU A 339     -29.858 -13.122  20.051  1.00  1.01           H  
ATOM   5346  HA  GLU A 339     -27.898 -12.689  17.908  1.00  1.01           H  
ATOM   5347 1HB  GLU A 339     -30.393 -11.214  18.720  1.00  1.01           H  
ATOM   5348 2HB  GLU A 339     -29.420 -10.802  17.332  1.00  1.01           H  
ATOM   5349 1HG  GLU A 339     -30.808 -13.453  17.751  1.00  1.01           H  
ATOM   5350 2HG  GLU A 339     -31.447 -12.139  16.773  1.00  1.01           H  
ATOM   5351  N   ILE A 340     -27.901 -10.798  20.596  1.00  0.93           N  
ATOM   5352  CA  ILE A 340     -27.102  -9.820  21.380  1.00  0.93           C  
ATOM   5353  C   ILE A 340     -26.777 -10.479  22.738  1.00  0.93           C  
ATOM   5354  O   ILE A 340     -27.514 -11.370  23.153  1.00  0.93           O  
ATOM   5355  CB  ILE A 340     -27.842  -8.486  21.567  1.00  0.93           C  
ATOM   5356  CG1 ILE A 340     -29.078  -8.677  22.376  1.00  0.93           C  
ATOM   5357  CG2 ILE A 340     -28.206  -7.851  20.186  1.00  0.93           C  
ATOM   5358  CD1 ILE A 340     -29.775  -7.378  22.692  1.00  0.93           C  
ATOM   5359  H   ILE A 340     -28.684 -11.285  21.033  1.00  0.93           H  
ATOM   5360  HA  ILE A 340     -26.172  -9.598  20.867  1.00  0.93           H  
ATOM   5361  HB  ILE A 340     -27.194  -7.799  22.114  1.00  0.93           H  
ATOM   5362 1HG1 ILE A 340     -29.732  -9.328  21.858  1.00  0.93           H  
ATOM   5363 2HG1 ILE A 340     -28.805  -9.153  23.323  1.00  0.93           H  
ATOM   5364 1HG2 ILE A 340     -28.711  -6.900  20.337  1.00  0.93           H  
ATOM   5365 2HG2 ILE A 340     -27.287  -7.684  19.610  1.00  0.93           H  
ATOM   5366 3HG2 ILE A 340     -28.861  -8.514  19.631  1.00  0.93           H  
ATOM   5367 1HD1 ILE A 340     -30.652  -7.581  23.294  1.00  0.93           H  
ATOM   5368 2HD1 ILE A 340     -29.096  -6.737  23.239  1.00  0.93           H  
ATOM   5369 3HD1 ILE A 340     -30.076  -6.884  21.769  1.00  0.93           H  
ATOM   5370  N   THR A 341     -25.711 -10.076  23.458  1.00  0.86           N  
ATOM   5371  CA  THR A 341     -25.476 -10.734  24.757  1.00  0.86           C  
ATOM   5372  C   THR A 341     -26.245 -10.077  25.888  1.00  0.86           C  
ATOM   5373  O   THR A 341     -26.756  -8.969  25.740  1.00  0.86           O  
ATOM   5374  CB  THR A 341     -23.989 -10.751  25.158  1.00  0.86           C  
ATOM   5375  OG1 THR A 341     -23.536  -9.417  25.383  1.00  0.86           O  
ATOM   5376  CG2 THR A 341     -23.179 -11.347  24.056  1.00  0.86           C  
ATOM   5377  H   THR A 341     -25.063  -9.332  23.148  1.00  0.86           H  
ATOM   5378  HA  THR A 341     -25.812 -11.768  24.683  1.00  0.86           H  
ATOM   5379  HB  THR A 341     -23.858 -11.333  26.067  1.00  0.86           H  
ATOM   5380  HG1 THR A 341     -23.443  -8.972  24.512  1.00  0.86           H  
ATOM   5381 1HG2 THR A 341     -22.125 -11.351  24.332  1.00  0.86           H  
ATOM   5382 2HG2 THR A 341     -23.511 -12.364  23.872  1.00  0.86           H  
ATOM   5383 3HG2 THR A 341     -23.321 -10.738  23.161  1.00  0.86           H  
ATOM   5384  N   TYR A 342     -26.248 -10.736  27.048  1.00  0.81           N  
ATOM   5385  CA  TYR A 342     -26.867 -10.218  28.269  1.00  0.81           C  
ATOM   5386  C   TYR A 342     -26.307  -8.839  28.581  1.00  0.81           C  
ATOM   5387  O   TYR A 342     -27.051  -7.874  28.789  1.00  0.81           O  
ATOM   5388  CB  TYR A 342     -26.542 -11.174  29.425  1.00  0.81           C  
ATOM   5389  CG  TYR A 342     -27.065 -10.824  30.786  1.00  0.81           C  
ATOM   5390  CD1 TYR A 342     -28.368 -11.116  31.100  1.00  0.81           C  
ATOM   5391  CD2 TYR A 342     -26.232 -10.250  31.731  1.00  0.81           C  
ATOM   5392  CE1 TYR A 342     -28.865 -10.833  32.357  1.00  0.81           C  
ATOM   5393  CE2 TYR A 342     -26.720  -9.969  32.993  1.00  0.81           C  
ATOM   5394  CZ  TYR A 342     -28.036 -10.261  33.304  1.00  0.81           C  
ATOM   5395  OH  TYR A 342     -28.525  -9.982  34.556  1.00  0.81           O  
ATOM   5396  H   TYR A 342     -25.808 -11.644  27.081  1.00  0.81           H  
ATOM   5397  HA  TYR A 342     -27.944 -10.133  28.125  1.00  0.81           H  
ATOM   5398 1HB  TYR A 342     -26.892 -12.157  29.197  1.00  0.81           H  
ATOM   5399 2HB  TYR A 342     -25.459 -11.252  29.509  1.00  0.81           H  
ATOM   5400  HD1 TYR A 342     -28.996 -11.580  30.351  1.00  0.81           H  
ATOM   5401  HD2 TYR A 342     -25.193 -10.025  31.481  1.00  0.81           H  
ATOM   5402  HE1 TYR A 342     -29.899 -11.065  32.606  1.00  0.81           H  
ATOM   5403  HE2 TYR A 342     -26.068  -9.520  33.741  1.00  0.81           H  
ATOM   5404  HH  TYR A 342     -27.839  -9.552  35.073  1.00  0.81           H  
ATOM   5405  N   GLU A 343     -24.976  -8.760  28.587  1.00  0.77           N  
ATOM   5406  CA  GLU A 343     -24.255  -7.536  28.882  1.00  0.77           C  
ATOM   5407  C   GLU A 343     -24.521  -6.439  27.852  1.00  0.77           C  
ATOM   5408  O   GLU A 343     -24.657  -5.269  28.220  1.00  0.77           O  
ATOM   5409  CB  GLU A 343     -22.756  -7.827  28.991  1.00  0.77           C  
ATOM   5410  CG  GLU A 343     -22.380  -8.660  30.224  1.00  0.77           C  
ATOM   5411  CD  GLU A 343     -20.897  -8.962  30.335  1.00  0.77           C  
ATOM   5412  OE1 GLU A 343     -20.166  -8.650  29.425  1.00  0.77           O  
ATOM   5413  OE2 GLU A 343     -20.502  -9.505  31.341  1.00  0.77           O  
ATOM   5414  H   GLU A 343     -24.446  -9.593  28.382  1.00  0.77           H  
ATOM   5415  HA  GLU A 343     -24.599  -7.170  29.850  1.00  0.77           H  
ATOM   5416 1HB  GLU A 343     -22.429  -8.368  28.100  1.00  0.77           H  
ATOM   5417 2HB  GLU A 343     -22.202  -6.889  29.027  1.00  0.77           H  
ATOM   5418 1HG  GLU A 343     -22.698  -8.124  31.117  1.00  0.77           H  
ATOM   5419 2HG  GLU A 343     -22.933  -9.599  30.184  1.00  0.77           H  
ATOM   5420  N   ASP A 344     -24.687  -6.801  26.573  1.00  0.74           N  
ATOM   5421  CA  ASP A 344     -24.910  -5.749  25.581  1.00  0.74           C  
ATOM   5422  C   ASP A 344     -26.332  -5.255  25.725  1.00  0.74           C  
ATOM   5423  O   ASP A 344     -26.614  -4.057  25.614  1.00  0.74           O  
ATOM   5424  CB  ASP A 344     -24.833  -6.283  24.144  1.00  0.74           C  
ATOM   5425  CG  ASP A 344     -23.516  -6.797  23.681  1.00  0.74           C  
ATOM   5426  OD1 ASP A 344     -22.520  -6.121  23.805  1.00  0.74           O  
ATOM   5427  OD2 ASP A 344     -23.518  -7.936  23.200  1.00  0.74           O  
ATOM   5428  H   ASP A 344     -24.571  -7.775  26.286  1.00  0.74           H  
ATOM   5429  HA  ASP A 344     -24.212  -4.930  25.744  1.00  0.74           H  
ATOM   5430 1HB  ASP A 344     -25.569  -7.084  24.031  1.00  0.74           H  
ATOM   5431 2HB  ASP A 344     -25.126  -5.494  23.468  1.00  0.74           H  
ATOM   5432  N   ALA A 345     -27.242  -6.176  25.998  1.00  0.72           N  
ATOM   5433  CA  ALA A 345     -28.621  -5.807  26.116  1.00  0.72           C  
ATOM   5434  C   ALA A 345     -28.809  -4.834  27.274  1.00  0.72           C  
ATOM   5435  O   ALA A 345     -29.421  -3.776  27.123  1.00  0.72           O  
ATOM   5436  CB  ALA A 345     -29.439  -7.068  26.302  1.00  0.72           C  
ATOM   5437  H   ALA A 345     -26.976  -7.156  26.089  1.00  0.72           H  
ATOM   5438  HA  ALA A 345     -28.911  -5.310  25.199  1.00  0.72           H  
ATOM   5439 1HB  ALA A 345     -30.457  -6.822  26.331  1.00  0.72           H  
ATOM   5440 2HB  ALA A 345     -29.265  -7.739  25.470  1.00  0.72           H  
ATOM   5441 3HB  ALA A 345     -29.144  -7.566  27.222  1.00  0.72           H  
ATOM   5442  N   LEU A 346     -28.197  -5.140  28.411  1.00  0.71           N  
ATOM   5443  CA  LEU A 346     -28.313  -4.271  29.568  1.00  0.71           C  
ATOM   5444  C   LEU A 346     -27.611  -2.946  29.370  1.00  0.71           C  
ATOM   5445  O   LEU A 346     -28.112  -1.908  29.800  1.00  0.71           O  
ATOM   5446  CB  LEU A 346     -27.817  -5.014  30.791  1.00  0.71           C  
ATOM   5447  CG  LEU A 346     -28.751  -6.114  31.182  1.00  0.71           C  
ATOM   5448  CD1 LEU A 346     -28.154  -6.940  32.231  1.00  0.71           C  
ATOM   5449  CD2 LEU A 346     -30.026  -5.490  31.672  1.00  0.71           C  
ATOM   5450  H   LEU A 346     -27.679  -6.018  28.489  1.00  0.71           H  
ATOM   5451  HA  LEU A 346     -29.368  -4.061  29.723  1.00  0.71           H  
ATOM   5452 1HB  LEU A 346     -26.843  -5.457  30.562  1.00  0.71           H  
ATOM   5453 2HB  LEU A 346     -27.711  -4.320  31.622  1.00  0.71           H  
ATOM   5454  HG  LEU A 346     -28.955  -6.746  30.313  1.00  0.71           H  
ATOM   5455 1HD1 LEU A 346     -28.853  -7.724  32.495  1.00  0.71           H  
ATOM   5456 2HD1 LEU A 346     -27.232  -7.374  31.848  1.00  0.71           H  
ATOM   5457 3HD1 LEU A 346     -27.938  -6.333  33.099  1.00  0.71           H  
ATOM   5458 1HD2 LEU A 346     -30.728  -6.276  31.940  1.00  0.71           H  
ATOM   5459 2HD2 LEU A 346     -29.811  -4.871  32.535  1.00  0.71           H  
ATOM   5460 3HD2 LEU A 346     -30.451  -4.874  30.911  1.00  0.71           H  
ATOM   5461  N   ALA A 347     -26.470  -2.961  28.679  1.00  0.71           N  
ATOM   5462  CA  ALA A 347     -25.728  -1.743  28.396  1.00  0.71           C  
ATOM   5463  C   ALA A 347     -26.566  -0.756  27.591  1.00  0.71           C  
ATOM   5464  O   ALA A 347     -26.441   0.457  27.764  1.00  0.71           O  
ATOM   5465  CB  ALA A 347     -24.457  -2.064  27.637  1.00  0.71           C  
ATOM   5466  H   ALA A 347     -26.074  -3.845  28.357  1.00  0.71           H  
ATOM   5467  HA  ALA A 347     -25.473  -1.275  29.347  1.00  0.71           H  
ATOM   5468 1HB  ALA A 347     -23.901  -1.149  27.451  1.00  0.71           H  
ATOM   5469 2HB  ALA A 347     -23.849  -2.752  28.224  1.00  0.71           H  
ATOM   5470 3HB  ALA A 347     -24.714  -2.531  26.690  1.00  0.71           H  
ATOM   5471  N   HIS A 348     -27.413  -1.278  26.697  1.00  0.71           N  
ATOM   5472  CA  HIS A 348     -28.232  -0.417  25.858  1.00  0.71           C  
ATOM   5473  C   HIS A 348     -29.675  -0.258  26.331  1.00  0.71           C  
ATOM   5474  O   HIS A 348     -30.386   0.611  25.841  1.00  0.71           O  
ATOM   5475  CB  HIS A 348     -28.222  -0.960  24.442  1.00  0.71           C  
ATOM   5476  CG  HIS A 348     -26.849  -0.941  23.845  1.00  0.71           C  
ATOM   5477  ND1 HIS A 348     -25.948  -1.951  24.057  1.00  0.71           N  
ATOM   5478  CD2 HIS A 348     -26.227  -0.043  23.047  1.00  0.71           C  
ATOM   5479  CE1 HIS A 348     -24.825  -1.684  23.423  1.00  0.71           C  
ATOM   5480  NE2 HIS A 348     -24.964  -0.530  22.796  1.00  0.71           N  
ATOM   5481  H   HIS A 348     -27.449  -2.291  26.570  1.00  0.71           H  
ATOM   5482  HA  HIS A 348     -27.792   0.578  25.836  1.00  0.71           H  
ATOM   5483 1HB  HIS A 348     -28.584  -1.995  24.448  1.00  0.71           H  
ATOM   5484 2HB  HIS A 348     -28.893  -0.374  23.812  1.00  0.71           H  
ATOM   5485  HD1 HIS A 348     -26.116  -2.774  24.628  1.00  0.71           H  
ATOM   5486  HD2 HIS A 348     -26.542   0.909  22.617  1.00  0.71           H  
ATOM   5487  HE1 HIS A 348     -23.986  -2.379  23.476  1.00  0.71           H  
ATOM   5488  N   ALA A 349     -30.109  -1.057  27.297  1.00  0.73           N  
ATOM   5489  CA  ALA A 349     -31.485  -0.968  27.778  1.00  0.73           C  
ATOM   5490  C   ALA A 349     -31.767   0.401  28.330  1.00  0.73           C  
ATOM   5491  O   ALA A 349     -30.912   1.006  28.979  1.00  0.73           O  
ATOM   5492  CB  ALA A 349     -31.739  -2.008  28.845  1.00  0.73           C  
ATOM   5493  H   ALA A 349     -29.503  -1.786  27.664  1.00  0.73           H  
ATOM   5494  HA  ALA A 349     -32.162  -1.124  26.945  1.00  0.73           H  
ATOM   5495 1HB  ALA A 349     -32.775  -1.941  29.187  1.00  0.73           H  
ATOM   5496 2HB  ALA A 349     -31.555  -2.980  28.432  1.00  0.73           H  
ATOM   5497 3HB  ALA A 349     -31.064  -1.837  29.681  1.00  0.73           H  
ATOM   5498  N   ASP A 350     -32.979   0.897  28.102  1.00  0.74           N  
ATOM   5499  CA  ASP A 350     -33.311   2.197  28.671  1.00  0.74           C  
ATOM   5500  C   ASP A 350     -33.547   2.019  30.171  1.00  0.74           C  
ATOM   5501  O   ASP A 350     -33.110   2.841  30.982  1.00  0.74           O  
ATOM   5502  CB  ASP A 350     -34.496   2.861  27.966  1.00  0.74           C  
ATOM   5503  CG  ASP A 350     -34.172   3.350  26.502  1.00  0.74           C  
ATOM   5504  OD1 ASP A 350     -33.013   3.372  26.105  1.00  0.74           O  
ATOM   5505  OD2 ASP A 350     -35.096   3.750  25.834  1.00  0.74           O  
ATOM   5506  H   ASP A 350     -33.666   0.328  27.592  1.00  0.74           H  
ATOM   5507  HA  ASP A 350     -32.453   2.856  28.544  1.00  0.74           H  
ATOM   5508 1HB  ASP A 350     -35.322   2.142  27.918  1.00  0.74           H  
ATOM   5509 2HB  ASP A 350     -34.837   3.709  28.556  1.00  0.74           H  
ATOM   5510  N   SER A 351     -34.187   0.908  30.544  1.00  0.75           N  
ATOM   5511  CA  SER A 351     -34.381   0.576  31.947  1.00  0.75           C  
ATOM   5512  C   SER A 351     -33.793  -0.802  32.229  1.00  0.75           C  
ATOM   5513  O   SER A 351     -34.467  -1.833  32.099  1.00  0.75           O  
ATOM   5514  CB  SER A 351     -35.852   0.612  32.314  1.00  0.75           C  
ATOM   5515  OG  SER A 351     -36.366   1.922  32.220  1.00  0.75           O  
ATOM   5516  H   SER A 351     -34.577   0.279  29.830  1.00  0.75           H  
ATOM   5517  HA  SER A 351     -33.851   1.306  32.559  1.00  0.75           H  
ATOM   5518 1HB  SER A 351     -36.409  -0.054  31.647  1.00  0.75           H  
ATOM   5519 2HB  SER A 351     -35.979   0.238  33.329  1.00  0.75           H  
ATOM   5520  HG  SER A 351     -35.689   2.493  32.618  1.00  0.75           H  
ATOM   5521  N   ALA A 352     -32.550  -0.818  32.718  1.00  0.76           N  
ATOM   5522  CA  ALA A 352     -31.855  -2.078  32.953  1.00  0.76           C  
ATOM   5523  C   ALA A 352     -32.631  -2.951  33.915  1.00  0.76           C  
ATOM   5524  O   ALA A 352     -32.673  -4.163  33.752  1.00  0.76           O  
ATOM   5525  CB  ALA A 352     -30.463  -1.832  33.509  1.00  0.76           C  
ATOM   5526  H   ALA A 352     -32.061   0.059  32.845  1.00  0.76           H  
ATOM   5527  HA  ALA A 352     -31.772  -2.606  32.003  1.00  0.76           H  
ATOM   5528 1HB  ALA A 352     -29.961  -2.782  33.659  1.00  0.76           H  
ATOM   5529 2HB  ALA A 352     -29.890  -1.226  32.805  1.00  0.76           H  
ATOM   5530 3HB  ALA A 352     -30.538  -1.312  34.463  1.00  0.76           H  
ATOM   5531  N   ASN A 353     -33.282  -2.347  34.905  1.00  0.77           N  
ATOM   5532  CA  ASN A 353     -34.019  -3.139  35.877  1.00  0.77           C  
ATOM   5533  C   ASN A 353     -35.192  -3.900  35.257  1.00  0.77           C  
ATOM   5534  O   ASN A 353     -35.508  -5.013  35.686  1.00  0.77           O  
ATOM   5535  CB  ASN A 353     -34.487  -2.262  37.013  1.00  0.77           C  
ATOM   5536  CG  ASN A 353     -33.353  -1.858  37.920  1.00  0.77           C  
ATOM   5537  OD1 ASN A 353     -32.310  -2.526  37.979  1.00  0.77           O  
ATOM   5538  ND2 ASN A 353     -33.533  -0.774  38.626  1.00  0.77           N  
ATOM   5539  H   ASN A 353     -33.243  -1.342  34.990  1.00  0.77           H  
ATOM   5540  HA  ASN A 353     -33.340  -3.886  36.286  1.00  0.77           H  
ATOM   5541 1HB  ASN A 353     -34.958  -1.365  36.610  1.00  0.77           H  
ATOM   5542 2HB  ASN A 353     -35.240  -2.794  37.597  1.00  0.77           H  
ATOM   5543 1HD2 ASN A 353     -32.816  -0.454  39.246  1.00  0.77           H  
ATOM   5544 2HD2 ASN A 353     -34.389  -0.263  38.548  1.00  0.77           H  
ATOM   5545  N   ASP A 354     -35.855  -3.335  34.235  1.00  0.77           N  
ATOM   5546  CA  ASP A 354     -36.963  -4.091  33.671  1.00  0.77           C  
ATOM   5547  C   ASP A 354     -36.389  -5.213  32.851  1.00  0.77           C  
ATOM   5548  O   ASP A 354     -36.904  -6.328  32.857  1.00  0.77           O  
ATOM   5549  CB  ASP A 354     -37.922  -3.266  32.803  1.00  0.77           C  
ATOM   5550  CG  ASP A 354     -38.841  -2.277  33.561  1.00  0.77           C  
ATOM   5551  OD1 ASP A 354     -38.903  -2.338  34.761  1.00  0.77           O  
ATOM   5552  OD2 ASP A 354     -39.567  -1.529  32.896  1.00  0.77           O  
ATOM   5553  H   ASP A 354     -35.559  -2.457  33.820  1.00  0.77           H  
ATOM   5554  HA  ASP A 354     -37.542  -4.527  34.486  1.00  0.77           H  
ATOM   5555 1HB  ASP A 354     -37.325  -2.689  32.086  1.00  0.77           H  
ATOM   5556 2HB  ASP A 354     -38.544  -3.944  32.220  1.00  0.77           H  
ATOM   5557  N   LEU A 355     -35.289  -4.932  32.160  1.00  0.78           N  
ATOM   5558  CA  LEU A 355     -34.699  -5.952  31.319  1.00  0.78           C  
ATOM   5559  C   LEU A 355     -34.150  -7.101  32.147  1.00  0.78           C  
ATOM   5560  O   LEU A 355     -34.347  -8.265  31.798  1.00  0.78           O  
ATOM   5561  CB  LEU A 355     -33.646  -5.371  30.397  1.00  0.78           C  
ATOM   5562  CG  LEU A 355     -33.023  -6.407  29.469  1.00  0.78           C  
ATOM   5563  CD1 LEU A 355     -34.095  -7.079  28.667  1.00  0.78           C  
ATOM   5564  CD2 LEU A 355     -32.122  -5.769  28.510  1.00  0.78           C  
ATOM   5565  H   LEU A 355     -34.887  -3.991  32.203  1.00  0.78           H  
ATOM   5566  HA  LEU A 355     -35.481  -6.353  30.687  1.00  0.78           H  
ATOM   5567 1HB  LEU A 355     -34.100  -4.588  29.787  1.00  0.78           H  
ATOM   5568 2HB  LEU A 355     -32.862  -4.922  31.003  1.00  0.78           H  
ATOM   5569  HG  LEU A 355     -32.489  -7.147  30.059  1.00  0.78           H  
ATOM   5570 1HD1 LEU A 355     -33.639  -7.815  28.009  1.00  0.78           H  
ATOM   5571 2HD1 LEU A 355     -34.788  -7.579  29.340  1.00  0.78           H  
ATOM   5572 3HD1 LEU A 355     -34.629  -6.338  28.067  1.00  0.78           H  
ATOM   5573 1HD2 LEU A 355     -31.755  -6.541  27.903  1.00  0.78           H  
ATOM   5574 2HD2 LEU A 355     -32.678  -5.053  27.911  1.00  0.78           H  
ATOM   5575 3HD2 LEU A 355     -31.316  -5.276  28.992  1.00  0.78           H  
ATOM   5576  N   ARG A 356     -33.478  -6.794  33.255  1.00  0.79           N  
ATOM   5577  CA  ARG A 356     -32.942  -7.847  34.104  1.00  0.79           C  
ATOM   5578  C   ARG A 356     -34.084  -8.721  34.602  1.00  0.79           C  
ATOM   5579  O   ARG A 356     -33.979  -9.951  34.588  1.00  0.79           O  
ATOM   5580  CB  ARG A 356     -32.209  -7.237  35.291  1.00  0.79           C  
ATOM   5581  CG  ARG A 356     -30.905  -6.574  34.938  1.00  0.79           C  
ATOM   5582  CD  ARG A 356     -30.319  -5.797  36.042  1.00  0.79           C  
ATOM   5583  NE  ARG A 356     -29.089  -5.139  35.622  1.00  0.79           N  
ATOM   5584  CZ  ARG A 356     -28.590  -4.020  36.179  1.00  0.79           C  
ATOM   5585  NH1 ARG A 356     -29.226  -3.440  37.170  1.00  0.79           N  
ATOM   5586  NH2 ARG A 356     -27.461  -3.499  35.726  1.00  0.79           N  
ATOM   5587  H   ARG A 356     -33.326  -5.821  33.502  1.00  0.79           H  
ATOM   5588  HA  ARG A 356     -32.249  -8.454  33.521  1.00  0.79           H  
ATOM   5589 1HB  ARG A 356     -32.847  -6.481  35.754  1.00  0.79           H  
ATOM   5590 2HB  ARG A 356     -32.012  -8.006  36.034  1.00  0.79           H  
ATOM   5591 1HG  ARG A 356     -30.184  -7.327  34.617  1.00  0.79           H  
ATOM   5592 2HG  ARG A 356     -31.090  -5.899  34.153  1.00  0.79           H  
ATOM   5593 1HD  ARG A 356     -31.027  -5.027  36.357  1.00  0.79           H  
ATOM   5594 2HD  ARG A 356     -30.092  -6.453  36.879  1.00  0.79           H  
ATOM   5595  HE  ARG A 356     -28.572  -5.555  34.862  1.00  0.79           H  
ATOM   5596 1HH1 ARG A 356     -30.093  -3.837  37.518  1.00  0.79           H  
ATOM   5597 2HH1 ARG A 356     -28.856  -2.599  37.587  1.00  0.79           H  
ATOM   5598 1HH2 ARG A 356     -26.967  -3.942  34.964  1.00  0.79           H  
ATOM   5599 2HH2 ARG A 356     -27.090  -2.659  36.146  1.00  0.79           H  
ATOM   5600  N   LEU A 357     -35.207  -8.101  34.992  1.00  0.82           N  
ATOM   5601  CA  LEU A 357     -36.342  -8.895  35.422  1.00  0.82           C  
ATOM   5602  C   LEU A 357     -36.944  -9.689  34.277  1.00  0.82           C  
ATOM   5603  O   LEU A 357     -37.267 -10.856  34.457  1.00  0.82           O  
ATOM   5604  CB  LEU A 357     -37.399  -8.017  36.082  1.00  0.82           C  
ATOM   5605  CG  LEU A 357     -36.998  -7.463  37.439  1.00  0.82           C  
ATOM   5606  CD1 LEU A 357     -38.042  -6.472  37.909  1.00  0.82           C  
ATOM   5607  CD2 LEU A 357     -36.853  -8.631  38.419  1.00  0.82           C  
ATOM   5608  H   LEU A 357     -35.273  -7.080  35.011  1.00  0.82           H  
ATOM   5609  HA  LEU A 357     -35.992  -9.602  36.170  1.00  0.82           H  
ATOM   5610 1HB  LEU A 357     -37.600  -7.168  35.423  1.00  0.82           H  
ATOM   5611 2HB  LEU A 357     -38.311  -8.588  36.201  1.00  0.82           H  
ATOM   5612  HG  LEU A 357     -36.046  -6.936  37.354  1.00  0.82           H  
ATOM   5613 1HD1 LEU A 357     -37.752  -6.071  38.880  1.00  0.82           H  
ATOM   5614 2HD1 LEU A 357     -38.113  -5.656  37.184  1.00  0.82           H  
ATOM   5615 3HD1 LEU A 357     -39.005  -6.972  37.994  1.00  0.82           H  
ATOM   5616 1HD2 LEU A 357     -36.560  -8.249  39.397  1.00  0.82           H  
ATOM   5617 2HD2 LEU A 357     -37.803  -9.155  38.504  1.00  0.82           H  
ATOM   5618 3HD2 LEU A 357     -36.091  -9.319  38.054  1.00  0.82           H  
ATOM   5619  N   MET A 358     -37.029  -9.120  33.072  1.00  0.89           N  
ATOM   5620  CA  MET A 358     -37.592  -9.904  31.981  1.00  0.89           C  
ATOM   5621  C   MET A 358     -36.715 -11.102  31.680  1.00  0.89           C  
ATOM   5622  O   MET A 358     -37.217 -12.198  31.452  1.00  0.89           O  
ATOM   5623  CB  MET A 358     -37.781  -9.069  30.717  1.00  0.89           C  
ATOM   5624  CG  MET A 358     -38.912  -8.052  30.777  1.00  0.89           C  
ATOM   5625  SD  MET A 358     -39.243  -7.271  29.185  1.00  0.89           S  
ATOM   5626  CE  MET A 358     -37.857  -6.189  29.033  1.00  0.89           C  
ATOM   5627  H   MET A 358     -36.755  -8.151  32.928  1.00  0.89           H  
ATOM   5628  HA  MET A 358     -38.566 -10.276  32.293  1.00  0.89           H  
ATOM   5629 1HB  MET A 358     -36.858  -8.530  30.507  1.00  0.89           H  
ATOM   5630 2HB  MET A 358     -37.971  -9.731  29.874  1.00  0.89           H  
ATOM   5631 1HG  MET A 358     -39.821  -8.548  31.111  1.00  0.89           H  
ATOM   5632 2HG  MET A 358     -38.674  -7.278  31.492  1.00  0.89           H  
ATOM   5633 1HE  MET A 358     -37.940  -5.637  28.125  1.00  0.89           H  
ATOM   5634 2HE  MET A 358     -37.833  -5.499  29.879  1.00  0.89           H  
ATOM   5635 3HE  MET A 358     -36.960  -6.775  29.014  1.00  0.89           H  
ATOM   5636  N   ILE A 359     -35.403 -10.944  31.752  1.00  1.04           N  
ATOM   5637  CA  ILE A 359     -34.529 -12.073  31.498  1.00  1.04           C  
ATOM   5638  C   ILE A 359     -34.695 -13.161  32.567  1.00  1.04           C  
ATOM   5639  O   ILE A 359     -34.844 -14.349  32.252  1.00  1.04           O  
ATOM   5640  CB  ILE A 359     -33.069 -11.614  31.332  1.00  1.04           C  
ATOM   5641  CG1 ILE A 359     -32.966 -10.766  30.013  1.00  1.04           C  
ATOM   5642  CG2 ILE A 359     -32.153 -12.809  31.315  1.00  1.04           C  
ATOM   5643  CD1 ILE A 359     -31.668 -10.018  29.813  1.00  1.04           C  
ATOM   5644  H   ILE A 359     -35.009 -10.023  31.953  1.00  1.04           H  
ATOM   5645  HA  ILE A 359     -34.810 -12.513  30.551  1.00  1.04           H  
ATOM   5646  HB  ILE A 359     -32.798 -10.953  32.163  1.00  1.04           H  
ATOM   5647 1HG1 ILE A 359     -33.121 -11.423  29.165  1.00  1.04           H  
ATOM   5648 2HG1 ILE A 359     -33.765 -10.028  30.030  1.00  1.04           H  
ATOM   5649 1HG2 ILE A 359     -31.128 -12.488  31.188  1.00  1.04           H  
ATOM   5650 2HG2 ILE A 359     -32.250 -13.353  32.253  1.00  1.04           H  
ATOM   5651 3HG2 ILE A 359     -32.436 -13.449  30.505  1.00  1.04           H  
ATOM   5652 1HD1 ILE A 359     -31.710  -9.456  28.878  1.00  1.04           H  
ATOM   5653 2HD1 ILE A 359     -31.505  -9.332  30.646  1.00  1.04           H  
ATOM   5654 3HD1 ILE A 359     -30.870 -10.724  29.760  1.00  1.04           H  
ATOM   5655  N   LYS A 360     -34.708 -12.755  33.839  1.00  1.32           N  
ATOM   5656  CA  LYS A 360     -34.856 -13.700  34.941  1.00  1.32           C  
ATOM   5657  C   LYS A 360     -36.236 -14.369  35.031  1.00  1.32           C  
ATOM   5658  O   LYS A 360     -36.335 -15.556  35.349  1.00  1.32           O  
ATOM   5659  CB  LYS A 360     -34.580 -12.984  36.262  1.00  1.32           C  
ATOM   5660  CG  LYS A 360     -33.120 -12.592  36.485  1.00  1.32           C  
ATOM   5661  CD  LYS A 360     -32.951 -11.851  37.804  1.00  1.32           C  
ATOM   5662  CE  LYS A 360     -31.504 -11.441  38.035  1.00  1.32           C  
ATOM   5663  NZ  LYS A 360     -31.336 -10.707  39.324  1.00  1.32           N  
ATOM   5664  H   LYS A 360     -34.590 -11.763  34.050  1.00  1.32           H  
ATOM   5665  HA  LYS A 360     -34.115 -14.487  34.808  1.00  1.32           H  
ATOM   5666 1HB  LYS A 360     -35.177 -12.067  36.297  1.00  1.32           H  
ATOM   5667 2HB  LYS A 360     -34.900 -13.612  37.090  1.00  1.32           H  
ATOM   5668 1HG  LYS A 360     -32.500 -13.487  36.494  1.00  1.32           H  
ATOM   5669 2HG  LYS A 360     -32.788 -11.951  35.667  1.00  1.32           H  
ATOM   5670 1HD  LYS A 360     -33.574 -10.952  37.786  1.00  1.32           H  
ATOM   5671 2HD  LYS A 360     -33.279 -12.485  38.625  1.00  1.32           H  
ATOM   5672 1HE  LYS A 360     -30.879 -12.332  38.050  1.00  1.32           H  
ATOM   5673 2HE  LYS A 360     -31.181 -10.796  37.215  1.00  1.32           H  
ATOM   5674 1HZ  LYS A 360     -30.366 -10.452  39.443  1.00  1.32           H  
ATOM   5675 2HZ  LYS A 360     -31.905  -9.874  39.314  1.00  1.32           H  
ATOM   5676 3HZ  LYS A 360     -31.623 -11.301  40.089  1.00  1.32           H  
ATOM   5677  N   LEU A 361     -37.298 -13.614  34.751  1.00  1.80           N  
ATOM   5678  CA  LEU A 361     -38.664 -14.101  34.896  1.00  1.80           C  
ATOM   5679  C   LEU A 361     -39.210 -14.722  33.614  1.00  1.80           C  
ATOM   5680  O   LEU A 361     -39.969 -15.695  33.673  1.00  1.80           O  
ATOM   5681  CB  LEU A 361     -39.561 -12.937  35.325  1.00  1.80           C  
ATOM   5682  CG  LEU A 361     -39.159 -12.261  36.660  1.00  1.80           C  
ATOM   5683  CD1 LEU A 361     -40.066 -11.063  36.912  1.00  1.80           C  
ATOM   5684  CD2 LEU A 361     -39.238 -13.270  37.781  1.00  1.80           C  
ATOM   5685  H   LEU A 361     -37.160 -12.645  34.484  1.00  1.80           H  
ATOM   5686  HA  LEU A 361     -38.674 -14.862  35.676  1.00  1.80           H  
ATOM   5687 1HB  LEU A 361     -39.532 -12.176  34.544  1.00  1.80           H  
ATOM   5688 2HB  LEU A 361     -40.582 -13.296  35.420  1.00  1.80           H  
ATOM   5689  HG  LEU A 361     -38.135 -11.892  36.586  1.00  1.80           H  
ATOM   5690 1HD1 LEU A 361     -39.776 -10.573  37.840  1.00  1.80           H  
ATOM   5691 2HD1 LEU A 361     -39.967 -10.361  36.084  1.00  1.80           H  
ATOM   5692 3HD1 LEU A 361     -41.098 -11.397  36.985  1.00  1.80           H  
ATOM   5693 1HD2 LEU A 361     -38.943 -12.795  38.717  1.00  1.80           H  
ATOM   5694 2HD2 LEU A 361     -40.258 -13.642  37.867  1.00  1.80           H  
ATOM   5695 3HD2 LEU A 361     -38.563 -14.101  37.566  1.00  1.80           H  
ATOM   5696  N   GLY A 362     -38.779 -14.206  32.454  1.00  2.57           N  
ATOM   5697  CA  GLY A 362     -39.243 -14.626  31.126  1.00  2.57           C  
ATOM   5698  C   GLY A 362     -38.619 -15.951  30.712  1.00  2.57           C  
ATOM   5699  O   GLY A 362     -38.931 -16.515  29.663  1.00  2.57           O  
ATOM   5700  H   GLY A 362     -38.121 -13.433  32.456  1.00  2.57           H  
ATOM   5701 1HA  GLY A 362     -40.328 -14.711  31.117  1.00  2.57           H  
ATOM   5702 2HA  GLY A 362     -38.985 -13.856  30.400  1.00  2.57           H  
ATOM   5703  N   SER A 363     -37.748 -16.468  31.574  1.00  3.71           N  
ATOM   5704  CA  SER A 363     -37.137 -17.760  31.369  1.00  3.71           C  
ATOM   5705  C   SER A 363     -38.137 -18.851  31.783  1.00  3.71           C  
ATOM   5706  O   SER A 363     -37.929 -20.034  31.502  1.00  3.71           O  
ATOM   5707  CB  SER A 363     -35.834 -17.863  32.145  1.00  3.71           C  
ATOM   5708  OG  SER A 363     -34.845 -16.986  31.627  1.00  3.71           O  
ATOM   5709  H   SER A 363     -37.509 -15.940  32.400  1.00  3.71           H  
ATOM   5710  HA  SER A 363     -36.916 -17.879  30.307  1.00  3.71           H  
ATOM   5711 1HB  SER A 363     -36.019 -17.623  33.196  1.00  3.71           H  
ATOM   5712 2HB  SER A 363     -35.473 -18.886  32.102  1.00  3.71           H  
ATOM   5713  HG  SER A 363     -35.049 -16.068  31.947  1.00  3.71           H  
ATOM   5714  N   GLU A 364     -39.225 -18.433  32.455  1.00  5.19           N  
ATOM   5715  CA  GLU A 364     -40.321 -19.308  32.846  1.00  5.19           C  
ATOM   5716  C   GLU A 364     -41.623 -18.765  32.231  1.00  5.19           C  
ATOM   5717  O   GLU A 364     -42.355 -19.498  31.558  1.00  5.19           O  
ATOM   5718  CB  GLU A 364     -40.432 -19.402  34.372  1.00  5.19           C  
ATOM   5719  CG  GLU A 364     -39.215 -20.038  35.059  1.00  5.19           C  
ATOM   5720  CD  GLU A 364     -39.346 -20.131  36.570  1.00  5.19           C  
ATOM   5721  OE1 GLU A 364     -40.333 -19.675  37.098  1.00  5.19           O  
ATOM   5722  OE2 GLU A 364     -38.453 -20.663  37.188  1.00  5.19           O  
ATOM   5723  H   GLU A 364     -39.319 -17.449  32.685  1.00  5.19           H  
ATOM   5724  HA  GLU A 364     -40.146 -20.306  32.443  1.00  5.19           H  
ATOM   5725 1HB  GLU A 364     -40.557 -18.398  34.784  1.00  5.19           H  
ATOM   5726 2HB  GLU A 364     -41.318 -19.979  34.639  1.00  5.19           H  
ATOM   5727 1HG  GLU A 364     -39.067 -21.038  34.653  1.00  5.19           H  
ATOM   5728 2HG  GLU A 364     -38.333 -19.445  34.817  1.00  5.19           H  
ATOM   5729  N   SER A 365     -41.856 -17.455  32.410  1.00  6.82           N  
ATOM   5730  CA  SER A 365     -43.038 -16.800  31.869  1.00  6.82           C  
ATOM   5731  C   SER A 365     -42.773 -16.670  30.395  1.00  6.82           C  
ATOM   5732  O   SER A 365     -41.859 -17.325  29.899  1.00  6.82           O  
ATOM   5733  CB  SER A 365     -43.300 -15.448  32.508  1.00  6.82           C  
ATOM   5734  OG  SER A 365     -44.447 -14.845  31.940  1.00  6.82           O  
ATOM   5735  H   SER A 365     -41.197 -16.894  32.943  1.00  6.82           H  
ATOM   5736  HA  SER A 365     -43.908 -17.440  32.016  1.00  6.82           H  
ATOM   5737 1HB  SER A 365     -43.436 -15.571  33.581  1.00  6.82           H  
ATOM   5738 2HB  SER A 365     -42.433 -14.805  32.359  1.00  6.82           H  
ATOM   5739  HG  SER A 365     -44.548 -14.003  32.392  1.00  6.82           H  
ATOM   5740  N   ASP A 366     -43.548 -15.876  29.663  1.00  8.31           N  
ATOM   5741  CA  ASP A 366     -43.353 -15.898  28.214  1.00  8.31           C  
ATOM   5742  C   ASP A 366     -43.590 -17.317  27.717  1.00  8.31           C  
ATOM   5743  O   ASP A 366     -44.704 -17.634  27.323  1.00  8.31           O  
ATOM   5744  CB  ASP A 366     -42.002 -15.331  27.763  1.00  8.31           C  
ATOM   5745  CG  ASP A 366     -41.936 -13.830  27.952  1.00  8.31           C  
ATOM   5746  OD1 ASP A 366     -42.962 -13.225  28.163  1.00  8.31           O  
ATOM   5747  OD2 ASP A 366     -40.861 -13.296  27.889  1.00  8.31           O  
ATOM   5748  H   ASP A 366     -44.249 -15.321  30.133  1.00  8.31           H  
ATOM   5749  HA  ASP A 366     -44.115 -15.264  27.757  1.00  8.31           H  
ATOM   5750 1HB  ASP A 366     -41.168 -15.774  28.299  1.00  8.31           H  
ATOM   5751 2HB  ASP A 366     -41.856 -15.554  26.706  1.00  8.31           H  
ATOM   5752  N   ALA A 367     -42.573 -18.163  27.688  1.00  9.43           N  
ATOM   5753  CA  ALA A 367     -42.726 -19.530  27.214  1.00  9.43           C  
ATOM   5754  C   ALA A 367     -43.961 -20.231  27.822  1.00  9.43           C  
ATOM   5755  O   ALA A 367     -44.697 -20.877  27.076  1.00  9.43           O  
ATOM   5756  CB  ALA A 367     -41.486 -20.321  27.571  1.00  9.43           C  
ATOM   5757  H   ALA A 367     -41.695 -17.846  28.085  1.00  9.43           H  
ATOM   5758  HA  ALA A 367     -42.843 -19.506  26.134  1.00  9.43           H  
ATOM   5759 1HB  ALA A 367     -41.580 -21.338  27.201  1.00  9.43           H  
ATOM   5760 2HB  ALA A 367     -40.611 -19.848  27.125  1.00  9.43           H  
ATOM   5761 3HB  ALA A 367     -41.375 -20.335  28.661  1.00  9.43           H  
ATOM   5762  N   ASP A 368     -44.258 -20.088  29.134  1.00 10.16           N  
ATOM   5763  CA  ASP A 368     -45.498 -20.715  29.638  1.00 10.16           C  
ATOM   5764  C   ASP A 368     -46.763 -20.154  28.960  1.00 10.16           C  
ATOM   5765  O   ASP A 368     -47.764 -20.866  28.785  1.00 10.16           O  
ATOM   5766  CB  ASP A 368     -45.655 -20.580  31.160  1.00 10.16           C  
ATOM   5767  CG  ASP A 368     -44.757 -21.524  31.995  1.00 10.16           C  
ATOM   5768  OD1 ASP A 368     -44.187 -22.439  31.440  1.00 10.16           O  
ATOM   5769  OD2 ASP A 368     -44.704 -21.345  33.196  1.00 10.16           O  
ATOM   5770  H   ASP A 368     -43.634 -19.596  29.781  1.00 10.16           H  
ATOM   5771  HA  ASP A 368     -45.448 -21.780  29.412  1.00 10.16           H  
ATOM   5772 1HB  ASP A 368     -45.414 -19.555  31.446  1.00 10.16           H  
ATOM   5773 2HB  ASP A 368     -46.693 -20.756  31.434  1.00 10.16           H  
ATOM   5774  N   HIS A 369     -46.736 -18.861  28.622  1.00 10.65           N  
ATOM   5775  CA  HIS A 369     -47.861 -18.182  27.988  1.00 10.65           C  
ATOM   5776  C   HIS A 369     -47.991 -18.703  26.575  1.00 10.65           C  
ATOM   5777  O   HIS A 369     -49.078 -19.059  26.121  1.00 10.65           O  
ATOM   5778  CB  HIS A 369     -47.676 -16.658  27.980  1.00 10.65           C  
ATOM   5779  CG  HIS A 369     -48.836 -15.894  27.397  1.00 10.65           C  
ATOM   5780  ND1 HIS A 369     -50.066 -15.806  28.025  1.00 10.65           N  
ATOM   5781  CD2 HIS A 369     -48.945 -15.176  26.256  1.00 10.65           C  
ATOM   5782  CE1 HIS A 369     -50.881 -15.068  27.287  1.00 10.65           C  
ATOM   5783  NE2 HIS A 369     -50.226 -14.670  26.214  1.00 10.65           N  
ATOM   5784  H   HIS A 369     -45.875 -18.341  28.735  1.00 10.65           H  
ATOM   5785  HA  HIS A 369     -48.783 -18.410  28.520  1.00 10.65           H  
ATOM   5786 1HB  HIS A 369     -47.505 -16.307  28.998  1.00 10.65           H  
ATOM   5787 2HB  HIS A 369     -46.799 -16.398  27.399  1.00 10.65           H  
ATOM   5788  HD2 HIS A 369     -48.162 -15.027  25.510  1.00 10.65           H  
ATOM   5789  HE1 HIS A 369     -51.916 -14.825  27.527  1.00 10.65           H  
ATOM   5790  HE2 HIS A 369     -50.602 -14.090  25.475  1.00 10.65           H  
ATOM   5791  N   LEU A 370     -46.863 -18.733  25.879  1.00 10.99           N  
ATOM   5792  CA  LEU A 370     -46.814 -19.143  24.495  1.00 10.99           C  
ATOM   5793  C   LEU A 370     -47.260 -20.591  24.380  1.00 10.99           C  
ATOM   5794  O   LEU A 370     -47.982 -20.956  23.446  1.00 10.99           O  
ATOM   5795  CB  LEU A 370     -45.390 -18.968  23.989  1.00 10.99           C  
ATOM   5796  CG  LEU A 370     -44.931 -17.509  23.922  1.00 10.99           C  
ATOM   5797  CD1 LEU A 370     -43.455 -17.460  23.580  1.00 10.99           C  
ATOM   5798  CD2 LEU A 370     -45.777 -16.766  22.913  1.00 10.99           C  
ATOM   5799  H   LEU A 370     -46.007 -18.440  26.344  1.00 10.99           H  
ATOM   5800  HA  LEU A 370     -47.487 -18.517  23.916  1.00 10.99           H  
ATOM   5801 1HB  LEU A 370     -44.721 -19.505  24.653  1.00 10.99           H  
ATOM   5802 2HB  LEU A 370     -45.312 -19.399  22.993  1.00 10.99           H  
ATOM   5803  HG  LEU A 370     -45.060 -17.045  24.897  1.00 10.99           H  
ATOM   5804 1HD1 LEU A 370     -43.125 -16.422  23.547  1.00 10.99           H  
ATOM   5805 2HD1 LEU A 370     -42.888 -17.993  24.336  1.00 10.99           H  
ATOM   5806 3HD1 LEU A 370     -43.292 -17.924  22.609  1.00 10.99           H  
ATOM   5807 1HD2 LEU A 370     -45.462 -15.723  22.872  1.00 10.99           H  
ATOM   5808 2HD2 LEU A 370     -45.657 -17.221  21.929  1.00 10.99           H  
ATOM   5809 3HD2 LEU A 370     -46.817 -16.817  23.213  1.00 10.99           H  
ATOM   5810  N   SER A 371     -46.866 -21.419  25.354  1.00 11.24           N  
ATOM   5811  CA  SER A 371     -47.294 -22.804  25.382  1.00 11.24           C  
ATOM   5812  C   SER A 371     -48.800 -22.843  25.534  1.00 11.24           C  
ATOM   5813  O   SER A 371     -49.474 -23.536  24.778  1.00 11.24           O  
ATOM   5814  CB  SER A 371     -46.641 -23.560  26.520  1.00 11.24           C  
ATOM   5815  OG  SER A 371     -47.057 -24.918  26.541  1.00 11.24           O  
ATOM   5816  H   SER A 371     -46.238 -21.084  26.082  1.00 11.24           H  
ATOM   5817  HA  SER A 371     -47.022 -23.277  24.440  1.00 11.24           H  
ATOM   5818 1HB  SER A 371     -45.558 -23.507  26.409  1.00 11.24           H  
ATOM   5819 2HB  SER A 371     -46.891 -23.082  27.467  1.00 11.24           H  
ATOM   5820  HG  SER A 371     -46.469 -25.353  27.165  1.00 11.24           H  
ATOM   5821  N   SER A 372     -49.338 -22.069  26.483  1.00 11.47           N  
ATOM   5822  CA  SER A 372     -50.772 -22.063  26.718  1.00 11.47           C  
ATOM   5823  C   SER A 372     -51.519 -21.636  25.455  1.00 11.47           C  
ATOM   5824  O   SER A 372     -52.551 -22.213  25.107  1.00 11.47           O  
ATOM   5825  CB  SER A 372     -51.099 -21.124  27.864  1.00 11.47           C  
ATOM   5826  OG  SER A 372     -50.531 -21.579  29.069  1.00 11.47           O  
ATOM   5827  H   SER A 372     -48.742 -21.505  27.091  1.00 11.47           H  
ATOM   5828  HA  SER A 372     -51.085 -23.073  26.984  1.00 11.47           H  
ATOM   5829 1HB  SER A 372     -50.733 -20.128  27.642  1.00 11.47           H  
ATOM   5830 2HB  SER A 372     -52.178 -21.056  27.973  1.00 11.47           H  
ATOM   5831  HG  SER A 372     -49.553 -21.494  28.954  1.00 11.47           H  
ATOM   5832  N   LEU A 373     -50.984 -20.646  24.736  1.00 11.67           N  
ATOM   5833  CA  LEU A 373     -51.616 -20.230  23.494  1.00 11.67           C  
ATOM   5834  C   LEU A 373     -51.532 -21.349  22.449  1.00 11.67           C  
ATOM   5835  O   LEU A 373     -52.521 -21.686  21.798  1.00 11.67           O  
ATOM   5836  CB  LEU A 373     -50.918 -18.983  22.933  1.00 11.67           C  
ATOM   5837  CG  LEU A 373     -51.074 -17.683  23.731  1.00 11.67           C  
ATOM   5838  CD1 LEU A 373     -50.176 -16.629  23.111  1.00 11.67           C  
ATOM   5839  CD2 LEU A 373     -52.519 -17.248  23.727  1.00 11.67           C  
ATOM   5840  H   LEU A 373     -50.148 -20.174  25.076  1.00 11.67           H  
ATOM   5841  HA  LEU A 373     -52.663 -20.007  23.690  1.00 11.67           H  
ATOM   5842 1HB  LEU A 373     -49.852 -19.194  22.867  1.00 11.67           H  
ATOM   5843 2HB  LEU A 373     -51.290 -18.804  21.926  1.00 11.67           H  
ATOM   5844  HG  LEU A 373     -50.753 -17.839  24.759  1.00 11.67           H  
ATOM   5845 1HD1 LEU A 373     -50.262 -15.705  23.659  1.00 11.67           H  
ATOM   5846 2HD1 LEU A 373     -49.152 -16.972  23.142  1.00 11.67           H  
ATOM   5847 3HD1 LEU A 373     -50.472 -16.464  22.079  1.00 11.67           H  
ATOM   5848 1HD2 LEU A 373     -52.618 -16.324  24.297  1.00 11.67           H  
ATOM   5849 2HD2 LEU A 373     -52.848 -17.082  22.701  1.00 11.67           H  
ATOM   5850 3HD2 LEU A 373     -53.131 -18.026  24.184  1.00 11.67           H  
ATOM   5851  N   THR A 374     -50.374 -22.011  22.371  1.00 11.85           N  
ATOM   5852  CA  THR A 374     -50.135 -23.080  21.405  1.00 11.85           C  
ATOM   5853  C   THR A 374     -51.083 -24.246  21.626  1.00 11.85           C  
ATOM   5854  O   THR A 374     -51.592 -24.844  20.670  1.00 11.85           O  
ATOM   5855  CB  THR A 374     -48.692 -23.589  21.462  1.00 11.85           C  
ATOM   5856  OG1 THR A 374     -47.788 -22.508  21.175  1.00 11.85           O  
ATOM   5857  CG2 THR A 374     -48.519 -24.687  20.425  1.00 11.85           C  
ATOM   5858  H   THR A 374     -49.595 -21.720  22.958  1.00 11.85           H  
ATOM   5859  HA  THR A 374     -50.314 -22.685  20.411  1.00 11.85           H  
ATOM   5860  HB  THR A 374     -48.476 -23.981  22.451  1.00 11.85           H  
ATOM   5861  HG1 THR A 374     -47.879 -21.824  21.881  1.00 11.85           H  
ATOM   5862 1HG2 THR A 374     -47.495 -25.054  20.452  1.00 11.85           H  
ATOM   5863 2HG2 THR A 374     -49.206 -25.503  20.646  1.00 11.85           H  
ATOM   5864 3HG2 THR A 374     -48.739 -24.286  19.442  1.00 11.85           H  
ATOM   5865  N   GLN A 375     -51.340 -24.564  22.887  1.00 12.01           N  
ATOM   5866  CA  GLN A 375     -52.223 -25.657  23.258  1.00 12.01           C  
ATOM   5867  C   GLN A 375     -53.642 -25.440  22.712  1.00 12.01           C  
ATOM   5868  O   GLN A 375     -54.384 -26.404  22.518  1.00 12.01           O  
ATOM   5869  CB  GLN A 375     -52.250 -25.813  24.786  1.00 12.01           C  
ATOM   5870  CG  GLN A 375     -50.936 -26.355  25.402  1.00 12.01           C  
ATOM   5871  CD  GLN A 375     -50.955 -26.345  26.931  1.00 12.01           C  
ATOM   5872  OE1 GLN A 375     -51.967 -26.717  27.543  1.00 12.01           O  
ATOM   5873  NE2 GLN A 375     -49.852 -25.913  27.569  1.00 12.01           N  
ATOM   5874  H   GLN A 375     -50.866 -24.039  23.623  1.00 12.01           H  
ATOM   5875  HA  GLN A 375     -51.832 -26.575  22.825  1.00 12.01           H  
ATOM   5876 1HB  GLN A 375     -52.447 -24.839  25.237  1.00 12.01           H  
ATOM   5877 2HB  GLN A 375     -53.065 -26.475  25.071  1.00 12.01           H  
ATOM   5878 1HG  GLN A 375     -50.818 -27.388  25.082  1.00 12.01           H  
ATOM   5879 2HG  GLN A 375     -50.098 -25.779  25.059  1.00 12.01           H  
ATOM   5880 1HE2 GLN A 375     -49.840 -25.891  28.568  1.00 12.01           H  
ATOM   5881 2HE2 GLN A 375     -49.020 -25.601  27.064  1.00 12.01           H  
ATOM   5882  N   GLY A 376     -54.032 -24.179  22.461  1.00 12.17           N  
ATOM   5883  CA  GLY A 376     -55.350 -23.869  21.925  1.00 12.17           C  
ATOM   5884  C   GLY A 376     -55.362 -23.920  20.391  1.00 12.17           C  
ATOM   5885  O   GLY A 376     -56.408 -23.737  19.764  1.00 12.17           O  
ATOM   5886  H   GLY A 376     -53.389 -23.401  22.600  1.00 12.17           H  
ATOM   5887 1HA  GLY A 376     -56.080 -24.571  22.325  1.00 12.17           H  
ATOM   5888 2HA  GLY A 376     -55.642 -22.874  22.258  1.00 12.17           H  
ATOM   5889  N   LEU A 377     -54.192 -24.160  19.791  1.00 12.36           N  
ATOM   5890  CA  LEU A 377     -54.038 -24.229  18.347  1.00 12.36           C  
ATOM   5891  C   LEU A 377     -53.877 -25.678  17.927  1.00 12.36           C  
ATOM   5892  O   LEU A 377     -54.384 -26.094  16.886  1.00 12.36           O  
ATOM   5893  CB  LEU A 377     -52.790 -23.462  17.895  1.00 12.36           C  
ATOM   5894  CG  LEU A 377     -52.755 -21.988  18.223  1.00 12.36           C  
ATOM   5895  CD1 LEU A 377     -51.422 -21.409  17.767  1.00 12.36           C  
ATOM   5896  CD2 LEU A 377     -53.921 -21.299  17.554  1.00 12.36           C  
ATOM   5897  H   LEU A 377     -53.365 -24.305  20.356  1.00 12.36           H  
ATOM   5898  HA  LEU A 377     -54.924 -23.815  17.869  1.00 12.36           H  
ATOM   5899 1HB  LEU A 377     -51.923 -23.917  18.357  1.00 12.36           H  
ATOM   5900 2HB  LEU A 377     -52.696 -23.567  16.817  1.00 12.36           H  
ATOM   5901  HG  LEU A 377     -52.827 -21.857  19.300  1.00 12.36           H  
ATOM   5902 1HD1 LEU A 377     -51.383 -20.351  18.017  1.00 12.36           H  
ATOM   5903 2HD1 LEU A 377     -50.607 -21.927  18.261  1.00 12.36           H  
ATOM   5904 3HD1 LEU A 377     -51.325 -21.530  16.694  1.00 12.36           H  
ATOM   5905 1HD2 LEU A 377     -53.903 -20.236  17.795  1.00 12.36           H  
ATOM   5906 2HD2 LEU A 377     -53.851 -21.429  16.474  1.00 12.36           H  
ATOM   5907 3HD2 LEU A 377     -54.855 -21.737  17.914  1.00 12.36           H  
ATOM   5908  N   SER A 378     -53.160 -26.441  18.759  1.00 12.58           N  
ATOM   5909  CA  SER A 378     -52.839 -27.840  18.484  1.00 12.58           C  
ATOM   5910  C   SER A 378     -52.128 -27.974  17.142  1.00 12.58           C  
ATOM   5911  O   SER A 378     -52.589 -28.681  16.251  1.00 12.58           O  
ATOM   5912  CB  SER A 378     -54.097 -28.691  18.501  1.00 12.58           C  
ATOM   5913  OG  SER A 378     -53.782 -30.052  18.631  1.00 12.58           O  
ATOM   5914  H   SER A 378     -52.780 -26.006  19.597  1.00 12.58           H  
ATOM   5915  HA  SER A 378     -52.166 -28.197  19.264  1.00 12.58           H  
ATOM   5916 1HB  SER A 378     -54.735 -28.379  19.329  1.00 12.58           H  
ATOM   5917 2HB  SER A 378     -54.656 -28.536  17.580  1.00 12.58           H  
ATOM   5918  HG  SER A 378     -53.222 -30.266  17.876  1.00 12.58           H  
ATOM   5919  N   LEU A 379     -51.003 -27.278  17.011  1.00 12.83           N  
ATOM   5920  CA  LEU A 379     -50.228 -27.238  15.772  1.00 12.83           C  
ATOM   5921  C   LEU A 379     -49.663 -28.622  15.456  1.00 12.83           C  
ATOM   5922  O   LEU A 379     -49.241 -29.336  16.370  1.00 12.83           O  
ATOM   5923  CB  LEU A 379     -49.071 -26.240  15.939  1.00 12.83           C  
ATOM   5924  CG  LEU A 379     -49.486 -24.775  16.206  1.00 12.83           C  
ATOM   5925  CD1 LEU A 379     -48.249 -23.935  16.442  1.00 12.83           C  
ATOM   5926  CD2 LEU A 379     -50.279 -24.250  15.049  1.00 12.83           C  
ATOM   5927  H   LEU A 379     -50.689 -26.736  17.801  1.00 12.83           H  
ATOM   5928  HA  LEU A 379     -50.877 -26.925  14.950  1.00 12.83           H  
ATOM   5929 1HB  LEU A 379     -48.443 -26.567  16.765  1.00 12.83           H  
ATOM   5930 2HB  LEU A 379     -48.476 -26.254  15.023  1.00 12.83           H  
ATOM   5931  HG  LEU A 379     -50.093 -24.737  17.105  1.00 12.83           H  
ATOM   5932 1HD1 LEU A 379     -48.542 -22.905  16.650  1.00 12.83           H  
ATOM   5933 2HD1 LEU A 379     -47.691 -24.330  17.289  1.00 12.83           H  
ATOM   5934 3HD1 LEU A 379     -47.629 -23.963  15.556  1.00 12.83           H  
ATOM   5935 1HD2 LEU A 379     -50.579 -23.227  15.236  1.00 12.83           H  
ATOM   5936 2HD2 LEU A 379     -49.668 -24.283  14.155  1.00 12.83           H  
ATOM   5937 3HD2 LEU A 379     -51.170 -24.868  14.902  1.00 12.83           H  
ATOM   5938  N   GLU A 380     -49.633 -28.997  14.175  1.00 13.08           N  
ATOM   5939  CA  GLU A 380     -49.101 -30.303  13.769  1.00 13.08           C  
ATOM   5940  C   GLU A 380     -47.934 -30.197  12.796  1.00 13.08           C  
ATOM   5941  O   GLU A 380     -47.744 -29.186  12.119  1.00 13.08           O  
ATOM   5942  CB  GLU A 380     -50.196 -31.184  13.146  1.00 13.08           C  
ATOM   5943  CG  GLU A 380     -51.329 -31.586  14.103  1.00 13.08           C  
ATOM   5944  CD  GLU A 380     -52.369 -32.498  13.458  1.00 13.08           C  
ATOM   5945  OE1 GLU A 380     -52.254 -32.762  12.285  1.00 13.08           O  
ATOM   5946  OE2 GLU A 380     -53.262 -32.936  14.147  1.00 13.08           O  
ATOM   5947  H   GLU A 380     -50.002 -28.367  13.459  1.00 13.08           H  
ATOM   5948  HA  GLU A 380     -48.735 -30.811  14.661  1.00 13.08           H  
ATOM   5949 1HB  GLU A 380     -50.647 -30.651  12.307  1.00 13.08           H  
ATOM   5950 2HB  GLU A 380     -49.749 -32.096  12.749  1.00 13.08           H  
ATOM   5951 1HG  GLU A 380     -50.896 -32.095  14.965  1.00 13.08           H  
ATOM   5952 2HG  GLU A 380     -51.820 -30.682  14.464  1.00 13.08           H  
ATOM   5953  N   ILE A 381     -47.140 -31.257  12.725  1.00 13.31           N  
ATOM   5954  CA  ILE A 381     -46.014 -31.293  11.803  1.00 13.31           C  
ATOM   5955  C   ILE A 381     -46.472 -31.712  10.408  1.00 13.31           C  
ATOM   5956  O   ILE A 381     -47.198 -32.697  10.267  1.00 13.31           O  
ATOM   5957  CB  ILE A 381     -44.930 -32.265  12.296  1.00 13.31           C  
ATOM   5958  CG1 ILE A 381     -44.445 -31.870  13.704  1.00 13.31           C  
ATOM   5959  CG2 ILE A 381     -43.795 -32.259  11.321  1.00 13.31           C  
ATOM   5960  CD1 ILE A 381     -43.867 -30.486  13.781  1.00 13.31           C  
ATOM   5961  H   ILE A 381     -47.331 -32.057  13.311  1.00 13.31           H  
ATOM   5962  HA  ILE A 381     -45.578 -30.298  11.734  1.00 13.31           H  
ATOM   5963  HB  ILE A 381     -45.339 -33.272  12.362  1.00 13.31           H  
ATOM   5964 1HG1 ILE A 381     -45.280 -31.935  14.401  1.00 13.31           H  
ATOM   5965 2HG1 ILE A 381     -43.675 -32.578  14.016  1.00 13.31           H  
ATOM   5966 1HG2 ILE A 381     -43.019 -32.947  11.644  1.00 13.31           H  
ATOM   5967 2HG2 ILE A 381     -44.157 -32.570  10.348  1.00 13.31           H  
ATOM   5968 3HG2 ILE A 381     -43.390 -31.252  11.251  1.00 13.31           H  
ATOM   5969 1HD1 ILE A 381     -43.540 -30.280  14.800  1.00 13.31           H  
ATOM   5970 2HD1 ILE A 381     -43.019 -30.399  13.103  1.00 13.31           H  
ATOM   5971 3HD1 ILE A 381     -44.631 -29.782  13.500  1.00 13.31           H  
ATOM   5972  N   THR A 382     -46.086 -30.930   9.396  1.00 13.52           N  
ATOM   5973  CA  THR A 382     -46.440 -31.205   8.006  1.00 13.52           C  
ATOM   5974  C   THR A 382     -45.371 -32.024   7.281  1.00 13.52           C  
ATOM   5975  O   THR A 382     -45.686 -33.034   6.646  1.00 13.52           O  
ATOM   5976  CB  THR A 382     -46.675 -29.893   7.232  1.00 13.52           C  
ATOM   5977  OG1 THR A 382     -47.770 -29.175   7.820  1.00 13.52           O  
ATOM   5978  CG2 THR A 382     -46.964 -30.161   5.775  1.00 13.52           C  
ATOM   5979  H   THR A 382     -45.487 -30.129   9.587  1.00 13.52           H  
ATOM   5980  HA  THR A 382     -47.365 -31.779   7.996  1.00 13.52           H  
ATOM   5981  HB  THR A 382     -45.781 -29.281   7.296  1.00 13.52           H  
ATOM   5982  HG1 THR A 382     -47.569 -28.968   8.735  1.00 13.52           H  
ATOM   5983 1HG2 THR A 382     -47.110 -29.216   5.256  1.00 13.52           H  
ATOM   5984 2HG2 THR A 382     -46.120 -30.690   5.330  1.00 13.52           H  
ATOM   5985 3HG2 THR A 382     -47.861 -30.770   5.687  1.00 13.52           H  
ATOM   5986  N   ASP A 383     -44.113 -31.584   7.374  1.00 13.64           N  
ATOM   5987  CA  ASP A 383     -43.019 -32.281   6.686  1.00 13.64           C  
ATOM   5988  C   ASP A 383     -42.222 -33.147   7.662  1.00 13.64           C  
ATOM   5989  O   ASP A 383     -42.204 -32.868   8.854  1.00 13.64           O  
ATOM   5990  CB  ASP A 383     -42.108 -31.289   5.977  1.00 13.64           C  
ATOM   5991  CG  ASP A 383     -42.798 -30.531   4.824  1.00 13.64           C  
ATOM   5992  OD1 ASP A 383     -43.826 -30.938   4.332  1.00 13.64           O  
ATOM   5993  OD2 ASP A 383     -42.291 -29.514   4.465  1.00 13.64           O  
ATOM   5994  H   ASP A 383     -43.931 -30.746   7.930  1.00 13.64           H  
ATOM   5995  HA  ASP A 383     -43.448 -32.943   5.932  1.00 13.64           H  
ATOM   5996 1HB  ASP A 383     -41.760 -30.560   6.690  1.00 13.64           H  
ATOM   5997 2HB  ASP A 383     -41.231 -31.804   5.589  1.00 13.64           H  
ATOM   5998  N   ASP A 384     -41.533 -34.173   7.158  1.00 13.65           N  
ATOM   5999  CA  ASP A 384     -40.756 -35.058   8.034  1.00 13.65           C  
ATOM   6000  C   ASP A 384     -39.284 -34.674   8.250  1.00 13.65           C  
ATOM   6001  O   ASP A 384     -38.722 -34.958   9.305  1.00 13.65           O  
ATOM   6002  CB  ASP A 384     -40.790 -36.484   7.480  1.00 13.65           C  
ATOM   6003  CG  ASP A 384     -42.190 -37.085   7.451  1.00 13.65           C  
ATOM   6004  OD1 ASP A 384     -42.822 -37.135   8.478  1.00 13.65           O  
ATOM   6005  OD2 ASP A 384     -42.618 -37.477   6.392  1.00 13.65           O  
ATOM   6006  H   ASP A 384     -41.581 -34.362   6.168  1.00 13.65           H  
ATOM   6007  HA  ASP A 384     -41.242 -35.062   9.010  1.00 13.65           H  
ATOM   6008 1HB  ASP A 384     -40.384 -36.492   6.470  1.00 13.65           H  
ATOM   6009 2HB  ASP A 384     -40.151 -37.121   8.091  1.00 13.65           H  
ATOM   6010  N   ASP A 385     -38.652 -34.064   7.246  1.00 13.51           N  
ATOM   6011  CA  ASP A 385     -37.218 -33.749   7.305  1.00 13.51           C  
ATOM   6012  C   ASP A 385     -36.943 -32.495   8.135  1.00 13.51           C  
ATOM   6013  O   ASP A 385     -37.332 -31.410   7.712  1.00 13.51           O  
ATOM   6014  CB  ASP A 385     -36.642 -33.547   5.894  1.00 13.51           C  
ATOM   6015  CG  ASP A 385     -35.072 -33.310   5.836  1.00 13.51           C  
ATOM   6016  OD1 ASP A 385     -34.457 -32.850   6.800  1.00 13.51           O  
ATOM   6017  OD2 ASP A 385     -34.523 -33.598   4.799  1.00 13.51           O  
ATOM   6018  H   ASP A 385     -39.172 -33.837   6.415  1.00 13.51           H  
ATOM   6019  HA  ASP A 385     -36.716 -34.613   7.715  1.00 13.51           H  
ATOM   6020 1HB  ASP A 385     -36.875 -34.423   5.285  1.00 13.51           H  
ATOM   6021 2HB  ASP A 385     -37.134 -32.692   5.426  1.00 13.51           H  
ATOM   6022  N   PRO A 386     -36.233 -32.578   9.288  1.00 13.20           N  
ATOM   6023  CA  PRO A 386     -35.950 -31.476  10.200  1.00 13.20           C  
ATOM   6024  C   PRO A 386     -35.451 -30.217   9.491  1.00 13.20           C  
ATOM   6025  O   PRO A 386     -35.799 -29.101   9.890  1.00 13.20           O  
ATOM   6026  CB  PRO A 386     -34.831 -32.062  11.071  1.00 13.20           C  
ATOM   6027  CG  PRO A 386     -35.119 -33.537  11.099  1.00 13.20           C  
ATOM   6028  CD  PRO A 386     -35.613 -33.860   9.709  1.00 13.20           C  
ATOM   6029  HA  PRO A 386     -36.819 -31.266  10.827  1.00 13.20           H  
ATOM   6030 1HB  PRO A 386     -33.850 -31.824  10.629  1.00 13.20           H  
ATOM   6031 2HB  PRO A 386     -34.853 -31.600  12.069  1.00 13.20           H  
ATOM   6032 1HG  PRO A 386     -34.207 -34.094  11.360  1.00 13.20           H  
ATOM   6033 2HG  PRO A 386     -35.865 -33.767  11.874  1.00 13.20           H  
ATOM   6034 1HD  PRO A 386     -34.779 -34.128   9.036  1.00 13.20           H  
ATOM   6035 2HD  PRO A 386     -36.352 -34.658   9.811  1.00 13.20           H  
ATOM   6036  N   ALA A 387     -34.712 -30.390   8.386  1.00 12.73           N  
ATOM   6037  CA  ALA A 387     -34.143 -29.265   7.642  1.00 12.73           C  
ATOM   6038  C   ALA A 387     -35.212 -28.309   7.131  1.00 12.73           C  
ATOM   6039  O   ALA A 387     -34.963 -27.114   6.953  1.00 12.73           O  
ATOM   6040  CB  ALA A 387     -33.345 -29.782   6.464  1.00 12.73           C  
ATOM   6041  H   ALA A 387     -34.524 -31.336   8.028  1.00 12.73           H  
ATOM   6042  HA  ALA A 387     -33.486 -28.715   8.312  1.00 12.73           H  
ATOM   6043 1HB  ALA A 387     -32.900 -28.948   5.928  1.00 12.73           H  
ATOM   6044 2HB  ALA A 387     -32.562 -30.448   6.824  1.00 12.73           H  
ATOM   6045 3HB  ALA A 387     -34.007 -30.336   5.796  1.00 12.73           H  
ATOM   6046  N   GLY A 388     -36.375 -28.858   6.829  1.00 12.16           N  
ATOM   6047  CA  GLY A 388     -37.496 -28.121   6.294  1.00 12.16           C  
ATOM   6048  C   GLY A 388     -38.757 -28.558   7.009  1.00 12.16           C  
ATOM   6049  O   GLY A 388     -39.825 -28.627   6.405  1.00 12.16           O  
ATOM   6050  H   GLY A 388     -36.515 -29.848   7.034  1.00 12.16           H  
ATOM   6051 1HA  GLY A 388     -37.339 -27.052   6.432  1.00 12.16           H  
ATOM   6052 2HA  GLY A 388     -37.588 -28.312   5.226  1.00 12.16           H  
ATOM   6053  N   ARG A 389     -38.662 -28.853   8.303  1.00 11.56           N  
ATOM   6054  CA  ARG A 389     -39.838 -29.388   8.992  1.00 11.56           C  
ATOM   6055  C   ARG A 389     -40.950 -28.387   9.260  1.00 11.56           C  
ATOM   6056  O   ARG A 389     -41.139 -27.911  10.378  1.00 11.56           O  
ATOM   6057  CB  ARG A 389     -39.440 -30.047  10.288  1.00 11.56           C  
ATOM   6058  CG  ARG A 389     -40.554 -30.676  11.041  1.00 11.56           C  
ATOM   6059  CD  ARG A 389     -40.075 -31.502  12.181  1.00 11.56           C  
ATOM   6060  NE  ARG A 389     -39.459 -30.704  13.224  1.00 11.56           N  
ATOM   6061  CZ  ARG A 389     -38.927 -31.210  14.351  1.00 11.56           C  
ATOM   6062  NH1 ARG A 389     -38.951 -32.509  14.561  1.00 11.56           N  
ATOM   6063  NH2 ARG A 389     -38.383 -30.404  15.246  1.00 11.56           N  
ATOM   6064  H   ARG A 389     -37.767 -28.768   8.792  1.00 11.56           H  
ATOM   6065  HA  ARG A 389     -40.245 -30.178   8.364  1.00 11.56           H  
ATOM   6066 1HB  ARG A 389     -38.787 -30.853  10.038  1.00 11.56           H  
ATOM   6067 2HB  ARG A 389     -38.900 -29.351  10.929  1.00 11.56           H  
ATOM   6068 1HG  ARG A 389     -41.221 -29.902  11.420  1.00 11.56           H  
ATOM   6069 2HG  ARG A 389     -41.097 -31.319  10.367  1.00 11.56           H  
ATOM   6070 1HD  ARG A 389     -40.912 -32.044  12.616  1.00 11.56           H  
ATOM   6071 2HD  ARG A 389     -39.333 -32.216  11.813  1.00 11.56           H  
ATOM   6072  HE  ARG A 389     -39.421 -29.700  13.093  1.00 11.56           H  
ATOM   6073 1HH1 ARG A 389     -39.368 -33.126  13.875  1.00 11.56           H  
ATOM   6074 2HH1 ARG A 389     -38.554 -32.891  15.409  1.00 11.56           H  
ATOM   6075 1HH2 ARG A 389     -38.366 -29.406  15.085  1.00 11.56           H  
ATOM   6076 2HH2 ARG A 389     -37.985 -30.785  16.092  1.00 11.56           H  
ATOM   6077  N   ARG A 390     -41.706 -28.098   8.210  1.00 11.00           N  
ATOM   6078  CA  ARG A 390     -42.816 -27.163   8.268  1.00 11.00           C  
ATOM   6079  C   ARG A 390     -43.890 -27.694   9.201  1.00 11.00           C  
ATOM   6080  O   ARG A 390     -44.126 -28.911   9.273  1.00 11.00           O  
ATOM   6081  CB  ARG A 390     -43.476 -26.955   6.909  1.00 11.00           C  
ATOM   6082  CG  ARG A 390     -42.672 -26.240   5.838  1.00 11.00           C  
ATOM   6083  CD  ARG A 390     -43.518 -26.047   4.599  1.00 11.00           C  
ATOM   6084  NE  ARG A 390     -43.918 -27.318   4.009  1.00 11.00           N  
ATOM   6085  CZ  ARG A 390     -44.917 -27.499   3.121  1.00 11.00           C  
ATOM   6086  NH1 ARG A 390     -45.630 -26.468   2.697  1.00 11.00           N  
ATOM   6087  NH2 ARG A 390     -45.181 -28.725   2.685  1.00 11.00           N  
ATOM   6088  H   ARG A 390     -41.432 -28.515   7.320  1.00 11.00           H  
ATOM   6089  HA  ARG A 390     -42.456 -26.206   8.647  1.00 11.00           H  
ATOM   6090 1HB  ARG A 390     -43.734 -27.932   6.493  1.00 11.00           H  
ATOM   6091 2HB  ARG A 390     -44.408 -26.407   7.042  1.00 11.00           H  
ATOM   6092 1HG  ARG A 390     -42.341 -25.269   6.202  1.00 11.00           H  
ATOM   6093 2HG  ARG A 390     -41.804 -26.855   5.571  1.00 11.00           H  
ATOM   6094 1HD  ARG A 390     -44.418 -25.493   4.856  1.00 11.00           H  
ATOM   6095 2HD  ARG A 390     -42.948 -25.493   3.856  1.00 11.00           H  
ATOM   6096  HE  ARG A 390     -43.380 -28.154   4.274  1.00 11.00           H  
ATOM   6097 1HH1 ARG A 390     -45.423 -25.540   3.037  1.00 11.00           H  
ATOM   6098 2HH1 ARG A 390     -46.379 -26.610   2.036  1.00 11.00           H  
ATOM   6099 1HH2 ARG A 390     -44.628 -29.529   3.061  1.00 11.00           H  
ATOM   6100 2HH2 ARG A 390     -45.921 -28.885   2.028  1.00 11.00           H  
ATOM   6101  N   PHE A 391     -44.573 -26.774   9.873  1.00 10.55           N  
ATOM   6102  CA  PHE A 391     -45.662 -27.109  10.782  1.00 10.55           C  
ATOM   6103  C   PHE A 391     -46.733 -26.024  10.759  1.00 10.55           C  
ATOM   6104  O   PHE A 391     -46.465 -24.901  10.319  1.00 10.55           O  
ATOM   6105  CB  PHE A 391     -45.117 -27.264  12.198  1.00 10.55           C  
ATOM   6106  CG  PHE A 391     -44.575 -26.016  12.786  1.00 10.55           C  
ATOM   6107  CD1 PHE A 391     -45.388 -25.177  13.539  1.00 10.55           C  
ATOM   6108  CD2 PHE A 391     -43.244 -25.672  12.601  1.00 10.55           C  
ATOM   6109  CE1 PHE A 391     -44.881 -24.016  14.092  1.00 10.55           C  
ATOM   6110  CE2 PHE A 391     -42.735 -24.512  13.154  1.00 10.55           C  
ATOM   6111  CZ  PHE A 391     -43.555 -23.683  13.901  1.00 10.55           C  
ATOM   6112  H   PHE A 391     -44.319 -25.802   9.764  1.00 10.55           H  
ATOM   6113  HA  PHE A 391     -46.116 -28.047  10.464  1.00 10.55           H  
ATOM   6114 1HB  PHE A 391     -45.893 -27.642  12.858  1.00 10.55           H  
ATOM   6115 2HB  PHE A 391     -44.312 -27.988  12.175  1.00 10.55           H  
ATOM   6116  HD1 PHE A 391     -46.437 -25.444  13.685  1.00 10.55           H  
ATOM   6117  HD2 PHE A 391     -42.595 -26.330  12.011  1.00 10.55           H  
ATOM   6118  HE1 PHE A 391     -45.524 -23.364  14.678  1.00 10.55           H  
ATOM   6119  HE2 PHE A 391     -41.687 -24.252  13.002  1.00 10.55           H  
ATOM   6120  HZ  PHE A 391     -43.154 -22.768  14.336  1.00 10.55           H  
ATOM   6121  N   ARG A 392     -47.928 -26.361  11.248  1.00 10.24           N  
ATOM   6122  CA  ARG A 392     -49.048 -25.420  11.310  1.00 10.24           C  
ATOM   6123  C   ARG A 392     -50.272 -26.044  11.967  1.00 10.24           C  
ATOM   6124  O   ARG A 392     -51.222 -25.340  12.303  1.00 10.24           O  
ATOM   6125  OXT ARG A 392     -50.405 -27.264  11.951  1.00 10.24           O  
ATOM   6126  CB  ARG A 392     -49.450 -24.945   9.910  1.00 10.24           C  
ATOM   6127  CG  ARG A 392     -50.571 -23.915   9.866  1.00 10.24           C  
ATOM   6128  CD  ARG A 392     -50.829 -23.455   8.465  1.00 10.24           C  
ATOM   6129  NE  ARG A 392     -51.909 -22.479   8.390  1.00 10.24           N  
ATOM   6130  CZ  ARG A 392     -52.379 -21.946   7.243  1.00 10.24           C  
ATOM   6131  NH1 ARG A 392     -51.857 -22.305   6.090  1.00 10.24           N  
ATOM   6132  NH2 ARG A 392     -53.363 -21.065   7.276  1.00 10.24           N  
ATOM   6133  H   ARG A 392     -48.045 -27.317  11.587  1.00 10.24           H  
ATOM   6134  HA  ARG A 392     -48.737 -24.556  11.897  1.00 10.24           H  
ATOM   6135 1HB  ARG A 392     -48.614 -24.491   9.395  1.00 10.24           H  
ATOM   6136 2HB  ARG A 392     -49.766 -25.802   9.315  1.00 10.24           H  
ATOM   6137 1HG  ARG A 392     -51.488 -24.353  10.259  1.00 10.24           H  
ATOM   6138 2HG  ARG A 392     -50.293 -23.049  10.469  1.00 10.24           H  
ATOM   6139 1HD  ARG A 392     -49.926 -22.994   8.065  1.00 10.24           H  
ATOM   6140 2HD  ARG A 392     -51.100 -24.311   7.849  1.00 10.24           H  
ATOM   6141  HE  ARG A 392     -52.335 -22.180   9.258  1.00 10.24           H  
ATOM   6142 1HH1 ARG A 392     -51.105 -22.979   6.064  1.00 10.24           H  
ATOM   6143 2HH1 ARG A 392     -52.208 -21.907   5.231  1.00 10.24           H  
ATOM   6144 1HH2 ARG A 392     -53.765 -20.788   8.161  1.00 10.24           H  
ATOM   6145 2HH2 ARG A 392     -53.713 -20.668   6.416  1.00 10.24           H  
ENDMDL

REMARK ID 695886 DOMAINID 686627 MODEL 4 2025-12-06_00000180_full_19
MODEL     4
ATOM      1  N   SER A   1       0.701   0.837   1.599  1.00 13.16           N  
ATOM      2  CA  SER A   1       1.923   0.587   2.354  1.00 13.16           C  
ATOM      3  C   SER A   1       2.896   1.741   2.243  1.00 13.16           C  
ATOM      4  O   SER A   1       3.005   2.386   1.205  1.00 13.16           O  
ATOM      5  CB  SER A   1       2.616  -0.676   1.885  1.00 13.16           C  
ATOM      6  OG  SER A   1       3.855  -0.857   2.553  1.00 13.16           O  
ATOM      7 1H   SER A   1       0.029   0.109   1.796  1.00 13.16           H  
ATOM      8 2H   SER A   1       0.317   1.731   1.869  1.00 13.16           H  
ATOM      9 3H   SER A   1       0.909   0.844   0.611  1.00 13.16           H  
ATOM     10  HA  SER A   1       1.657   0.467   3.405  1.00 13.16           H  
ATOM     11 1HB  SER A   1       1.969  -1.532   2.076  1.00 13.16           H  
ATOM     12 2HB  SER A   1       2.782  -0.626   0.809  1.00 13.16           H  
ATOM     13  HG  SER A   1       4.129  -1.761   2.348  1.00 13.16           H  
ATOM     14  N   SER A   2       3.609   1.998   3.333  1.00 12.91           N  
ATOM     15  CA  SER A   2       4.635   3.037   3.363  1.00 12.91           C  
ATOM     16  C   SER A   2       5.968   2.543   2.784  1.00 12.91           C  
ATOM     17  O   SER A   2       6.892   3.329   2.552  1.00 12.91           O  
ATOM     18  CB  SER A   2       4.840   3.518   4.786  1.00 12.91           C  
ATOM     19  OG  SER A   2       5.393   2.507   5.580  1.00 12.91           O  
ATOM     20  H   SER A   2       3.460   1.440   4.162  1.00 12.91           H  
ATOM     21  HA  SER A   2       4.293   3.876   2.756  1.00 12.91           H  
ATOM     22 1HB  SER A   2       5.501   4.383   4.781  1.00 12.91           H  
ATOM     23 2HB  SER A   2       3.887   3.836   5.206  1.00 12.91           H  
ATOM     24  HG  SER A   2       6.184   2.213   5.116  1.00 12.91           H  
ATOM     25  N   GLY A   3       6.080   1.232   2.535  1.00 12.50           N  
ATOM     26  CA  GLY A   3       7.325   0.628   2.045  1.00 12.50           C  
ATOM     27  C   GLY A   3       7.516   0.864   0.550  1.00 12.50           C  
ATOM     28  O   GLY A   3       7.536  -0.074  -0.247  1.00 12.50           O  
ATOM     29  H   GLY A   3       5.279   0.622   2.683  1.00 12.50           H  
ATOM     30 1HA  GLY A   3       8.171   1.043   2.593  1.00 12.50           H  
ATOM     31 2HA  GLY A   3       7.308  -0.442   2.246  1.00 12.50           H  
ATOM     32  N   LEU A   4       7.651   2.128   0.177  1.00 11.95           N  
ATOM     33  CA  LEU A   4       7.724   2.519  -1.221  1.00 11.95           C  
ATOM     34  C   LEU A   4       9.155   2.666  -1.730  1.00 11.95           C  
ATOM     35  O   LEU A   4       9.385   2.869  -2.917  1.00 11.95           O  
ATOM     36  CB  LEU A   4       6.955   3.822  -1.391  1.00 11.95           C  
ATOM     37  CG  LEU A   4       5.479   3.725  -0.958  1.00 11.95           C  
ATOM     38  CD1 LEU A   4       4.812   5.072  -1.124  1.00 11.95           C  
ATOM     39  CD2 LEU A   4       4.784   2.620  -1.743  1.00 11.95           C  
ATOM     40  H   LEU A   4       7.632   2.832   0.914  1.00 11.95           H  
ATOM     41  HA  LEU A   4       7.231   1.750  -1.816  1.00 11.95           H  
ATOM     42 1HB  LEU A   4       7.434   4.593  -0.790  1.00 11.95           H  
ATOM     43 2HB  LEU A   4       6.987   4.118  -2.440  1.00 11.95           H  
ATOM     44  HG  LEU A   4       5.431   3.475   0.097  1.00 11.95           H  
ATOM     45 1HD1 LEU A   4       3.775   5.002  -0.790  1.00 11.95           H  
ATOM     46 2HD1 LEU A   4       5.339   5.812  -0.522  1.00 11.95           H  
ATOM     47 3HD1 LEU A   4       4.840   5.367  -2.166  1.00 11.95           H  
ATOM     48 1HD2 LEU A   4       3.746   2.544  -1.416  1.00 11.95           H  
ATOM     49 2HD2 LEU A   4       4.813   2.835  -2.800  1.00 11.95           H  
ATOM     50 3HD2 LEU A   4       5.290   1.672  -1.559  1.00 11.95           H  
ATOM     51  N   VAL A   5      10.132   2.486  -0.855  1.00 11.25           N  
ATOM     52  CA  VAL A   5      11.532   2.616  -1.250  1.00 11.25           C  
ATOM     53  C   VAL A   5      11.950   1.651  -2.384  1.00 11.25           C  
ATOM     54  O   VAL A   5      12.596   2.097  -3.343  1.00 11.25           O  
ATOM     55  CB  VAL A   5      12.472   2.489  -0.031  1.00 11.25           C  
ATOM     56  CG1 VAL A   5      13.903   2.402  -0.503  1.00 11.25           C  
ATOM     57  CG2 VAL A   5      12.266   3.688   0.866  1.00 11.25           C  
ATOM     58  H   VAL A   5       9.893   2.293   0.107  1.00 11.25           H  
ATOM     59  HA  VAL A   5      11.666   3.631  -1.627  1.00 11.25           H  
ATOM     60  HB  VAL A   5      12.258   1.603   0.528  1.00 11.25           H  
ATOM     61 1HG1 VAL A   5      14.565   2.318   0.358  1.00 11.25           H  
ATOM     62 2HG1 VAL A   5      14.021   1.525  -1.138  1.00 11.25           H  
ATOM     63 3HG1 VAL A   5      14.154   3.298  -1.068  1.00 11.25           H  
ATOM     64 1HG2 VAL A   5      12.925   3.613   1.731  1.00 11.25           H  
ATOM     65 2HG2 VAL A   5      12.494   4.599   0.313  1.00 11.25           H  
ATOM     66 3HG2 VAL A   5      11.227   3.717   1.201  1.00 11.25           H  
ATOM     67  N   PRO A   6      11.563   0.348  -2.361  1.00 10.48           N  
ATOM     68  CA  PRO A   6      11.872  -0.641  -3.375  1.00 10.48           C  
ATOM     69  C   PRO A   6      11.387  -0.234  -4.761  1.00 10.48           C  
ATOM     70  O   PRO A   6      11.871  -0.785  -5.753  1.00 10.48           O  
ATOM     71  CB  PRO A   6      11.136  -1.892  -2.882  1.00 10.48           C  
ATOM     72  CG  PRO A   6      11.006  -1.700  -1.408  1.00 10.48           C  
ATOM     73  CD  PRO A   6      10.765  -0.238  -1.246  1.00 10.48           C  
ATOM     74  HA  PRO A   6      12.960  -0.810  -3.386  1.00 10.48           H  
ATOM     75 1HB  PRO A   6      10.157  -1.971  -3.382  1.00 10.48           H  
ATOM     76 2HB  PRO A   6      11.706  -2.794  -3.148  1.00 10.48           H  
ATOM     77 1HG  PRO A   6      10.174  -2.306  -1.016  1.00 10.48           H  
ATOM     78 2HG  PRO A   6      11.917  -2.037  -0.896  1.00 10.48           H  
ATOM     79 1HD  PRO A   6       9.703  -0.069  -1.411  1.00 10.48           H  
ATOM     80 2HD  PRO A   6      11.089   0.043  -0.269  1.00 10.48           H  
ATOM     81  N   ARG A   7      10.450   0.732  -4.846  1.00  9.60           N  
ATOM     82  CA  ARG A   7       9.881   1.213  -6.104  1.00  9.60           C  
ATOM     83  C   ARG A   7      10.923   1.477  -7.178  1.00  9.60           C  
ATOM     84  O   ARG A   7      10.630   1.338  -8.362  1.00  9.60           O  
ATOM     85  CB  ARG A   7       9.092   2.488  -5.870  1.00  9.60           C  
ATOM     86  CG  ARG A   7       8.463   3.105  -7.104  1.00  9.60           C  
ATOM     87  CD  ARG A   7       7.664   4.337  -6.772  1.00  9.60           C  
ATOM     88  NE  ARG A   7       6.410   4.014  -6.076  1.00  9.60           N  
ATOM     89  CZ  ARG A   7       5.630   4.901  -5.423  1.00  9.60           C  
ATOM     90  NH1 ARG A   7       5.998   6.157  -5.342  1.00  9.60           N  
ATOM     91  NH2 ARG A   7       4.494   4.505  -4.880  1.00  9.60           N  
ATOM     92  H   ARG A   7      10.103   1.204  -4.011  1.00  9.60           H  
ATOM     93  HA  ARG A   7       9.187   0.460  -6.475  1.00  9.60           H  
ATOM     94 1HB  ARG A   7       8.283   2.284  -5.166  1.00  9.60           H  
ATOM     95 2HB  ARG A   7       9.741   3.239  -5.419  1.00  9.60           H  
ATOM     96 1HG  ARG A   7       9.243   3.381  -7.815  1.00  9.60           H  
ATOM     97 2HG  ARG A   7       7.788   2.377  -7.562  1.00  9.60           H  
ATOM     98 1HD  ARG A   7       8.253   4.989  -6.128  1.00  9.60           H  
ATOM     99 2HD  ARG A   7       7.415   4.865  -7.695  1.00  9.60           H  
ATOM    100  HE  ARG A   7       6.091   3.035  -6.100  1.00  9.60           H  
ATOM    101 1HH1 ARG A   7       6.871   6.437  -5.767  1.00  9.60           H  
ATOM    102 2HH1 ARG A   7       5.418   6.829  -4.856  1.00  9.60           H  
ATOM    103 1HH2 ARG A   7       4.201   3.510  -4.965  1.00  9.60           H  
ATOM    104 2HH2 ARG A   7       3.899   5.167  -4.412  1.00  9.60           H  
ATOM    105  N   GLY A   8      12.118   1.909  -6.785  1.00  8.51           N  
ATOM    106  CA  GLY A   8      13.154   2.218  -7.768  1.00  8.51           C  
ATOM    107  C   GLY A   8      13.521   1.028  -8.683  1.00  8.51           C  
ATOM    108  O   GLY A   8      13.964   1.225  -9.817  1.00  8.51           O  
ATOM    109  H   GLY A   8      12.310   1.998  -5.783  1.00  8.51           H  
ATOM    110 1HA  GLY A   8      12.799   3.038  -8.386  1.00  8.51           H  
ATOM    111 2HA  GLY A   8      14.046   2.578  -7.255  1.00  8.51           H  
ATOM    112  N   SER A   9      13.385  -0.210  -8.181  1.00  7.15           N  
ATOM    113  CA  SER A   9      13.706  -1.393  -8.985  1.00  7.15           C  
ATOM    114  C   SER A   9      12.533  -2.374  -9.054  1.00  7.15           C  
ATOM    115  O   SER A   9      12.495  -3.265  -9.907  1.00  7.15           O  
ATOM    116  CB  SER A   9      14.931  -2.088  -8.426  1.00  7.15           C  
ATOM    117  OG  SER A   9      14.695  -2.561  -7.130  1.00  7.15           O  
ATOM    118  H   SER A   9      12.998  -0.328  -7.249  1.00  7.15           H  
ATOM    119  HA  SER A   9      13.927  -1.069 -10.002  1.00  7.15           H  
ATOM    120 1HB  SER A   9      15.193  -2.922  -9.075  1.00  7.15           H  
ATOM    121 2HB  SER A   9      15.773  -1.400  -8.420  1.00  7.15           H  
ATOM    122  HG  SER A   9      13.827  -2.976  -7.158  1.00  7.15           H  
ATOM    123  N   HIS A  10      11.598  -2.221  -8.127  1.00  5.68           N  
ATOM    124  CA  HIS A  10      10.421  -3.070  -7.983  1.00  5.68           C  
ATOM    125  C   HIS A  10       9.441  -2.845  -9.132  1.00  5.68           C  
ATOM    126  O   HIS A  10       9.295  -1.730  -9.624  1.00  5.68           O  
ATOM    127  CB  HIS A  10       9.752  -2.831  -6.629  1.00  5.68           C  
ATOM    128  CG  HIS A  10       8.713  -3.805  -6.283  1.00  5.68           C  
ATOM    129  ND1 HIS A  10       7.452  -3.750  -6.796  1.00  5.68           N  
ATOM    130  CD2 HIS A  10       8.745  -4.883  -5.465  1.00  5.68           C  
ATOM    131  CE1 HIS A  10       6.739  -4.759  -6.320  1.00  5.68           C  
ATOM    132  NE2 HIS A  10       7.503  -5.461  -5.506  1.00  5.68           N  
ATOM    133  H   HIS A  10      11.708  -1.470  -7.454  1.00  5.68           H  
ATOM    134  HA  HIS A  10      10.725  -4.115  -8.018  1.00  5.68           H  
ATOM    135 1HB  HIS A  10      10.506  -2.872  -5.850  1.00  5.68           H  
ATOM    136 2HB  HIS A  10       9.312  -1.843  -6.611  1.00  5.68           H  
ATOM    137  HD2 HIS A  10       9.602  -5.228  -4.886  1.00  5.68           H  
ATOM    138  HE1 HIS A  10       5.698  -4.968  -6.562  1.00  5.68           H  
ATOM    139  HE2 HIS A  10       7.230  -6.291  -4.995  1.00  5.68           H  
ATOM    140  N   MET A  11       8.748  -3.897  -9.554  1.00  4.29           N  
ATOM    141  CA  MET A  11       7.782  -3.769 -10.646  1.00  4.29           C  
ATOM    142  C   MET A  11       6.383  -3.250 -10.281  1.00  4.29           C  
ATOM    143  O   MET A  11       5.490  -3.298 -11.131  1.00  4.29           O  
ATOM    144  CB  MET A  11       7.664  -5.062 -11.429  1.00  4.29           C  
ATOM    145  CG  MET A  11       8.928  -5.413 -12.181  1.00  4.29           C  
ATOM    146  SD  MET A  11       9.461  -4.041 -13.259  1.00  4.29           S  
ATOM    147  CE  MET A  11       8.141  -3.953 -14.476  1.00  4.29           C  
ATOM    148  H   MET A  11       8.893  -4.796  -9.117  1.00  4.29           H  
ATOM    149  HA  MET A  11       8.196  -3.038 -11.339  1.00  4.29           H  
ATOM    150 1HB  MET A  11       7.432  -5.882 -10.749  1.00  4.29           H  
ATOM    151 2HB  MET A  11       6.843  -4.985 -12.146  1.00  4.29           H  
ATOM    152 1HG  MET A  11       9.730  -5.628 -11.474  1.00  4.29           H  
ATOM    153 2HG  MET A  11       8.762  -6.298 -12.797  1.00  4.29           H  
ATOM    154 1HE  MET A  11       8.355  -3.151 -15.187  1.00  4.29           H  
ATOM    155 2HE  MET A  11       8.072  -4.901 -15.009  1.00  4.29           H  
ATOM    156 3HE  MET A  11       7.195  -3.747 -13.972  1.00  4.29           H  
ATOM    157  N   GLU A  12       6.214  -2.677  -9.073  1.00  3.14           N  
ATOM    158  CA  GLU A  12       4.980  -2.049  -8.533  1.00  3.14           C  
ATOM    159  C   GLU A  12       4.002  -1.442  -9.541  1.00  3.14           C  
ATOM    160  O   GLU A  12       2.800  -1.408  -9.286  1.00  3.14           O  
ATOM    161  CB  GLU A  12       5.339  -0.902  -7.589  1.00  3.14           C  
ATOM    162  CG  GLU A  12       4.119  -0.206  -6.962  1.00  3.14           C  
ATOM    163  CD  GLU A  12       4.499   0.971  -6.110  1.00  3.14           C  
ATOM    164  OE1 GLU A  12       5.661   1.254  -6.027  1.00  3.14           O  
ATOM    165  OE2 GLU A  12       3.635   1.607  -5.551  1.00  3.14           O  
ATOM    166  H   GLU A  12       6.987  -2.751  -8.421  1.00  3.14           H  
ATOM    167  HA  GLU A  12       4.447  -2.815  -7.969  1.00  3.14           H  
ATOM    168 1HB  GLU A  12       5.965  -1.277  -6.780  1.00  3.14           H  
ATOM    169 2HB  GLU A  12       5.920  -0.153  -8.130  1.00  3.14           H  
ATOM    170 1HG  GLU A  12       3.456   0.135  -7.761  1.00  3.14           H  
ATOM    171 2HG  GLU A  12       3.573  -0.925  -6.360  1.00  3.14           H  
ATOM    172  N   PHE A  13       4.488  -0.993 -10.683  1.00  2.31           N  
ATOM    173  CA  PHE A  13       3.639  -0.492 -11.747  1.00  2.31           C  
ATOM    174  C   PHE A  13       2.505  -1.478 -11.988  1.00  2.31           C  
ATOM    175  O   PHE A  13       1.366  -1.070 -12.203  1.00  2.31           O  
ATOM    176  CB  PHE A  13       4.455  -0.273 -13.002  1.00  2.31           C  
ATOM    177  CG  PHE A  13       3.701   0.196 -14.166  1.00  2.31           C  
ATOM    178  CD1 PHE A  13       3.266   1.513 -14.257  1.00  2.31           C  
ATOM    179  CD2 PHE A  13       3.483  -0.659 -15.224  1.00  2.31           C  
ATOM    180  CE1 PHE A  13       2.624   1.941 -15.383  1.00  2.31           C  
ATOM    181  CE2 PHE A  13       2.866  -0.221 -16.349  1.00  2.31           C  
ATOM    182  CZ  PHE A  13       2.438   1.067 -16.438  1.00  2.31           C  
ATOM    183  H   PHE A  13       5.485  -1.047 -10.830  1.00  2.31           H  
ATOM    184  HA  PHE A  13       3.212   0.458 -11.436  1.00  2.31           H  
ATOM    185 1HB  PHE A  13       5.242   0.453 -12.797  1.00  2.31           H  
ATOM    186 2HB  PHE A  13       4.946  -1.210 -13.274  1.00  2.31           H  
ATOM    187  HD1 PHE A  13       3.445   2.201 -13.428  1.00  2.31           H  
ATOM    188  HD2 PHE A  13       3.838  -1.688 -15.158  1.00  2.31           H  
ATOM    189  HE1 PHE A  13       2.283   2.967 -15.448  1.00  2.31           H  
ATOM    190  HE2 PHE A  13       2.724  -0.893 -17.172  1.00  2.31           H  
ATOM    191  HZ  PHE A  13       1.955   1.391 -17.340  1.00  2.31           H  
ATOM    192  N   GLU A  14       2.815  -2.776 -11.968  1.00  1.75           N  
ATOM    193  CA  GLU A  14       1.797  -3.796 -12.164  1.00  1.75           C  
ATOM    194  C   GLU A  14       0.650  -3.640 -11.169  1.00  1.75           C  
ATOM    195  O   GLU A  14      -0.508  -3.889 -11.508  1.00  1.75           O  
ATOM    196  CB  GLU A  14       2.369  -5.202 -12.020  1.00  1.75           C  
ATOM    197  CG  GLU A  14       1.318  -6.288 -12.232  1.00  1.75           C  
ATOM    198  CD  GLU A  14       1.862  -7.691 -12.137  1.00  1.75           C  
ATOM    199  OE1 GLU A  14       2.947  -7.933 -12.613  1.00  1.75           O  
ATOM    200  OE2 GLU A  14       1.177  -8.526 -11.570  1.00  1.75           O  
ATOM    201  H   GLU A  14       3.777  -3.038 -11.763  1.00  1.75           H  
ATOM    202  HA  GLU A  14       1.399  -3.687 -13.164  1.00  1.75           H  
ATOM    203 1HB  GLU A  14       3.171  -5.348 -12.743  1.00  1.75           H  
ATOM    204 2HB  GLU A  14       2.797  -5.321 -11.022  1.00  1.75           H  
ATOM    205 1HG  GLU A  14       0.541  -6.162 -11.478  1.00  1.75           H  
ATOM    206 2HG  GLU A  14       0.856  -6.143 -13.206  1.00  1.75           H  
ATOM    207  N   LYS A  15       0.958  -3.271  -9.922  1.00  1.41           N  
ATOM    208  CA  LYS A  15      -0.077  -3.116  -8.919  1.00  1.41           C  
ATOM    209  C   LYS A  15      -0.938  -1.936  -9.322  1.00  1.41           C  
ATOM    210  O   LYS A  15      -2.161  -1.983  -9.198  1.00  1.41           O  
ATOM    211  CB  LYS A  15       0.520  -2.898  -7.529  1.00  1.41           C  
ATOM    212  CG  LYS A  15       1.221  -4.115  -6.944  1.00  1.41           C  
ATOM    213  CD  LYS A  15       1.799  -3.802  -5.568  1.00  1.41           C  
ATOM    214  CE  LYS A  15       2.483  -5.012  -4.953  1.00  1.41           C  
ATOM    215  NZ  LYS A  15       3.066  -4.696  -3.617  1.00  1.41           N  
ATOM    216  H   LYS A  15       1.909  -3.024  -9.683  1.00  1.41           H  
ATOM    217  HA  LYS A  15      -0.698  -4.011  -8.905  1.00  1.41           H  
ATOM    218 1HB  LYS A  15       1.229  -2.076  -7.555  1.00  1.41           H  
ATOM    219 2HB  LYS A  15      -0.274  -2.612  -6.842  1.00  1.41           H  
ATOM    220 1HG  LYS A  15       0.517  -4.942  -6.863  1.00  1.41           H  
ATOM    221 2HG  LYS A  15       2.032  -4.409  -7.613  1.00  1.41           H  
ATOM    222 1HD  LYS A  15       2.529  -2.997  -5.662  1.00  1.41           H  
ATOM    223 2HD  LYS A  15       1.001  -3.468  -4.906  1.00  1.41           H  
ATOM    224 1HE  LYS A  15       1.756  -5.815  -4.841  1.00  1.41           H  
ATOM    225 2HE  LYS A  15       3.281  -5.347  -5.616  1.00  1.41           H  
ATOM    226 1HZ  LYS A  15       3.510  -5.520  -3.238  1.00  1.41           H  
ATOM    227 2HZ  LYS A  15       3.751  -3.957  -3.714  1.00  1.41           H  
ATOM    228 3HZ  LYS A  15       2.331  -4.393  -2.993  1.00  1.41           H  
ATOM    229  N   LEU A  16      -0.298  -0.889  -9.854  1.00  1.22           N  
ATOM    230  CA  LEU A  16      -1.055   0.274 -10.296  1.00  1.22           C  
ATOM    231  C   LEU A  16      -1.970  -0.125 -11.448  1.00  1.22           C  
ATOM    232  O   LEU A  16      -3.118   0.314 -11.514  1.00  1.22           O  
ATOM    233  CB  LEU A  16      -0.138   1.425 -10.741  1.00  1.22           C  
ATOM    234  CG  LEU A  16       0.668   2.120  -9.652  1.00  1.22           C  
ATOM    235  CD1 LEU A  16       1.660   3.106 -10.287  1.00  1.22           C  
ATOM    236  CD2 LEU A  16      -0.298   2.862  -8.736  1.00  1.22           C  
ATOM    237  H   LEU A  16       0.723  -0.920  -9.929  1.00  1.22           H  
ATOM    238  HA  LEU A  16      -1.669   0.623  -9.471  1.00  1.22           H  
ATOM    239 1HB  LEU A  16       0.536   1.087 -11.515  1.00  1.22           H  
ATOM    240 2HB  LEU A  16      -0.775   2.175 -11.153  1.00  1.22           H  
ATOM    241  HG  LEU A  16       1.237   1.374  -9.084  1.00  1.22           H  
ATOM    242 1HD1 LEU A  16       2.235   3.596  -9.500  1.00  1.22           H  
ATOM    243 2HD1 LEU A  16       2.337   2.575 -10.948  1.00  1.22           H  
ATOM    244 3HD1 LEU A  16       1.119   3.855 -10.850  1.00  1.22           H  
ATOM    245 1HD2 LEU A  16       0.260   3.368  -7.944  1.00  1.22           H  
ATOM    246 2HD2 LEU A  16      -0.853   3.601  -9.315  1.00  1.22           H  
ATOM    247 3HD2 LEU A  16      -0.990   2.154  -8.294  1.00  1.22           H  
ATOM    248  N   LEU A  17      -1.490  -1.003 -12.333  1.00  1.13           N  
ATOM    249  CA  LEU A  17      -2.313  -1.403 -13.463  1.00  1.13           C  
ATOM    250  C   LEU A  17      -3.536  -2.149 -12.954  1.00  1.13           C  
ATOM    251  O   LEU A  17      -4.664  -1.912 -13.398  1.00  1.13           O  
ATOM    252  CB  LEU A  17      -1.576  -2.383 -14.361  1.00  1.13           C  
ATOM    253  CG  LEU A  17      -0.386  -1.923 -15.034  1.00  1.13           C  
ATOM    254  CD1 LEU A  17       0.213  -3.071 -15.824  1.00  1.13           C  
ATOM    255  CD2 LEU A  17      -0.725  -0.836 -15.819  1.00  1.13           C  
ATOM    256  H   LEU A  17      -0.529  -1.334 -12.238  1.00  1.13           H  
ATOM    257  HA  LEU A  17      -2.625  -0.520 -14.019  1.00  1.13           H  
ATOM    258 1HB  LEU A  17      -1.311  -3.259 -13.782  1.00  1.13           H  
ATOM    259 2HB  LEU A  17      -2.250  -2.671 -15.130  1.00  1.13           H  
ATOM    260  HG  LEU A  17       0.346  -1.618 -14.307  1.00  1.13           H  
ATOM    261 1HD1 LEU A  17       1.117  -2.742 -16.306  1.00  1.13           H  
ATOM    262 2HD1 LEU A  17       0.444  -3.890 -15.160  1.00  1.13           H  
ATOM    263 3HD1 LEU A  17      -0.503  -3.412 -16.575  1.00  1.13           H  
ATOM    264 1HD2 LEU A  17       0.141  -0.476 -16.317  1.00  1.13           H  
ATOM    265 2HD2 LEU A  17      -1.458  -1.128 -16.544  1.00  1.13           H  
ATOM    266 3HD2 LEU A  17      -1.134  -0.056 -15.175  1.00  1.13           H  
ATOM    267  N   ARG A  18      -3.312  -3.015 -11.962  1.00  1.09           N  
ATOM    268  CA  ARG A  18      -4.391  -3.785 -11.377  1.00  1.09           C  
ATOM    269  C   ARG A  18      -5.388  -2.856 -10.705  1.00  1.09           C  
ATOM    270  O   ARG A  18      -6.594  -3.047 -10.837  1.00  1.09           O  
ATOM    271  CB  ARG A  18      -3.832  -4.803 -10.397  1.00  1.09           C  
ATOM    272  CG  ARG A  18      -3.090  -5.976 -11.061  1.00  1.09           C  
ATOM    273  CD  ARG A  18      -2.513  -6.911 -10.067  1.00  1.09           C  
ATOM    274  NE  ARG A  18      -1.762  -7.998 -10.696  1.00  1.09           N  
ATOM    275  CZ  ARG A  18      -2.294  -9.135 -11.167  1.00  1.09           C  
ATOM    276  NH1 ARG A  18      -3.591  -9.365 -11.104  1.00  1.09           N  
ATOM    277  NH2 ARG A  18      -1.480 -10.017 -11.688  1.00  1.09           N  
ATOM    278  H   ARG A  18      -2.354  -3.168 -11.637  1.00  1.09           H  
ATOM    279  HA  ARG A  18      -4.903  -4.321 -12.173  1.00  1.09           H  
ATOM    280 1HB  ARG A  18      -3.136  -4.312  -9.725  1.00  1.09           H  
ATOM    281 2HB  ARG A  18      -4.643  -5.210  -9.791  1.00  1.09           H  
ATOM    282 1HG  ARG A  18      -3.788  -6.539 -11.672  1.00  1.09           H  
ATOM    283 2HG  ARG A  18      -2.287  -5.599 -11.690  1.00  1.09           H  
ATOM    284 1HD  ARG A  18      -1.830  -6.361  -9.419  1.00  1.09           H  
ATOM    285 2HD  ARG A  18      -3.311  -7.346  -9.468  1.00  1.09           H  
ATOM    286  HE  ARG A  18      -0.736  -7.910 -10.803  1.00  1.09           H  
ATOM    287 1HH1 ARG A  18      -4.207  -8.678 -10.699  1.00  1.09           H  
ATOM    288 2HH1 ARG A  18      -3.965 -10.230 -11.468  1.00  1.09           H  
ATOM    289 1HH2 ARG A  18      -0.476  -9.791 -11.722  1.00  1.09           H  
ATOM    290 2HH2 ARG A  18      -1.830 -10.892 -12.049  1.00  1.09           H  
ATOM    291  N   LEU A  19      -4.897  -1.812 -10.037  1.00  1.07           N  
ATOM    292  CA  LEU A  19      -5.782  -0.849  -9.399  1.00  1.07           C  
ATOM    293  C   LEU A  19      -6.623  -0.093 -10.420  1.00  1.07           C  
ATOM    294  O   LEU A  19      -7.795   0.185 -10.168  1.00  1.07           O  
ATOM    295  CB  LEU A  19      -4.985   0.117  -8.530  1.00  1.07           C  
ATOM    296  CG  LEU A  19      -4.408  -0.460  -7.265  1.00  1.07           C  
ATOM    297  CD1 LEU A  19      -3.510   0.577  -6.620  1.00  1.07           C  
ATOM    298  CD2 LEU A  19      -5.547  -0.867  -6.344  1.00  1.07           C  
ATOM    299  H   LEU A  19      -3.887  -1.705  -9.940  1.00  1.07           H  
ATOM    300  HA  LEU A  19      -6.455  -1.399  -8.745  1.00  1.07           H  
ATOM    301 1HB  LEU A  19      -4.133   0.415  -9.099  1.00  1.07           H  
ATOM    302 2HB  LEU A  19      -5.583   0.991  -8.299  1.00  1.07           H  
ATOM    303  HG  LEU A  19      -3.809  -1.334  -7.498  1.00  1.07           H  
ATOM    304 1HD1 LEU A  19      -3.080   0.169  -5.706  1.00  1.07           H  
ATOM    305 2HD1 LEU A  19      -2.715   0.839  -7.306  1.00  1.07           H  
ATOM    306 3HD1 LEU A  19      -4.094   1.457  -6.386  1.00  1.07           H  
ATOM    307 1HD2 LEU A  19      -5.139  -1.290  -5.427  1.00  1.07           H  
ATOM    308 2HD2 LEU A  19      -6.152   0.001  -6.104  1.00  1.07           H  
ATOM    309 3HD2 LEU A  19      -6.170  -1.619  -6.843  1.00  1.07           H  
ATOM    310  N   MET A  20      -6.061   0.218 -11.595  1.00  1.07           N  
ATOM    311  CA  MET A  20      -6.859   0.920 -12.599  1.00  1.07           C  
ATOM    312  C   MET A  20      -8.051   0.050 -12.951  1.00  1.07           C  
ATOM    313  O   MET A  20      -9.195   0.514 -13.038  1.00  1.07           O  
ATOM    314  CB  MET A  20      -6.068   1.149 -13.887  1.00  1.07           C  
ATOM    315  CG  MET A  20      -4.969   2.084 -13.821  1.00  1.07           C  
ATOM    316  SD  MET A  20      -4.074   2.110 -15.306  1.00  1.07           S  
ATOM    317  CE  MET A  20      -5.181   2.941 -16.384  1.00  1.07           C  
ATOM    318  H   MET A  20      -5.078  -0.000 -11.766  1.00  1.07           H  
ATOM    319  HA  MET A  20      -7.221   1.859 -12.190  1.00  1.07           H  
ATOM    320 1HB  MET A  20      -5.658   0.204 -14.224  1.00  1.07           H  
ATOM    321 2HB  MET A  20      -6.751   1.495 -14.664  1.00  1.07           H  
ATOM    322 1HG  MET A  20      -5.324   3.085 -13.600  1.00  1.07           H  
ATOM    323 2HG  MET A  20      -4.307   1.760 -13.051  1.00  1.07           H  
ATOM    324 1HE  MET A  20      -4.734   3.038 -17.374  1.00  1.07           H  
ATOM    325 2HE  MET A  20      -6.104   2.394 -16.445  1.00  1.07           H  
ATOM    326 3HE  MET A  20      -5.384   3.907 -15.987  1.00  1.07           H  
ATOM    327  N   VAL A  21      -7.785  -1.245 -13.098  1.00  1.07           N  
ATOM    328  CA  VAL A  21      -8.822  -2.194 -13.450  1.00  1.07           C  
ATOM    329  C   VAL A  21      -9.847  -2.360 -12.320  1.00  1.07           C  
ATOM    330  O   VAL A  21     -11.051  -2.232 -12.548  1.00  1.07           O  
ATOM    331  CB  VAL A  21      -8.168  -3.549 -13.780  1.00  1.07           C  
ATOM    332  CG1 VAL A  21      -9.219  -4.610 -13.999  1.00  1.07           C  
ATOM    333  CG2 VAL A  21      -7.283  -3.398 -14.993  1.00  1.07           C  
ATOM    334  H   VAL A  21      -6.818  -1.566 -12.997  1.00  1.07           H  
ATOM    335  HA  VAL A  21      -9.337  -1.825 -14.337  1.00  1.07           H  
ATOM    336  HB  VAL A  21      -7.563  -3.861 -12.938  1.00  1.07           H  
ATOM    337 1HG1 VAL A  21      -8.733  -5.563 -14.211  1.00  1.07           H  
ATOM    338 2HG1 VAL A  21      -9.828  -4.707 -13.099  1.00  1.07           H  
ATOM    339 3HG1 VAL A  21      -9.852  -4.328 -14.838  1.00  1.07           H  
ATOM    340 1HG2 VAL A  21      -6.805  -4.340 -15.201  1.00  1.07           H  
ATOM    341 2HG2 VAL A  21      -7.872  -3.101 -15.837  1.00  1.07           H  
ATOM    342 3HG2 VAL A  21      -6.534  -2.645 -14.789  1.00  1.07           H  
ATOM    343  N   GLU A  22      -9.369  -2.563 -11.088  1.00  1.07           N  
ATOM    344  CA  GLU A  22     -10.235  -2.768  -9.921  1.00  1.07           C  
ATOM    345  C   GLU A  22     -11.143  -1.579  -9.628  1.00  1.07           C  
ATOM    346  O   GLU A  22     -12.285  -1.753  -9.201  1.00  1.07           O  
ATOM    347  CB  GLU A  22      -9.403  -3.082  -8.672  1.00  1.07           C  
ATOM    348  CG  GLU A  22      -8.728  -4.467  -8.676  1.00  1.07           C  
ATOM    349  CD  GLU A  22      -7.856  -4.716  -7.459  1.00  1.07           C  
ATOM    350  OE1 GLU A  22      -7.695  -3.820  -6.662  1.00  1.07           O  
ATOM    351  OE2 GLU A  22      -7.349  -5.809  -7.332  1.00  1.07           O  
ATOM    352  H   GLU A  22      -8.361  -2.621 -10.965  1.00  1.07           H  
ATOM    353  HA  GLU A  22     -10.870  -3.628 -10.128  1.00  1.07           H  
ATOM    354 1HB  GLU A  22      -8.623  -2.331  -8.567  1.00  1.07           H  
ATOM    355 2HB  GLU A  22     -10.037  -3.018  -7.789  1.00  1.07           H  
ATOM    356 1HG  GLU A  22      -9.504  -5.229  -8.710  1.00  1.07           H  
ATOM    357 2HG  GLU A  22      -8.129  -4.567  -9.576  1.00  1.07           H  
ATOM    358  N   LYS A  23     -10.649  -0.369  -9.881  1.00  1.06           N  
ATOM    359  CA  LYS A  23     -11.412   0.847  -9.637  1.00  1.06           C  
ATOM    360  C   LYS A  23     -12.355   1.173 -10.796  1.00  1.06           C  
ATOM    361  O   LYS A  23     -13.149   2.110 -10.707  1.00  1.06           O  
ATOM    362  CB  LYS A  23     -10.463   2.032  -9.429  1.00  1.06           C  
ATOM    363  CG  LYS A  23      -9.577   1.976  -8.167  1.00  1.06           C  
ATOM    364  CD  LYS A  23      -8.621   3.177  -8.134  1.00  1.06           C  
ATOM    365  CE  LYS A  23      -7.665   3.144  -6.936  1.00  1.06           C  
ATOM    366  NZ  LYS A  23      -8.377   3.373  -5.638  1.00  1.06           N  
ATOM    367  H   LYS A  23      -9.687  -0.281 -10.211  1.00  1.06           H  
ATOM    368  HA  LYS A  23     -12.013   0.703  -8.740  1.00  1.06           H  
ATOM    369 1HB  LYS A  23      -9.792   2.099 -10.293  1.00  1.06           H  
ATOM    370 2HB  LYS A  23     -11.040   2.952  -9.395  1.00  1.06           H  
ATOM    371 1HG  LYS A  23     -10.208   1.994  -7.279  1.00  1.06           H  
ATOM    372 2HG  LYS A  23      -8.998   1.053  -8.160  1.00  1.06           H  
ATOM    373 1HD  LYS A  23      -8.036   3.168  -9.048  1.00  1.06           H  
ATOM    374 2HD  LYS A  23      -9.195   4.102  -8.105  1.00  1.06           H  
ATOM    375 1HE  LYS A  23      -7.177   2.174  -6.903  1.00  1.06           H  
ATOM    376 2HE  LYS A  23      -6.905   3.915  -7.066  1.00  1.06           H  
ATOM    377 1HZ  LYS A  23      -7.708   3.343  -4.878  1.00  1.06           H  
ATOM    378 2HZ  LYS A  23      -8.826   4.281  -5.654  1.00  1.06           H  
ATOM    379 3HZ  LYS A  23      -9.075   2.654  -5.503  1.00  1.06           H  
ATOM    380  N   GLY A  24     -12.252   0.433 -11.906  1.00  1.04           N  
ATOM    381  CA  GLY A  24     -13.069   0.714 -13.073  1.00  1.04           C  
ATOM    382  C   GLY A  24     -12.621   1.990 -13.781  1.00  1.04           C  
ATOM    383  O   GLY A  24     -13.445   2.691 -14.374  1.00  1.04           O  
ATOM    384  H   GLY A  24     -11.623  -0.366 -11.952  1.00  1.04           H  
ATOM    385 1HA  GLY A  24     -13.001  -0.129 -13.762  1.00  1.04           H  
ATOM    386 2HA  GLY A  24     -14.111   0.804 -12.774  1.00  1.04           H  
ATOM    387  N   GLY A  25     -11.337   2.336 -13.672  1.00  1.01           N  
ATOM    388  CA  GLY A  25     -10.863   3.573 -14.266  1.00  1.01           C  
ATOM    389  C   GLY A  25     -10.454   3.441 -15.714  1.00  1.01           C  
ATOM    390  O   GLY A  25     -10.476   2.348 -16.297  1.00  1.01           O  
ATOM    391  H   GLY A  25     -10.672   1.721 -13.206  1.00  1.01           H  
ATOM    392 1HA  GLY A  25     -11.644   4.318 -14.190  1.00  1.01           H  
ATOM    393 2HA  GLY A  25     -10.013   3.942 -13.694  1.00  1.01           H  
ATOM    394  N   SER A  26     -10.046   4.573 -16.282  1.00  0.96           N  
ATOM    395  CA  SER A  26      -9.593   4.615 -17.660  1.00  0.96           C  
ATOM    396  C   SER A  26      -8.157   5.095 -17.786  1.00  0.96           C  
ATOM    397  O   SER A  26      -7.425   4.617 -18.648  1.00  0.96           O  
ATOM    398  CB  SER A  26     -10.491   5.538 -18.461  1.00  0.96           C  
ATOM    399  OG  SER A  26     -10.429   6.860 -17.981  1.00  0.96           O  
ATOM    400  H   SER A  26     -10.071   5.427 -15.727  1.00  0.96           H  
ATOM    401  HA  SER A  26      -9.656   3.611 -18.078  1.00  0.96           H  
ATOM    402 1HB  SER A  26     -10.188   5.519 -19.510  1.00  0.96           H  
ATOM    403 2HB  SER A  26     -11.516   5.178 -18.407  1.00  0.96           H  
ATOM    404  HG  SER A  26      -9.596   7.249 -18.366  1.00  0.96           H  
ATOM    405  N   ASP A  27      -7.703   5.956 -16.873  1.00  0.90           N  
ATOM    406  CA  ASP A  27      -6.344   6.495 -17.051  1.00  0.90           C  
ATOM    407  C   ASP A  27      -5.573   6.651 -15.744  1.00  0.90           C  
ATOM    408  O   ASP A  27      -6.131   7.019 -14.717  1.00  0.90           O  
ATOM    409  CB  ASP A  27      -6.384   7.873 -17.739  1.00  0.90           C  
ATOM    410  CG  ASP A  27      -6.984   7.896 -19.182  1.00  0.90           C  
ATOM    411  OD1 ASP A  27      -8.199   7.924 -19.277  1.00  0.90           O  
ATOM    412  OD2 ASP A  27      -6.252   7.958 -20.156  1.00  0.90           O  
ATOM    413  H   ASP A  27      -8.327   6.286 -16.135  1.00  0.90           H  
ATOM    414  HA  ASP A  27      -5.791   5.810 -17.681  1.00  0.90           H  
ATOM    415 1HB  ASP A  27      -6.933   8.570 -17.124  1.00  0.90           H  
ATOM    416 2HB  ASP A  27      -5.357   8.247 -17.801  1.00  0.90           H  
ATOM    417  N   LEU A  28      -4.269   6.405 -15.815  1.00  0.85           N  
ATOM    418  CA  LEU A  28      -3.316   6.596 -14.718  1.00  0.85           C  
ATOM    419  C   LEU A  28      -2.251   7.616 -15.092  1.00  0.85           C  
ATOM    420  O   LEU A  28      -1.616   7.529 -16.145  1.00  0.85           O  
ATOM    421  CB  LEU A  28      -2.687   5.250 -14.331  1.00  0.85           C  
ATOM    422  CG  LEU A  28      -1.429   5.237 -13.433  1.00  0.85           C  
ATOM    423  CD1 LEU A  28      -1.697   5.789 -12.024  1.00  0.85           C  
ATOM    424  CD2 LEU A  28      -0.951   3.799 -13.386  1.00  0.85           C  
ATOM    425  H   LEU A  28      -3.911   6.068 -16.707  1.00  0.85           H  
ATOM    426  HA  LEU A  28      -3.854   6.975 -13.855  1.00  0.85           H  
ATOM    427 1HB  LEU A  28      -3.433   4.689 -13.798  1.00  0.85           H  
ATOM    428 2HB  LEU A  28      -2.468   4.713 -15.215  1.00  0.85           H  
ATOM    429  HG  LEU A  28      -0.663   5.856 -13.884  1.00  0.85           H  
ATOM    430 1HD1 LEU A  28      -0.776   5.750 -11.444  1.00  0.85           H  
ATOM    431 2HD1 LEU A  28      -2.028   6.813 -12.090  1.00  0.85           H  
ATOM    432 3HD1 LEU A  28      -2.440   5.214 -11.540  1.00  0.85           H  
ATOM    433 1HD2 LEU A  28      -0.060   3.726 -12.797  1.00  0.85           H  
ATOM    434 2HD2 LEU A  28      -1.723   3.174 -12.958  1.00  0.85           H  
ATOM    435 3HD2 LEU A  28      -0.736   3.464 -14.379  1.00  0.85           H  
ATOM    436  N   PHE A  29      -2.078   8.605 -14.226  1.00  0.80           N  
ATOM    437  CA  PHE A  29      -1.117   9.666 -14.465  1.00  0.80           C  
ATOM    438  C   PHE A  29      -0.036   9.696 -13.404  1.00  0.80           C  
ATOM    439  O   PHE A  29      -0.294   9.820 -12.199  1.00  0.80           O  
ATOM    440  CB  PHE A  29      -1.819  11.015 -14.551  1.00  0.80           C  
ATOM    441  CG  PHE A  29      -0.909  12.175 -14.879  1.00  0.80           C  
ATOM    442  CD1 PHE A  29       0.085  12.020 -15.805  1.00  0.80           C  
ATOM    443  CD2 PHE A  29      -1.079  13.419 -14.299  1.00  0.80           C  
ATOM    444  CE1 PHE A  29       0.903  13.040 -16.165  1.00  0.80           C  
ATOM    445  CE2 PHE A  29      -0.259  14.471 -14.657  1.00  0.80           C  
ATOM    446  CZ  PHE A  29       0.738  14.277 -15.602  1.00  0.80           C  
ATOM    447  H   PHE A  29      -2.640   8.617 -13.378  1.00  0.80           H  
ATOM    448  HA  PHE A  29      -0.630   9.483 -15.423  1.00  0.80           H  
ATOM    449 1HB  PHE A  29      -2.590  10.967 -15.318  1.00  0.80           H  
ATOM    450 2HB  PHE A  29      -2.313  11.226 -13.602  1.00  0.80           H  
ATOM    451  HD1 PHE A  29       0.213  11.051 -16.255  1.00  0.80           H  
ATOM    452  HD2 PHE A  29      -1.870  13.564 -13.565  1.00  0.80           H  
ATOM    453  HE1 PHE A  29       1.677  12.860 -16.898  1.00  0.80           H  
ATOM    454  HE2 PHE A  29      -0.396  15.451 -14.200  1.00  0.80           H  
ATOM    455  HZ  PHE A  29       1.391  15.102 -15.889  1.00  0.80           H  
ATOM    456  N   ILE A  30       1.185   9.506 -13.874  1.00  0.76           N  
ATOM    457  CA  ILE A  30       2.378   9.461 -13.060  1.00  0.76           C  
ATOM    458  C   ILE A  30       3.297  10.616 -13.453  1.00  0.76           C  
ATOM    459  O   ILE A  30       3.762  10.693 -14.587  1.00  0.76           O  
ATOM    460  CB  ILE A  30       3.058   8.097 -13.311  1.00  0.76           C  
ATOM    461  CG1 ILE A  30       2.115   6.951 -12.900  1.00  0.76           C  
ATOM    462  CG2 ILE A  30       4.385   7.988 -12.665  1.00  0.76           C  
ATOM    463  CD1 ILE A  30       2.572   5.590 -13.365  1.00  0.76           C  
ATOM    464  H   ILE A  30       1.301   9.403 -14.885  1.00  0.76           H  
ATOM    465  HA  ILE A  30       2.107   9.561 -12.009  1.00  0.76           H  
ATOM    466  HB  ILE A  30       3.185   8.006 -14.361  1.00  0.76           H  
ATOM    467 1HG1 ILE A  30       2.040   6.936 -11.818  1.00  0.76           H  
ATOM    468 2HG1 ILE A  30       1.135   7.136 -13.309  1.00  0.76           H  
ATOM    469 1HG2 ILE A  30       4.834   7.033 -12.920  1.00  0.76           H  
ATOM    470 2HG2 ILE A  30       4.999   8.783 -13.033  1.00  0.76           H  
ATOM    471 3HG2 ILE A  30       4.276   8.059 -11.603  1.00  0.76           H  
ATOM    472 1HD1 ILE A  30       1.877   4.839 -13.039  1.00  0.76           H  
ATOM    473 2HD1 ILE A  30       2.629   5.579 -14.448  1.00  0.76           H  
ATOM    474 3HD1 ILE A  30       3.539   5.376 -12.954  1.00  0.76           H  
ATOM    475  N   THR A  31       3.559  11.534 -12.541  1.00  0.74           N  
ATOM    476  CA  THR A  31       4.437  12.653 -12.878  1.00  0.74           C  
ATOM    477  C   THR A  31       5.070  13.240 -11.646  1.00  0.74           C  
ATOM    478  O   THR A  31       4.432  13.293 -10.594  1.00  0.74           O  
ATOM    479  CB  THR A  31       3.691  13.768 -13.614  1.00  0.74           C  
ATOM    480  OG1 THR A  31       4.614  14.792 -13.998  1.00  0.74           O  
ATOM    481  CG2 THR A  31       2.686  14.360 -12.714  1.00  0.74           C  
ATOM    482  H   THR A  31       3.158  11.460 -11.615  1.00  0.74           H  
ATOM    483  HA  THR A  31       5.231  12.294 -13.525  1.00  0.74           H  
ATOM    484  HB  THR A  31       3.222  13.365 -14.500  1.00  0.74           H  
ATOM    485  HG1 THR A  31       4.957  15.223 -13.194  1.00  0.74           H  
ATOM    486 1HG2 THR A  31       2.165  15.164 -13.216  1.00  0.74           H  
ATOM    487 2HG2 THR A  31       1.974  13.593 -12.410  1.00  0.74           H  
ATOM    488 3HG2 THR A  31       3.208  14.758 -11.846  1.00  0.74           H  
ATOM    489  N   ALA A  32       6.277  13.755 -11.792  1.00  0.74           N  
ATOM    490  CA  ALA A  32       6.917  14.359 -10.636  1.00  0.74           C  
ATOM    491  C   ALA A  32       6.098  15.506 -10.070  1.00  0.74           C  
ATOM    492  O   ALA A  32       5.555  16.324 -10.817  1.00  0.74           O  
ATOM    493  CB  ALA A  32       8.278  14.854 -11.002  1.00  0.74           C  
ATOM    494  H   ALA A  32       6.762  13.657 -12.692  1.00  0.74           H  
ATOM    495  HA  ALA A  32       7.012  13.591  -9.868  1.00  0.74           H  
ATOM    496 1HB  ALA A  32       8.767  15.269 -10.122  1.00  0.74           H  
ATOM    497 2HB  ALA A  32       8.830  14.020 -11.384  1.00  0.74           H  
ATOM    498 3HB  ALA A  32       8.189  15.606 -11.758  1.00  0.74           H  
ATOM    499  N   GLY A  33       6.045  15.565  -8.741  1.00  0.74           N  
ATOM    500  CA  GLY A  33       5.356  16.605  -7.988  1.00  0.74           C  
ATOM    501  C   GLY A  33       3.898  16.260  -7.691  1.00  0.74           C  
ATOM    502  O   GLY A  33       3.244  16.936  -6.895  1.00  0.74           O  
ATOM    503  H   GLY A  33       6.514  14.836  -8.211  1.00  0.74           H  
ATOM    504 1HA  GLY A  33       5.886  16.771  -7.050  1.00  0.74           H  
ATOM    505 2HA  GLY A  33       5.401  17.538  -8.545  1.00  0.74           H  
ATOM    506  N   VAL A  34       3.397  15.194  -8.304  1.00  0.75           N  
ATOM    507  CA  VAL A  34       2.012  14.787  -8.143  1.00  0.75           C  
ATOM    508  C   VAL A  34       2.006  13.313  -7.727  1.00  0.75           C  
ATOM    509  O   VAL A  34       2.916  12.584  -8.103  1.00  0.75           O  
ATOM    510  CB  VAL A  34       1.276  14.968  -9.496  1.00  0.75           C  
ATOM    511  CG1 VAL A  34      -0.191  14.606  -9.429  1.00  0.75           C  
ATOM    512  CG2 VAL A  34       1.452  16.390  -9.990  1.00  0.75           C  
ATOM    513  H   VAL A  34       3.977  14.664  -8.961  1.00  0.75           H  
ATOM    514  HA  VAL A  34       1.556  15.416  -7.386  1.00  0.75           H  
ATOM    515  HB  VAL A  34       1.712  14.282 -10.188  1.00  0.75           H  
ATOM    516 1HG1 VAL A  34      -0.631  14.717 -10.418  1.00  0.75           H  
ATOM    517 2HG1 VAL A  34      -0.304  13.593  -9.110  1.00  0.75           H  
ATOM    518 3HG1 VAL A  34      -0.702  15.268  -8.735  1.00  0.75           H  
ATOM    519 1HG2 VAL A  34       0.967  16.497 -10.958  1.00  0.75           H  
ATOM    520 2HG2 VAL A  34       1.002  17.081  -9.277  1.00  0.75           H  
ATOM    521 3HG2 VAL A  34       2.512  16.617 -10.098  1.00  0.75           H  
ATOM    522  N   PRO A  35       1.149  12.863  -6.816  1.00  0.78           N  
ATOM    523  CA  PRO A  35       1.026  11.461  -6.481  1.00  0.78           C  
ATOM    524  C   PRO A  35       0.416  10.744  -7.675  1.00  0.78           C  
ATOM    525  O   PRO A  35      -0.384  11.353  -8.396  1.00  0.78           O  
ATOM    526  CB  PRO A  35       0.076  11.496  -5.296  1.00  0.78           C  
ATOM    527  CG  PRO A  35      -0.700  12.784  -5.436  1.00  0.78           C  
ATOM    528  CD  PRO A  35       0.276  13.764  -6.039  1.00  0.78           C  
ATOM    529  HA  PRO A  35       2.014  11.057  -6.210  1.00  0.78           H  
ATOM    530 1HB  PRO A  35      -0.591  10.642  -5.388  1.00  0.78           H  
ATOM    531 2HB  PRO A  35       0.615  11.391  -4.345  1.00  0.78           H  
ATOM    532 1HG  PRO A  35      -1.589  12.615  -6.067  1.00  0.78           H  
ATOM    533 2HG  PRO A  35      -1.065  13.098  -4.445  1.00  0.78           H  
ATOM    534 1HD  PRO A  35      -0.281  14.454  -6.658  1.00  0.78           H  
ATOM    535 2HD  PRO A  35       0.852  14.277  -5.254  1.00  0.78           H  
ATOM    536  N   PRO A  36       0.646   9.444  -7.882  1.00  0.81           N  
ATOM    537  CA  PRO A  36       0.027   8.743  -8.969  1.00  0.81           C  
ATOM    538  C   PRO A  36      -1.446   8.898  -8.712  1.00  0.81           C  
ATOM    539  O   PRO A  36      -1.914   8.696  -7.572  1.00  0.81           O  
ATOM    540  CB  PRO A  36       0.540   7.310  -8.835  1.00  0.81           C  
ATOM    541  CG  PRO A  36       0.986   7.207  -7.378  1.00  0.81           C  
ATOM    542  CD  PRO A  36       1.460   8.637  -6.999  1.00  0.81           C  
ATOM    543  HA  PRO A  36       0.322   9.201  -9.922  1.00  0.81           H  
ATOM    544 1HB  PRO A  36      -0.266   6.601  -9.081  1.00  0.81           H  
ATOM    545 2HB  PRO A  36       1.355   7.133  -9.548  1.00  0.81           H  
ATOM    546 1HG  PRO A  36       0.142   6.855  -6.772  1.00  0.81           H  
ATOM    547 2HG  PRO A  36       1.782   6.452  -7.273  1.00  0.81           H  
ATOM    548 1HD  PRO A  36       1.247   8.875  -5.955  1.00  0.81           H  
ATOM    549 2HD  PRO A  36       2.506   8.754  -7.233  1.00  0.81           H  
ATOM    550  N   SER A  37      -2.157   9.238  -9.778  1.00  0.88           N  
ATOM    551  CA  SER A  37      -3.583   9.498  -9.721  1.00  0.88           C  
ATOM    552  C   SER A  37      -4.319   8.807 -10.857  1.00  0.88           C  
ATOM    553  O   SER A  37      -3.746   8.561 -11.920  1.00  0.88           O  
ATOM    554  CB  SER A  37      -3.795  10.998  -9.790  1.00  0.88           C  
ATOM    555  OG  SER A  37      -3.134  11.661  -8.705  1.00  0.88           O  
ATOM    556  H   SER A  37      -1.654   9.385 -10.657  1.00  0.88           H  
ATOM    557  HA  SER A  37      -3.977   9.124  -8.783  1.00  0.88           H  
ATOM    558 1HB  SER A  37      -3.419  11.379 -10.740  1.00  0.88           H  
ATOM    559 2HB  SER A  37      -4.861  11.207  -9.747  1.00  0.88           H  
ATOM    560  HG  SER A  37      -2.149  11.484  -8.786  1.00  0.88           H  
ATOM    561  N   MET A  38      -5.592   8.494 -10.648  1.00  0.96           N  
ATOM    562  CA  MET A  38      -6.364   7.833 -11.692  1.00  0.96           C  
ATOM    563  C   MET A  38      -7.673   8.522 -12.012  1.00  0.96           C  
ATOM    564  O   MET A  38      -8.319   9.111 -11.144  1.00  0.96           O  
ATOM    565  CB  MET A  38      -6.621   6.369 -11.310  1.00  0.96           C  
ATOM    566  CG  MET A  38      -5.368   5.522 -11.253  1.00  0.96           C  
ATOM    567  SD  MET A  38      -5.643   3.859 -10.637  1.00  0.96           S  
ATOM    568  CE  MET A  38      -3.992   3.175 -10.586  1.00  0.96           C  
ATOM    569  H   MET A  38      -6.022   8.728  -9.758  1.00  0.96           H  
ATOM    570  HA  MET A  38      -5.769   7.851 -12.592  1.00  0.96           H  
ATOM    571 1HB  MET A  38      -7.111   6.326 -10.339  1.00  0.96           H  
ATOM    572 2HB  MET A  38      -7.297   5.923 -12.045  1.00  0.96           H  
ATOM    573 1HG  MET A  38      -4.994   5.441 -12.264  1.00  0.96           H  
ATOM    574 2HG  MET A  38      -4.620   6.003 -10.670  1.00  0.96           H  
ATOM    575 1HE  MET A  38      -4.044   2.183 -10.261  1.00  0.96           H  
ATOM    576 2HE  MET A  38      -3.560   3.199 -11.563  1.00  0.96           H  
ATOM    577 3HE  MET A  38      -3.365   3.719  -9.921  1.00  0.96           H  
ATOM    578  N   LYS A  39      -8.058   8.425 -13.280  1.00  1.07           N  
ATOM    579  CA  LYS A  39      -9.310   8.962 -13.775  1.00  1.07           C  
ATOM    580  C   LYS A  39     -10.351   7.864 -13.810  1.00  1.07           C  
ATOM    581  O   LYS A  39     -10.185   6.864 -14.532  1.00  1.07           O  
ATOM    582  CB  LYS A  39      -9.108   9.566 -15.161  1.00  1.07           C  
ATOM    583  CG  LYS A  39     -10.293  10.286 -15.757  1.00  1.07           C  
ATOM    584  CD  LYS A  39      -9.885  10.906 -17.100  1.00  1.07           C  
ATOM    585  CE  LYS A  39     -11.019  11.656 -17.752  1.00  1.07           C  
ATOM    586  NZ  LYS A  39     -10.604  12.279 -19.038  1.00  1.07           N  
ATOM    587  H   LYS A  39      -7.446   7.933 -13.920  1.00  1.07           H  
ATOM    588  HA  LYS A  39      -9.654   9.737 -13.105  1.00  1.07           H  
ATOM    589 1HB  LYS A  39      -8.263  10.246 -15.149  1.00  1.07           H  
ATOM    590 2HB  LYS A  39      -8.863   8.762 -15.852  1.00  1.07           H  
ATOM    591 1HG  LYS A  39     -11.107   9.577 -15.916  1.00  1.07           H  
ATOM    592 2HG  LYS A  39     -10.636  11.067 -15.072  1.00  1.07           H  
ATOM    593 1HD  LYS A  39      -9.056  11.595 -16.938  1.00  1.07           H  
ATOM    594 2HD  LYS A  39      -9.547  10.111 -17.777  1.00  1.07           H  
ATOM    595 1HE  LYS A  39     -11.832  10.963 -17.950  1.00  1.07           H  
ATOM    596 2HE  LYS A  39     -11.370  12.436 -17.073  1.00  1.07           H  
ATOM    597 1HZ  LYS A  39     -11.389  12.769 -19.443  1.00  1.07           H  
ATOM    598 2HZ  LYS A  39      -9.851  12.930 -18.869  1.00  1.07           H  
ATOM    599 3HZ  LYS A  39     -10.290  11.557 -19.673  1.00  1.07           H  
ATOM    600  N   VAL A  40     -11.396   8.035 -12.999  1.00  1.17           N  
ATOM    601  CA  VAL A  40     -12.470   7.061 -12.879  1.00  1.17           C  
ATOM    602  C   VAL A  40     -13.805   7.746 -13.123  1.00  1.17           C  
ATOM    603  O   VAL A  40     -14.177   8.677 -12.408  1.00  1.17           O  
ATOM    604  CB  VAL A  40     -12.468   6.427 -11.474  1.00  1.17           C  
ATOM    605  CG1 VAL A  40     -13.587   5.417 -11.370  1.00  1.17           C  
ATOM    606  CG2 VAL A  40     -11.106   5.773 -11.168  1.00  1.17           C  
ATOM    607  H   VAL A  40     -11.435   8.890 -12.442  1.00  1.17           H  
ATOM    608  HA  VAL A  40     -12.340   6.293 -13.629  1.00  1.17           H  
ATOM    609  HB  VAL A  40     -12.663   7.198 -10.755  1.00  1.17           H  
ATOM    610 1HG1 VAL A  40     -13.603   4.987 -10.369  1.00  1.17           H  
ATOM    611 2HG1 VAL A  40     -14.534   5.904 -11.567  1.00  1.17           H  
ATOM    612 3HG1 VAL A  40     -13.432   4.617 -12.099  1.00  1.17           H  
ATOM    613 1HG2 VAL A  40     -11.131   5.351 -10.166  1.00  1.17           H  
ATOM    614 2HG2 VAL A  40     -10.912   4.991 -11.871  1.00  1.17           H  
ATOM    615 3HG2 VAL A  40     -10.314   6.520 -11.222  1.00  1.17           H  
ATOM    616  N   ASN A  41     -14.507   7.318 -14.165  1.00  1.23           N  
ATOM    617  CA  ASN A  41     -15.793   7.901 -14.556  1.00  1.23           C  
ATOM    618  C   ASN A  41     -15.675   9.416 -14.765  1.00  1.23           C  
ATOM    619  O   ASN A  41     -16.601  10.173 -14.479  1.00  1.23           O  
ATOM    620  CB  ASN A  41     -16.861   7.577 -13.523  1.00  1.23           C  
ATOM    621  CG  ASN A  41     -17.088   6.091 -13.391  1.00  1.23           C  
ATOM    622  OD1 ASN A  41     -17.037   5.353 -14.380  1.00  1.23           O  
ATOM    623  ND2 ASN A  41     -17.328   5.638 -12.184  1.00  1.23           N  
ATOM    624  H   ASN A  41     -14.139   6.548 -14.708  1.00  1.23           H  
ATOM    625  HA  ASN A  41     -16.095   7.466 -15.510  1.00  1.23           H  
ATOM    626 1HB  ASN A  41     -16.589   7.985 -12.550  1.00  1.23           H  
ATOM    627 2HB  ASN A  41     -17.801   8.047 -13.819  1.00  1.23           H  
ATOM    628 1HD2 ASN A  41     -17.479   4.658 -12.039  1.00  1.23           H  
ATOM    629 2HD2 ASN A  41     -17.357   6.270 -11.409  1.00  1.23           H  
ATOM    630  N   GLY A  42     -14.524   9.844 -15.280  1.00  1.24           N  
ATOM    631  CA  GLY A  42     -14.241  11.244 -15.568  1.00  1.24           C  
ATOM    632  C   GLY A  42     -13.604  12.028 -14.405  1.00  1.24           C  
ATOM    633  O   GLY A  42     -13.121  13.143 -14.609  1.00  1.24           O  
ATOM    634  H   GLY A  42     -13.815   9.156 -15.483  1.00  1.24           H  
ATOM    635 1HA  GLY A  42     -13.593  11.299 -16.435  1.00  1.24           H  
ATOM    636 2HA  GLY A  42     -15.169  11.735 -15.854  1.00  1.24           H  
ATOM    637  N   ARG A  43     -13.588  11.459 -13.198  1.00  1.19           N  
ATOM    638  CA  ARG A  43     -13.045  12.152 -12.027  1.00  1.19           C  
ATOM    639  C   ARG A  43     -11.623  11.721 -11.680  1.00  1.19           C  
ATOM    640  O   ARG A  43     -11.335  10.529 -11.608  1.00  1.19           O  
ATOM    641  CB  ARG A  43     -13.941  11.900 -10.825  1.00  1.19           C  
ATOM    642  CG  ARG A  43     -13.515  12.599  -9.548  1.00  1.19           C  
ATOM    643  CD  ARG A  43     -14.431  12.294  -8.422  1.00  1.19           C  
ATOM    644  NE  ARG A  43     -13.986  12.909  -7.183  1.00  1.19           N  
ATOM    645  CZ  ARG A  43     -14.487  12.628  -5.965  1.00  1.19           C  
ATOM    646  NH1 ARG A  43     -15.447  11.740  -5.837  1.00  1.19           N  
ATOM    647  NH2 ARG A  43     -14.011  13.245  -4.898  1.00  1.19           N  
ATOM    648  H   ARG A  43     -13.979  10.527 -13.066  1.00  1.19           H  
ATOM    649  HA  ARG A  43     -13.040  13.222 -12.235  1.00  1.19           H  
ATOM    650 1HB  ARG A  43     -14.952  12.229 -11.057  1.00  1.19           H  
ATOM    651 2HB  ARG A  43     -13.989  10.828 -10.630  1.00  1.19           H  
ATOM    652 1HG  ARG A  43     -12.521  12.287  -9.279  1.00  1.19           H  
ATOM    653 2HG  ARG A  43     -13.519  13.676  -9.710  1.00  1.19           H  
ATOM    654 1HD  ARG A  43     -15.427  12.669  -8.650  1.00  1.19           H  
ATOM    655 2HD  ARG A  43     -14.475  11.216  -8.273  1.00  1.19           H  
ATOM    656  HE  ARG A  43     -13.245  13.595  -7.240  1.00  1.19           H  
ATOM    657 1HH1 ARG A  43     -15.809  11.267  -6.653  1.00  1.19           H  
ATOM    658 2HH1 ARG A  43     -15.822  11.530  -4.924  1.00  1.19           H  
ATOM    659 1HH2 ARG A  43     -13.272  13.928  -4.996  1.00  1.19           H  
ATOM    660 2HH2 ARG A  43     -14.386  13.035  -3.985  1.00  1.19           H  
ATOM    661  N   VAL A  44     -10.720  12.677 -11.448  1.00  1.13           N  
ATOM    662  CA  VAL A  44      -9.354  12.279 -11.104  1.00  1.13           C  
ATOM    663  C   VAL A  44      -9.108  12.273  -9.606  1.00  1.13           C  
ATOM    664  O   VAL A  44      -9.336  13.272  -8.919  1.00  1.13           O  
ATOM    665  CB  VAL A  44      -8.314  13.167 -11.795  1.00  1.13           C  
ATOM    666  CG1 VAL A  44      -6.908  12.739 -11.360  1.00  1.13           C  
ATOM    667  CG2 VAL A  44      -8.478  13.015 -13.295  1.00  1.13           C  
ATOM    668  H   VAL A  44     -10.970  13.653 -11.519  1.00  1.13           H  
ATOM    669  HA  VAL A  44      -9.196  11.276 -11.469  1.00  1.13           H  
ATOM    670  HB  VAL A  44      -8.460  14.205 -11.504  1.00  1.13           H  
ATOM    671 1HG1 VAL A  44      -6.165  13.364 -11.852  1.00  1.13           H  
ATOM    672 2HG1 VAL A  44      -6.811  12.850 -10.280  1.00  1.13           H  
ATOM    673 3HG1 VAL A  44      -6.746  11.693 -11.634  1.00  1.13           H  
ATOM    674 1HG2 VAL A  44      -7.746  13.633 -13.810  1.00  1.13           H  
ATOM    675 2HG2 VAL A  44      -8.325  11.978 -13.557  1.00  1.13           H  
ATOM    676 3HG2 VAL A  44      -9.483  13.321 -13.588  1.00  1.13           H  
ATOM    677  N   MET A  45      -8.663  11.123  -9.110  1.00  1.07           N  
ATOM    678  CA  MET A  45      -8.414  10.912  -7.695  1.00  1.07           C  
ATOM    679  C   MET A  45      -7.035  10.306  -7.444  1.00  1.07           C  
ATOM    680  O   MET A  45      -6.556   9.510  -8.246  1.00  1.07           O  
ATOM    681  CB  MET A  45      -9.505   9.992  -7.159  1.00  1.07           C  
ATOM    682  CG  MET A  45     -10.889  10.630  -7.186  1.00  1.07           C  
ATOM    683  SD  MET A  45     -12.214   9.495  -6.877  1.00  1.07           S  
ATOM    684  CE  MET A  45     -12.291   8.731  -8.491  1.00  1.07           C  
ATOM    685  H   MET A  45      -8.516  10.354  -9.765  1.00  1.07           H  
ATOM    686  HA  MET A  45      -8.483  11.879  -7.209  1.00  1.07           H  
ATOM    687 1HB  MET A  45      -9.544   9.090  -7.770  1.00  1.07           H  
ATOM    688 2HB  MET A  45      -9.279   9.686  -6.139  1.00  1.07           H  
ATOM    689 1HG  MET A  45     -10.939  11.436  -6.457  1.00  1.07           H  
ATOM    690 2HG  MET A  45     -11.053  11.047  -8.155  1.00  1.07           H  
ATOM    691 1HE  MET A  45     -13.080   7.981  -8.499  1.00  1.07           H  
ATOM    692 2HE  MET A  45     -12.499   9.486  -9.248  1.00  1.07           H  
ATOM    693 3HE  MET A  45     -11.335   8.257  -8.719  1.00  1.07           H  
ATOM    694  N   PRO A  46      -6.366  10.629  -6.334  1.00  1.04           N  
ATOM    695  CA  PRO A  46      -5.071  10.087  -5.982  1.00  1.04           C  
ATOM    696  C   PRO A  46      -5.164   8.610  -5.667  1.00  1.04           C  
ATOM    697  O   PRO A  46      -6.173   8.139  -5.134  1.00  1.04           O  
ATOM    698  CB  PRO A  46      -4.679  10.913  -4.754  1.00  1.04           C  
ATOM    699  CG  PRO A  46      -6.002  11.378  -4.159  1.00  1.04           C  
ATOM    700  CD  PRO A  46      -6.922  11.581  -5.353  1.00  1.04           C  
ATOM    701  HA  PRO A  46      -4.359  10.268  -6.801  1.00  1.04           H  
ATOM    702 1HB  PRO A  46      -4.088  10.283  -4.064  1.00  1.04           H  
ATOM    703 2HB  PRO A  46      -4.025  11.742  -5.059  1.00  1.04           H  
ATOM    704 1HG  PRO A  46      -6.384  10.620  -3.458  1.00  1.04           H  
ATOM    705 2HG  PRO A  46      -5.851  12.300  -3.576  1.00  1.04           H  
ATOM    706 1HD  PRO A  46      -7.944  11.317  -5.061  1.00  1.04           H  
ATOM    707 2HD  PRO A  46      -6.841  12.614  -5.729  1.00  1.04           H  
ATOM    708  N   VAL A  47      -4.083   7.899  -5.933  1.00  1.04           N  
ATOM    709  CA  VAL A  47      -3.951   6.491  -5.600  1.00  1.04           C  
ATOM    710  C   VAL A  47      -3.080   6.375  -4.363  1.00  1.04           C  
ATOM    711  O   VAL A  47      -3.420   5.692  -3.396  1.00  1.04           O  
ATOM    712  CB  VAL A  47      -3.300   5.751  -6.765  1.00  1.04           C  
ATOM    713  CG1 VAL A  47      -3.092   4.300  -6.438  1.00  1.04           C  
ATOM    714  CG2 VAL A  47      -4.123   5.929  -7.951  1.00  1.04           C  
ATOM    715  H   VAL A  47      -3.308   8.349  -6.419  1.00  1.04           H  
ATOM    716  HA  VAL A  47      -4.937   6.072  -5.395  1.00  1.04           H  
ATOM    717  HB  VAL A  47      -2.318   6.183  -6.948  1.00  1.04           H  
ATOM    718 1HG1 VAL A  47      -2.616   3.808  -7.277  1.00  1.04           H  
ATOM    719 2HG1 VAL A  47      -2.456   4.214  -5.555  1.00  1.04           H  
ATOM    720 3HG1 VAL A  47      -4.054   3.837  -6.244  1.00  1.04           H  
ATOM    721 1HG2 VAL A  47      -3.632   5.459  -8.752  1.00  1.04           H  
ATOM    722 2HG2 VAL A  47      -5.107   5.496  -7.799  1.00  1.04           H  
ATOM    723 3HG2 VAL A  47      -4.226   6.978  -8.163  1.00  1.04           H  
ATOM    724  N   THR A  48      -1.949   7.067  -4.412  1.00  1.07           N  
ATOM    725  CA  THR A  48      -0.992   7.085  -3.309  1.00  1.07           C  
ATOM    726  C   THR A  48      -0.975   8.490  -2.719  1.00  1.07           C  
ATOM    727  O   THR A  48      -1.032   9.466  -3.444  1.00  1.07           O  
ATOM    728  CB  THR A  48       0.410   6.642  -3.770  1.00  1.07           C  
ATOM    729  OG1 THR A  48       0.335   5.299  -4.268  1.00  1.07           O  
ATOM    730  CG2 THR A  48       1.430   6.703  -2.645  1.00  1.07           C  
ATOM    731  H   THR A  48      -1.758   7.599  -5.263  1.00  1.07           H  
ATOM    732  HA  THR A  48      -1.327   6.396  -2.533  1.00  1.07           H  
ATOM    733  HB  THR A  48       0.736   7.280  -4.542  1.00  1.07           H  
ATOM    734  HG1 THR A  48       0.079   4.705  -3.553  1.00  1.07           H  
ATOM    735 1HG2 THR A  48       2.400   6.385  -3.019  1.00  1.07           H  
ATOM    736 2HG2 THR A  48       1.506   7.709  -2.291  1.00  1.07           H  
ATOM    737 3HG2 THR A  48       1.123   6.048  -1.831  1.00  1.07           H  
ATOM    738  N   LYS A  49      -0.989   8.612  -1.400  1.00  1.09           N  
ATOM    739  CA  LYS A  49      -1.003   9.943  -0.781  1.00  1.09           C  
ATOM    740  C   LYS A  49       0.257  10.794  -1.034  1.00  1.09           C  
ATOM    741  O   LYS A  49       0.179  12.021  -1.107  1.00  1.09           O  
ATOM    742  CB  LYS A  49      -1.229   9.807   0.724  1.00  1.09           C  
ATOM    743  CG  LYS A  49      -2.639   9.354   1.101  1.00  1.09           C  
ATOM    744  CD  LYS A  49      -2.805   9.225   2.613  1.00  1.09           C  
ATOM    745  CE  LYS A  49      -4.215   8.774   2.979  1.00  1.09           C  
ATOM    746  NZ  LYS A  49      -4.382   8.608   4.450  1.00  1.09           N  
ATOM    747  H   LYS A  49      -0.974   7.785  -0.820  1.00  1.09           H  
ATOM    748  HA  LYS A  49      -1.849  10.491  -1.200  1.00  1.09           H  
ATOM    749 1HB  LYS A  49      -0.519   9.091   1.136  1.00  1.09           H  
ATOM    750 2HB  LYS A  49      -1.041  10.767   1.205  1.00  1.09           H  
ATOM    751 1HG  LYS A  49      -3.362  10.079   0.727  1.00  1.09           H  
ATOM    752 2HG  LYS A  49      -2.846   8.390   0.636  1.00  1.09           H  
ATOM    753 1HD  LYS A  49      -2.089   8.497   2.997  1.00  1.09           H  
ATOM    754 2HD  LYS A  49      -2.606  10.187   3.084  1.00  1.09           H  
ATOM    755 1HE  LYS A  49      -4.929   9.516   2.624  1.00  1.09           H  
ATOM    756 2HE  LYS A  49      -4.422   7.822   2.491  1.00  1.09           H  
ATOM    757 1HZ  LYS A  49      -5.326   8.310   4.649  1.00  1.09           H  
ATOM    758 2HZ  LYS A  49      -3.731   7.914   4.787  1.00  1.09           H  
ATOM    759 3HZ  LYS A  49      -4.203   9.489   4.911  1.00  1.09           H  
ATOM    760  N   THR A  50       1.410  10.140  -1.131  1.00  1.11           N  
ATOM    761  CA  THR A  50       2.697  10.814  -1.286  1.00  1.11           C  
ATOM    762  C   THR A  50       3.035  11.213  -2.747  1.00  1.11           C  
ATOM    763  O   THR A  50       2.985  10.358  -3.633  1.00  1.11           O  
ATOM    764  CB  THR A  50       3.818   9.895  -0.755  1.00  1.11           C  
ATOM    765  OG1 THR A  50       3.597   9.620   0.636  1.00  1.11           O  
ATOM    766  CG2 THR A  50       5.166  10.542  -0.928  1.00  1.11           C  
ATOM    767  H   THR A  50       1.389   9.136  -1.077  1.00  1.11           H  
ATOM    768  HA  THR A  50       2.679  11.680  -0.639  1.00  1.11           H  
ATOM    769  HB  THR A  50       3.804   8.955  -1.307  1.00  1.11           H  
ATOM    770  HG1 THR A  50       4.370   9.174   1.001  1.00  1.11           H  
ATOM    771 1HG2 THR A  50       5.941   9.876  -0.551  1.00  1.11           H  
ATOM    772 2HG2 THR A  50       5.342  10.735  -1.978  1.00  1.11           H  
ATOM    773 3HG2 THR A  50       5.194  11.479  -0.378  1.00  1.11           H  
ATOM    774  N   PRO A  51       3.353  12.503  -3.035  1.00  1.11           N  
ATOM    775  CA  PRO A  51       3.802  13.015  -4.326  1.00  1.11           C  
ATOM    776  C   PRO A  51       5.076  12.344  -4.796  1.00  1.11           C  
ATOM    777  O   PRO A  51       5.956  12.047  -3.989  1.00  1.11           O  
ATOM    778  CB  PRO A  51       4.049  14.498  -4.053  1.00  1.11           C  
ATOM    779  CG  PRO A  51       3.170  14.823  -2.880  1.00  1.11           C  
ATOM    780  CD  PRO A  51       3.157  13.568  -2.028  1.00  1.11           C  
ATOM    781  HA  PRO A  51       3.014  12.883  -5.055  1.00  1.11           H  
ATOM    782 1HB  PRO A  51       5.119  14.669  -3.860  1.00  1.11           H  
ATOM    783 2HB  PRO A  51       3.791  15.084  -4.948  1.00  1.11           H  
ATOM    784 1HG  PRO A  51       3.569  15.697  -2.344  1.00  1.11           H  
ATOM    785 2HG  PRO A  51       2.165  15.103  -3.229  1.00  1.11           H  
ATOM    786 1HD  PRO A  51       3.970  13.577  -1.288  1.00  1.11           H  
ATOM    787 2HD  PRO A  51       2.158  13.510  -1.573  1.00  1.11           H  
ATOM    788  N   LEU A  52       5.214  12.168  -6.098  1.00  1.11           N  
ATOM    789  CA  LEU A  52       6.423  11.555  -6.638  1.00  1.11           C  
ATOM    790  C   LEU A  52       7.603  12.520  -6.795  1.00  1.11           C  
ATOM    791  O   LEU A  52       7.446  13.659  -7.246  1.00  1.11           O  
ATOM    792  CB  LEU A  52       6.072  11.013  -8.005  1.00  1.11           C  
ATOM    793  CG  LEU A  52       5.019   9.961  -8.028  1.00  1.11           C  
ATOM    794  CD1 LEU A  52       4.602   9.714  -9.445  1.00  1.11           C  
ATOM    795  CD2 LEU A  52       5.585   8.698  -7.414  1.00  1.11           C  
ATOM    796  H   LEU A  52       4.455  12.411  -6.737  1.00  1.11           H  
ATOM    797  HA  LEU A  52       6.719  10.741  -5.977  1.00  1.11           H  
ATOM    798 1HB  LEU A  52       5.739  11.832  -8.645  1.00  1.11           H  
ATOM    799 2HB  LEU A  52       6.971  10.580  -8.426  1.00  1.11           H  
ATOM    800  HG  LEU A  52       4.154  10.301  -7.467  1.00  1.11           H  
ATOM    801 1HD1 LEU A  52       3.828   8.948  -9.468  1.00  1.11           H  
ATOM    802 2HD1 LEU A  52       4.208  10.640  -9.862  1.00  1.11           H  
ATOM    803 3HD1 LEU A  52       5.467   9.390 -10.023  1.00  1.11           H  
ATOM    804 1HD2 LEU A  52       4.828   7.916  -7.426  1.00  1.11           H  
ATOM    805 2HD2 LEU A  52       6.456   8.374  -7.990  1.00  1.11           H  
ATOM    806 3HD2 LEU A  52       5.886   8.907  -6.385  1.00  1.11           H  
ATOM    807  N   SER A  53       8.815  12.059  -6.484  1.00  1.10           N  
ATOM    808  CA  SER A  53       9.980  12.897  -6.771  1.00  1.10           C  
ATOM    809  C   SER A  53      10.342  12.680  -8.245  1.00  1.10           C  
ATOM    810  O   SER A  53       9.908  11.675  -8.819  1.00  1.10           O  
ATOM    811  CB  SER A  53      11.159  12.534  -5.867  1.00  1.10           C  
ATOM    812  OG  SER A  53      11.713  11.267  -6.175  1.00  1.10           O  
ATOM    813  H   SER A  53       8.909  11.138  -6.047  1.00  1.10           H  
ATOM    814  HA  SER A  53       9.705  13.932  -6.591  1.00  1.10           H  
ATOM    815 1HB  SER A  53      11.929  13.288  -5.915  1.00  1.10           H  
ATOM    816 2HB  SER A  53      10.802  12.516  -4.838  1.00  1.10           H  
ATOM    817  HG  SER A  53      12.318  11.067  -5.446  1.00  1.10           H  
ATOM    818  N   PRO A  54      11.107  13.579  -8.905  1.00  1.11           N  
ATOM    819  CA  PRO A  54      11.630  13.399 -10.256  1.00  1.11           C  
ATOM    820  C   PRO A  54      12.362  12.079 -10.430  1.00  1.11           C  
ATOM    821  O   PRO A  54      12.257  11.446 -11.483  1.00  1.11           O  
ATOM    822  CB  PRO A  54      12.590  14.589 -10.380  1.00  1.11           C  
ATOM    823  CG  PRO A  54      11.969  15.655  -9.501  1.00  1.11           C  
ATOM    824  CD  PRO A  54      11.422  14.899  -8.310  1.00  1.11           C  
ATOM    825  HA  PRO A  54      10.833  13.473 -10.987  1.00  1.11           H  
ATOM    826 1HB  PRO A  54      13.603  14.295 -10.060  1.00  1.11           H  
ATOM    827 2HB  PRO A  54      12.665  14.900 -11.436  1.00  1.11           H  
ATOM    828 1HG  PRO A  54      12.731  16.398  -9.218  1.00  1.11           H  
ATOM    829 2HG  PRO A  54      11.193  16.195 -10.044  1.00  1.11           H  
ATOM    830 1HD  PRO A  54      12.190  14.821  -7.539  1.00  1.11           H  
ATOM    831 2HD  PRO A  54      10.518  15.413  -7.959  1.00  1.11           H  
ATOM    832  N   GLU A  55      13.048  11.619  -9.381  1.00  1.14           N  
ATOM    833  CA  GLU A  55      13.775  10.364  -9.474  1.00  1.14           C  
ATOM    834  C   GLU A  55      12.838   9.173  -9.368  1.00  1.14           C  
ATOM    835  O   GLU A  55      12.939   8.230 -10.152  1.00  1.14           O  
ATOM    836  CB  GLU A  55      14.849  10.309  -8.390  1.00  1.14           C  
ATOM    837  CG  GLU A  55      15.992  11.315  -8.586  1.00  1.14           C  
ATOM    838  CD  GLU A  55      16.820  11.031  -9.827  1.00  1.14           C  
ATOM    839  OE1 GLU A  55      17.264   9.914  -9.965  1.00  1.14           O  
ATOM    840  OE2 GLU A  55      17.001  11.918 -10.628  1.00  1.14           O  
ATOM    841  H   GLU A  55      13.096  12.153  -8.526  1.00  1.14           H  
ATOM    842  HA  GLU A  55      14.266  10.323 -10.445  1.00  1.14           H  
ATOM    843 1HB  GLU A  55      14.391  10.502  -7.419  1.00  1.14           H  
ATOM    844 2HB  GLU A  55      15.279   9.306  -8.358  1.00  1.14           H  
ATOM    845 1HG  GLU A  55      15.564  12.316  -8.669  1.00  1.14           H  
ATOM    846 2HG  GLU A  55      16.637  11.296  -7.709  1.00  1.14           H  
ATOM    847  N   GLN A  56      11.854   9.236  -8.468  1.00  1.16           N  
ATOM    848  CA  GLN A  56      10.926   8.111  -8.364  1.00  1.16           C  
ATOM    849  C   GLN A  56      10.142   7.994  -9.651  1.00  1.16           C  
ATOM    850  O   GLN A  56       9.815   6.892 -10.119  1.00  1.16           O  
ATOM    851  CB  GLN A  56       9.940   8.300  -7.217  1.00  1.16           C  
ATOM    852  CG  GLN A  56      10.512   8.193  -5.829  1.00  1.16           C  
ATOM    853  CD  GLN A  56       9.488   8.602  -4.778  1.00  1.16           C  
ATOM    854  OE1 GLN A  56       8.811   9.634  -4.916  1.00  1.16           O  
ATOM    855  NE2 GLN A  56       9.360   7.801  -3.719  1.00  1.16           N  
ATOM    856  H   GLN A  56      11.766  10.035  -7.838  1.00  1.16           H  
ATOM    857  HA  GLN A  56      11.497   7.192  -8.217  1.00  1.16           H  
ATOM    858 1HB  GLN A  56       9.482   9.287  -7.309  1.00  1.16           H  
ATOM    859 2HB  GLN A  56       9.141   7.567  -7.309  1.00  1.16           H  
ATOM    860 1HG  GLN A  56      10.792   7.154  -5.648  1.00  1.16           H  
ATOM    861 2HG  GLN A  56      11.384   8.828  -5.746  1.00  1.16           H  
ATOM    862 1HE2 GLN A  56       8.704   8.027  -2.995  1.00  1.16           H  
ATOM    863 2HE2 GLN A  56       9.926   6.977  -3.640  1.00  1.16           H  
ATOM    864  N   THR A  57       9.811   9.150 -10.219  1.00  1.18           N  
ATOM    865  CA  THR A  57       9.015   9.167 -11.410  1.00  1.18           C  
ATOM    866  C   THR A  57       9.832   8.612 -12.561  1.00  1.18           C  
ATOM    867  O   THR A  57       9.344   7.770 -13.308  1.00  1.18           O  
ATOM    868  CB  THR A  57       8.563  10.570 -11.746  1.00  1.18           C  
ATOM    869  OG1 THR A  57       7.870  11.121 -10.635  1.00  1.18           O  
ATOM    870  CG2 THR A  57       7.596  10.452 -12.836  1.00  1.18           C  
ATOM    871  H   THR A  57      10.086  10.034  -9.788  1.00  1.18           H  
ATOM    872  HA  THR A  57       8.138   8.537 -11.262  1.00  1.18           H  
ATOM    873  HB  THR A  57       9.404  11.210 -12.022  1.00  1.18           H  
ATOM    874  HG1 THR A  57       8.509  11.221  -9.887  1.00  1.18           H  
ATOM    875 1HG2 THR A  57       7.221  11.400 -13.054  1.00  1.18           H  
ATOM    876 2HG2 THR A  57       8.065  10.018 -13.715  1.00  1.18           H  
ATOM    877 3HG2 THR A  57       6.800   9.827 -12.503  1.00  1.18           H  
ATOM    878  N   ARG A  58      11.093   9.048 -12.687  1.00  1.20           N  
ATOM    879  CA  ARG A  58      11.961   8.579 -13.758  1.00  1.20           C  
ATOM    880  C   ARG A  58      12.129   7.084 -13.704  1.00  1.20           C  
ATOM    881  O   ARG A  58      12.011   6.405 -14.723  1.00  1.20           O  
ATOM    882  CB  ARG A  58      13.331   9.251 -13.675  1.00  1.20           C  
ATOM    883  CG  ARG A  58      14.298   8.895 -14.793  1.00  1.20           C  
ATOM    884  CD  ARG A  58      15.571   9.696 -14.718  1.00  1.20           C  
ATOM    885  NE  ARG A  58      16.369   9.407 -13.526  1.00  1.20           N  
ATOM    886  CZ  ARG A  58      17.206   8.356 -13.387  1.00  1.20           C  
ATOM    887  NH1 ARG A  58      17.365   7.494 -14.370  1.00  1.20           N  
ATOM    888  NH2 ARG A  58      17.873   8.202 -12.258  1.00  1.20           N  
ATOM    889  H   ARG A  58      11.459   9.754 -12.050  1.00  1.20           H  
ATOM    890  HA  ARG A  58      11.501   8.821 -14.712  1.00  1.20           H  
ATOM    891 1HB  ARG A  58      13.224  10.329 -13.649  1.00  1.20           H  
ATOM    892 2HB  ARG A  58      13.805   8.961 -12.734  1.00  1.20           H  
ATOM    893 1HG  ARG A  58      14.553   7.847 -14.697  1.00  1.20           H  
ATOM    894 2HG  ARG A  58      13.826   9.072 -15.762  1.00  1.20           H  
ATOM    895 1HD  ARG A  58      16.181   9.480 -15.596  1.00  1.20           H  
ATOM    896 2HD  ARG A  58      15.322  10.757 -14.707  1.00  1.20           H  
ATOM    897  HE  ARG A  58      16.290  10.047 -12.731  1.00  1.20           H  
ATOM    898 1HH1 ARG A  58      16.858   7.616 -15.235  1.00  1.20           H  
ATOM    899 2HH1 ARG A  58      17.995   6.713 -14.258  1.00  1.20           H  
ATOM    900 1HH2 ARG A  58      17.743   8.881 -11.488  1.00  1.20           H  
ATOM    901 2HH2 ARG A  58      18.498   7.424 -12.138  1.00  1.20           H  
ATOM    902  N   GLU A  59      12.361   6.551 -12.509  1.00  1.21           N  
ATOM    903  CA  GLU A  59      12.509   5.117 -12.363  1.00  1.21           C  
ATOM    904  C   GLU A  59      11.211   4.392 -12.749  1.00  1.21           C  
ATOM    905  O   GLU A  59      11.247   3.372 -13.443  1.00  1.21           O  
ATOM    906  CB  GLU A  59      12.953   4.800 -10.928  1.00  1.21           C  
ATOM    907  CG  GLU A  59      14.427   5.229 -10.628  1.00  1.21           C  
ATOM    908  CD  GLU A  59      14.875   5.093  -9.164  1.00  1.21           C  
ATOM    909  OE1 GLU A  59      14.044   5.038  -8.290  1.00  1.21           O  
ATOM    910  OE2 GLU A  59      16.063   5.019  -8.940  1.00  1.21           O  
ATOM    911  H   GLU A  59      12.452   7.153 -11.688  1.00  1.21           H  
ATOM    912  HA  GLU A  59      13.295   4.784 -13.040  1.00  1.21           H  
ATOM    913 1HB  GLU A  59      12.298   5.315 -10.220  1.00  1.21           H  
ATOM    914 2HB  GLU A  59      12.862   3.729 -10.747  1.00  1.21           H  
ATOM    915 1HG  GLU A  59      15.088   4.624 -11.246  1.00  1.21           H  
ATOM    916 2HG  GLU A  59      14.548   6.268 -10.937  1.00  1.21           H  
ATOM    917  N   THR A  60      10.055   4.957 -12.381  1.00  1.23           N  
ATOM    918  CA  THR A  60       8.771   4.351 -12.723  1.00  1.23           C  
ATOM    919  C   THR A  60       8.532   4.368 -14.238  1.00  1.23           C  
ATOM    920  O   THR A  60       8.099   3.377 -14.823  1.00  1.23           O  
ATOM    921  CB  THR A  60       7.608   5.078 -12.022  1.00  1.23           C  
ATOM    922  OG1 THR A  60       7.796   5.012 -10.595  1.00  1.23           O  
ATOM    923  CG2 THR A  60       6.278   4.406 -12.390  1.00  1.23           C  
ATOM    924  H   THR A  60      10.060   5.798 -11.802  1.00  1.23           H  
ATOM    925  HA  THR A  60       8.783   3.314 -12.389  1.00  1.23           H  
ATOM    926  HB  THR A  60       7.586   6.123 -12.328  1.00  1.23           H  
ATOM    927  HG1 THR A  60       8.611   5.525 -10.359  1.00  1.23           H  
ATOM    928 1HG2 THR A  60       5.476   4.920 -11.877  1.00  1.23           H  
ATOM    929 2HG2 THR A  60       6.124   4.462 -13.471  1.00  1.23           H  
ATOM    930 3HG2 THR A  60       6.295   3.362 -12.079  1.00  1.23           H  
ATOM    931  N   VAL A  61       8.826   5.498 -14.878  1.00  1.26           N  
ATOM    932  CA  VAL A  61       8.641   5.654 -16.317  1.00  1.26           C  
ATOM    933  C   VAL A  61       9.605   4.765 -17.104  1.00  1.26           C  
ATOM    934  O   VAL A  61       9.201   4.016 -17.988  1.00  1.26           O  
ATOM    935  CB  VAL A  61       8.820   7.146 -16.693  1.00  1.26           C  
ATOM    936  CG1 VAL A  61       8.832   7.348 -18.178  1.00  1.26           C  
ATOM    937  CG2 VAL A  61       7.673   7.948 -16.105  1.00  1.26           C  
ATOM    938  H   VAL A  61       9.178   6.282 -14.336  1.00  1.26           H  
ATOM    939  HA  VAL A  61       7.623   5.358 -16.562  1.00  1.26           H  
ATOM    940  HB  VAL A  61       9.769   7.504 -16.286  1.00  1.26           H  
ATOM    941 1HG1 VAL A  61       8.954   8.406 -18.401  1.00  1.26           H  
ATOM    942 2HG1 VAL A  61       9.665   6.796 -18.594  1.00  1.26           H  
ATOM    943 3HG1 VAL A  61       7.892   6.996 -18.601  1.00  1.26           H  
ATOM    944 1HG2 VAL A  61       7.795   8.993 -16.347  1.00  1.26           H  
ATOM    945 2HG2 VAL A  61       6.763   7.589 -16.524  1.00  1.26           H  
ATOM    946 3HG2 VAL A  61       7.642   7.830 -15.031  1.00  1.26           H  
ATOM    947  N   LEU A  62      10.881   4.786 -16.760  1.00  1.31           N  
ATOM    948  CA  LEU A  62      11.829   3.955 -17.481  1.00  1.31           C  
ATOM    949  C   LEU A  62      11.576   2.480 -17.201  1.00  1.31           C  
ATOM    950  O   LEU A  62      11.778   1.628 -18.064  1.00  1.31           O  
ATOM    951  CB  LEU A  62      13.251   4.332 -17.101  1.00  1.31           C  
ATOM    952  CG  LEU A  62      13.691   5.719 -17.561  1.00  1.31           C  
ATOM    953  CD1 LEU A  62      15.071   5.992 -17.013  1.00  1.31           C  
ATOM    954  CD2 LEU A  62      13.661   5.796 -19.085  1.00  1.31           C  
ATOM    955  H   LEU A  62      11.207   5.389 -16.009  1.00  1.31           H  
ATOM    956  HA  LEU A  62      11.697   4.128 -18.547  1.00  1.31           H  
ATOM    957 1HB  LEU A  62      13.331   4.305 -16.012  1.00  1.31           H  
ATOM    958 2HB  LEU A  62      13.934   3.598 -17.517  1.00  1.31           H  
ATOM    959  HG  LEU A  62      13.012   6.469 -17.149  1.00  1.31           H  
ATOM    960 1HD1 LEU A  62      15.393   6.988 -17.314  1.00  1.31           H  
ATOM    961 2HD1 LEU A  62      15.039   5.927 -15.927  1.00  1.31           H  
ATOM    962 3HD1 LEU A  62      15.766   5.250 -17.401  1.00  1.31           H  
ATOM    963 1HD2 LEU A  62      13.977   6.788 -19.394  1.00  1.31           H  
ATOM    964 2HD2 LEU A  62      14.338   5.061 -19.502  1.00  1.31           H  
ATOM    965 3HD2 LEU A  62      12.650   5.605 -19.439  1.00  1.31           H  
ATOM    966  N   GLY A  63      11.088   2.178 -16.002  1.00  1.40           N  
ATOM    967  CA  GLY A  63      10.805   0.826 -15.558  1.00  1.40           C  
ATOM    968  C   GLY A  63       9.739   0.091 -16.371  1.00  1.40           C  
ATOM    969  O   GLY A  63       9.627  -1.130 -16.255  1.00  1.40           O  
ATOM    970  H   GLY A  63      10.942   2.913 -15.314  1.00  1.40           H  
ATOM    971 1HA  GLY A  63      11.729   0.251 -15.571  1.00  1.40           H  
ATOM    972 2HA  GLY A  63      10.484   0.873 -14.517  1.00  1.40           H  
ATOM    973  N   VAL A  64       8.956   0.803 -17.196  1.00  1.51           N  
ATOM    974  CA  VAL A  64       7.935   0.119 -17.981  1.00  1.51           C  
ATOM    975  C   VAL A  64       8.349   0.028 -19.450  1.00  1.51           C  
ATOM    976  O   VAL A  64       7.594  -0.462 -20.292  1.00  1.51           O  
ATOM    977  CB  VAL A  64       6.581   0.829 -17.842  1.00  1.51           C  
ATOM    978  CG1 VAL A  64       6.229   0.858 -16.418  1.00  1.51           C  
ATOM    979  CG2 VAL A  64       6.600   2.208 -18.397  1.00  1.51           C  
ATOM    980  H   VAL A  64       9.068   1.816 -17.286  1.00  1.51           H  
ATOM    981  HA  VAL A  64       7.820  -0.893 -17.596  1.00  1.51           H  
ATOM    982  HB  VAL A  64       5.826   0.249 -18.369  1.00  1.51           H  
ATOM    983 1HG1 VAL A  64       5.286   1.339 -16.315  1.00  1.51           H  
ATOM    984 2HG1 VAL A  64       6.191  -0.155 -16.028  1.00  1.51           H  
ATOM    985 3HG1 VAL A  64       6.974   1.426 -15.871  1.00  1.51           H  
ATOM    986 1HG2 VAL A  64       5.618   2.663 -18.281  1.00  1.51           H  
ATOM    987 2HG2 VAL A  64       7.313   2.769 -17.855  1.00  1.51           H  
ATOM    988 3HG2 VAL A  64       6.866   2.171 -19.437  1.00  1.51           H  
ATOM    989  N   MET A  65       9.547   0.530 -19.744  1.00  1.65           N  
ATOM    990  CA  MET A  65      10.126   0.553 -21.083  1.00  1.65           C  
ATOM    991  C   MET A  65      11.205  -0.517 -21.242  1.00  1.65           C  
ATOM    992  O   MET A  65      11.942  -0.788 -20.287  1.00  1.65           O  
ATOM    993  CB  MET A  65      10.754   1.913 -21.306  1.00  1.65           C  
ATOM    994  CG  MET A  65       9.835   3.039 -21.327  1.00  1.65           C  
ATOM    995  SD  MET A  65      10.670   4.586 -21.518  1.00  1.65           S  
ATOM    996  CE  MET A  65       9.295   5.581 -21.149  1.00  1.65           C  
ATOM    997  H   MET A  65      10.123   0.907 -18.993  1.00  1.65           H  
ATOM    998  HA  MET A  65       9.341   0.369 -21.817  1.00  1.65           H  
ATOM    999 1HB  MET A  65      11.436   2.108 -20.499  1.00  1.65           H  
ATOM   1000 2HB  MET A  65      11.330   1.909 -22.216  1.00  1.65           H  
ATOM   1001 1HG  MET A  65       9.185   2.909 -22.169  1.00  1.65           H  
ATOM   1002 2HG  MET A  65       9.242   3.066 -20.413  1.00  1.65           H  
ATOM   1003 1HE  MET A  65       9.577   6.624 -21.192  1.00  1.65           H  
ATOM   1004 2HE  MET A  65       8.514   5.385 -21.850  1.00  1.65           H  
ATOM   1005 3HE  MET A  65       8.938   5.331 -20.165  1.00  1.65           H  
ATOM   1006  N   ASN A  66      11.344  -1.090 -22.442  1.00  1.76           N  
ATOM   1007  CA  ASN A  66      12.443  -2.033 -22.654  1.00  1.76           C  
ATOM   1008  C   ASN A  66      13.691  -1.226 -22.990  1.00  1.76           C  
ATOM   1009  O   ASN A  66      13.615  -0.000 -23.064  1.00  1.76           O  
ATOM   1010  CB  ASN A  66      12.111  -3.062 -23.730  1.00  1.76           C  
ATOM   1011  CG  ASN A  66      12.024  -2.519 -25.141  1.00  1.76           C  
ATOM   1012  OD1 ASN A  66      12.569  -1.460 -25.477  1.00  1.76           O  
ATOM   1013  ND2 ASN A  66      11.328  -3.245 -25.987  1.00  1.76           N  
ATOM   1014  H   ASN A  66      10.689  -0.862 -23.192  1.00  1.76           H  
ATOM   1015  HA  ASN A  66      12.639  -2.568 -21.722  1.00  1.76           H  
ATOM   1016 1HB  ASN A  66      12.858  -3.854 -23.712  1.00  1.76           H  
ATOM   1017 2HB  ASN A  66      11.153  -3.522 -23.489  1.00  1.76           H  
ATOM   1018 1HD2 ASN A  66      11.226  -2.947 -26.935  1.00  1.76           H  
ATOM   1019 2HD2 ASN A  66      10.896  -4.095 -25.679  1.00  1.76           H  
ATOM   1020  N   GLU A  67      14.819  -1.882 -23.249  1.00  1.82           N  
ATOM   1021  CA  GLU A  67      16.052  -1.128 -23.480  1.00  1.82           C  
ATOM   1022  C   GLU A  67      15.980  -0.133 -24.638  1.00  1.82           C  
ATOM   1023  O   GLU A  67      16.381   1.026 -24.489  1.00  1.82           O  
ATOM   1024  CB  GLU A  67      17.209  -2.100 -23.710  1.00  1.82           C  
ATOM   1025  CG  GLU A  67      18.578  -1.447 -23.920  1.00  1.82           C  
ATOM   1026  CD  GLU A  67      19.694  -2.471 -24.094  1.00  1.82           C  
ATOM   1027  OE1 GLU A  67      19.396  -3.643 -24.093  1.00  1.82           O  
ATOM   1028  OE2 GLU A  67      20.843  -2.081 -24.214  1.00  1.82           O  
ATOM   1029  H   GLU A  67      14.842  -2.890 -23.224  1.00  1.82           H  
ATOM   1030  HA  GLU A  67      16.264  -0.560 -22.574  1.00  1.82           H  
ATOM   1031 1HB  GLU A  67      17.290  -2.772 -22.856  1.00  1.82           H  
ATOM   1032 2HB  GLU A  67      16.998  -2.711 -24.587  1.00  1.82           H  
ATOM   1033 1HG  GLU A  67      18.525  -0.826 -24.812  1.00  1.82           H  
ATOM   1034 2HG  GLU A  67      18.804  -0.802 -23.072  1.00  1.82           H  
ATOM   1035  N   GLN A  68      15.460  -0.554 -25.791  1.00  1.80           N  
ATOM   1036  CA  GLN A  68      15.422   0.367 -26.920  1.00  1.80           C  
ATOM   1037  C   GLN A  68      14.484   1.529 -26.629  1.00  1.80           C  
ATOM   1038  O   GLN A  68      14.787   2.676 -26.944  1.00  1.80           O  
ATOM   1039  CB  GLN A  68      14.978  -0.356 -28.192  1.00  1.80           C  
ATOM   1040  CG  GLN A  68      15.039   0.493 -29.478  1.00  1.80           C  
ATOM   1041  CD  GLN A  68      16.464   0.920 -29.867  1.00  1.80           C  
ATOM   1042  OE1 GLN A  68      17.359   0.067 -29.953  1.00  1.80           O  
ATOM   1043  NE2 GLN A  68      16.681   2.214 -30.133  1.00  1.80           N  
ATOM   1044  H   GLN A  68      15.111  -1.497 -25.878  1.00  1.80           H  
ATOM   1045  HA  GLN A  68      16.422   0.769 -27.076  1.00  1.80           H  
ATOM   1046 1HB  GLN A  68      15.595  -1.240 -28.341  1.00  1.80           H  
ATOM   1047 2HB  GLN A  68      13.947  -0.694 -28.068  1.00  1.80           H  
ATOM   1048 1HG  GLN A  68      14.619  -0.081 -30.301  1.00  1.80           H  
ATOM   1049 2HG  GLN A  68      14.448   1.405 -29.322  1.00  1.80           H  
ATOM   1050 1HE2 GLN A  68      17.586   2.525 -30.403  1.00  1.80           H  
ATOM   1051 2HE2 GLN A  68      15.920   2.917 -30.072  1.00  1.80           H  
ATOM   1052  N   GLN A  69      13.368   1.246 -25.968  1.00  1.70           N  
ATOM   1053  CA  GLN A  69      12.394   2.282 -25.649  1.00  1.70           C  
ATOM   1054  C   GLN A  69      12.980   3.290 -24.666  1.00  1.70           C  
ATOM   1055  O   GLN A  69      12.769   4.498 -24.809  1.00  1.70           O  
ATOM   1056  CB  GLN A  69      11.126   1.640 -25.098  1.00  1.70           C  
ATOM   1057  CG  GLN A  69      10.329   0.859 -26.122  1.00  1.70           C  
ATOM   1058  CD  GLN A  69       9.230  -0.007 -25.511  1.00  1.70           C  
ATOM   1059  OE1 GLN A  69       9.322  -0.488 -24.368  1.00  1.70           O  
ATOM   1060  NE2 GLN A  69       8.187  -0.241 -26.291  1.00  1.70           N  
ATOM   1061  H   GLN A  69      13.175   0.284 -25.701  1.00  1.70           H  
ATOM   1062  HA  GLN A  69      12.143   2.810 -26.569  1.00  1.70           H  
ATOM   1063 1HB  GLN A  69      11.405   0.950 -24.317  1.00  1.70           H  
ATOM   1064 2HB  GLN A  69      10.482   2.403 -24.657  1.00  1.70           H  
ATOM   1065 1HG  GLN A  69       9.857   1.569 -26.802  1.00  1.70           H  
ATOM   1066 2HG  GLN A  69      11.007   0.216 -26.679  1.00  1.70           H  
ATOM   1067 1HE2 GLN A  69       7.438  -0.825 -25.970  1.00  1.70           H  
ATOM   1068 2HE2 GLN A  69       8.157   0.156 -27.208  1.00  1.70           H  
ATOM   1069  N   ARG A  70      13.775   2.813 -23.700  1.00  1.56           N  
ATOM   1070  CA  ARG A  70      14.394   3.720 -22.741  1.00  1.56           C  
ATOM   1071  C   ARG A  70      15.364   4.640 -23.470  1.00  1.56           C  
ATOM   1072  O   ARG A  70      15.432   5.839 -23.180  1.00  1.56           O  
ATOM   1073  CB  ARG A  70      15.172   2.959 -21.676  1.00  1.56           C  
ATOM   1074  CG  ARG A  70      14.323   2.154 -20.695  1.00  1.56           C  
ATOM   1075  CD  ARG A  70      15.149   1.414 -19.724  1.00  1.56           C  
ATOM   1076  NE  ARG A  70      14.359   0.474 -18.938  1.00  1.56           N  
ATOM   1077  CZ  ARG A  70      14.789  -0.153 -17.830  1.00  1.56           C  
ATOM   1078  NH1 ARG A  70      15.987   0.099 -17.342  1.00  1.56           N  
ATOM   1079  NH2 ARG A  70      14.003  -1.028 -17.238  1.00  1.56           N  
ATOM   1080  H   ARG A  70      13.918   1.806 -23.609  1.00  1.56           H  
ATOM   1081  HA  ARG A  70      13.619   4.318 -22.265  1.00  1.56           H  
ATOM   1082 1HB  ARG A  70      15.848   2.258 -22.165  1.00  1.56           H  
ATOM   1083 2HB  ARG A  70      15.780   3.654 -21.101  1.00  1.56           H  
ATOM   1084 1HG  ARG A  70      13.675   2.825 -20.136  1.00  1.56           H  
ATOM   1085 2HG  ARG A  70      13.717   1.447 -21.219  1.00  1.56           H  
ATOM   1086 1HD  ARG A  70      15.913   0.853 -20.258  1.00  1.56           H  
ATOM   1087 2HD  ARG A  70      15.619   2.117 -19.041  1.00  1.56           H  
ATOM   1088  HE  ARG A  70      13.413   0.219 -19.292  1.00  1.56           H  
ATOM   1089 1HH1 ARG A  70      16.587   0.769 -17.799  1.00  1.56           H  
ATOM   1090 2HH1 ARG A  70      16.302  -0.378 -16.510  1.00  1.56           H  
ATOM   1091 1HH2 ARG A  70      13.087  -1.223 -17.637  1.00  1.56           H  
ATOM   1092 2HH2 ARG A  70      14.309  -1.508 -16.410  1.00  1.56           H  
ATOM   1093  N   ARG A  71      16.101   4.081 -24.441  1.00  1.40           N  
ATOM   1094  CA  ARG A  71      17.057   4.867 -25.207  1.00  1.40           C  
ATOM   1095  C   ARG A  71      16.349   5.879 -26.097  1.00  1.40           C  
ATOM   1096  O   ARG A  71      16.739   7.049 -26.141  1.00  1.40           O  
ATOM   1097  CB  ARG A  71      17.907   3.955 -26.077  1.00  1.40           C  
ATOM   1098  CG  ARG A  71      18.893   3.087 -25.319  1.00  1.40           C  
ATOM   1099  CD  ARG A  71      19.647   2.196 -26.231  1.00  1.40           C  
ATOM   1100  NE  ARG A  71      20.478   1.260 -25.497  1.00  1.40           N  
ATOM   1101  CZ  ARG A  71      21.705   1.509 -25.016  1.00  1.40           C  
ATOM   1102  NH1 ARG A  71      22.275   2.685 -25.194  1.00  1.40           N  
ATOM   1103  NH2 ARG A  71      22.328   0.552 -24.360  1.00  1.40           N  
ATOM   1104  H   ARG A  71      16.017   3.079 -24.627  1.00  1.40           H  
ATOM   1105  HA  ARG A  71      17.704   5.401 -24.512  1.00  1.40           H  
ATOM   1106 1HB  ARG A  71      17.259   3.290 -26.644  1.00  1.40           H  
ATOM   1107 2HB  ARG A  71      18.466   4.554 -26.796  1.00  1.40           H  
ATOM   1108 1HG  ARG A  71      19.604   3.724 -24.797  1.00  1.40           H  
ATOM   1109 2HG  ARG A  71      18.363   2.475 -24.596  1.00  1.40           H  
ATOM   1110 1HD  ARG A  71      18.941   1.622 -26.835  1.00  1.40           H  
ATOM   1111 2HD  ARG A  71      20.287   2.788 -26.881  1.00  1.40           H  
ATOM   1112  HE  ARG A  71      20.096   0.331 -25.322  1.00  1.40           H  
ATOM   1113 1HH1 ARG A  71      21.788   3.412 -25.698  1.00  1.40           H  
ATOM   1114 2HH1 ARG A  71      23.199   2.858 -24.826  1.00  1.40           H  
ATOM   1115 1HH2 ARG A  71      21.855  -0.361 -24.235  1.00  1.40           H  
ATOM   1116 2HH2 ARG A  71      23.250   0.705 -23.986  1.00  1.40           H  
ATOM   1117  N   ASP A  72      15.265   5.451 -26.761  1.00  1.26           N  
ATOM   1118  CA  ASP A  72      14.538   6.348 -27.645  1.00  1.26           C  
ATOM   1119  C   ASP A  72      13.970   7.492 -26.838  1.00  1.26           C  
ATOM   1120  O   ASP A  72      13.986   8.642 -27.279  1.00  1.26           O  
ATOM   1121  CB  ASP A  72      13.388   5.631 -28.369  1.00  1.26           C  
ATOM   1122  CG  ASP A  72      13.843   4.617 -29.466  1.00  1.26           C  
ATOM   1123  OD1 ASP A  72      15.005   4.609 -29.828  1.00  1.26           O  
ATOM   1124  OD2 ASP A  72      13.005   3.888 -29.948  1.00  1.26           O  
ATOM   1125  H   ASP A  72      14.974   4.479 -26.679  1.00  1.26           H  
ATOM   1126  HA  ASP A  72      15.230   6.751 -28.384  1.00  1.26           H  
ATOM   1127 1HB  ASP A  72      12.798   5.087 -27.628  1.00  1.26           H  
ATOM   1128 2HB  ASP A  72      12.730   6.371 -28.823  1.00  1.26           H  
ATOM   1129  N   PHE A  73      13.508   7.178 -25.633  1.00  1.13           N  
ATOM   1130  CA  PHE A  73      12.936   8.165 -24.751  1.00  1.13           C  
ATOM   1131  C   PHE A  73      14.007   9.155 -24.323  1.00  1.13           C  
ATOM   1132  O   PHE A  73      13.828  10.369 -24.423  1.00  1.13           O  
ATOM   1133  CB  PHE A  73      12.290   7.463 -23.562  1.00  1.13           C  
ATOM   1134  CG  PHE A  73      11.600   8.344 -22.646  1.00  1.13           C  
ATOM   1135  CD1 PHE A  73      10.545   9.051 -23.102  1.00  1.13           C  
ATOM   1136  CD2 PHE A  73      11.936   8.422 -21.322  1.00  1.13           C  
ATOM   1137  CE1 PHE A  73       9.849   9.844 -22.295  1.00  1.13           C  
ATOM   1138  CE2 PHE A  73      11.213   9.219 -20.475  1.00  1.13           C  
ATOM   1139  CZ  PHE A  73      10.159   9.943 -20.976  1.00  1.13           C  
ATOM   1140  H   PHE A  73      13.512   6.205 -25.328  1.00  1.13           H  
ATOM   1141  HA  PHE A  73      12.159   8.704 -25.294  1.00  1.13           H  
ATOM   1142 1HB  PHE A  73      11.593   6.720 -23.919  1.00  1.13           H  
ATOM   1143 2HB  PHE A  73      13.055   6.928 -23.003  1.00  1.13           H  
ATOM   1144  HD1 PHE A  73      10.274   8.972 -24.150  1.00  1.13           H  
ATOM   1145  HD2 PHE A  73      12.770   7.838 -20.958  1.00  1.13           H  
ATOM   1146  HE1 PHE A  73       9.041  10.391 -22.709  1.00  1.13           H  
ATOM   1147  HE2 PHE A  73      11.476   9.279 -19.423  1.00  1.13           H  
ATOM   1148  HZ  PHE A  73       9.570  10.589 -20.331  1.00  1.13           H  
ATOM   1149  N   ALA A  74      15.166   8.654 -23.917  1.00  1.04           N  
ATOM   1150  CA  ALA A  74      16.244   9.539 -23.515  1.00  1.04           C  
ATOM   1151  C   ALA A  74      16.661  10.496 -24.643  1.00  1.04           C  
ATOM   1152  O   ALA A  74      17.001  11.650 -24.375  1.00  1.04           O  
ATOM   1153  CB  ALA A  74      17.439   8.717 -23.081  1.00  1.04           C  
ATOM   1154  H   ALA A  74      15.297   7.644 -23.851  1.00  1.04           H  
ATOM   1155  HA  ALA A  74      15.892  10.137 -22.676  1.00  1.04           H  
ATOM   1156 1HB  ALA A  74      18.238   9.376 -22.752  1.00  1.04           H  
ATOM   1157 2HB  ALA A  74      17.145   8.056 -22.266  1.00  1.04           H  
ATOM   1158 3HB  ALA A  74      17.782   8.119 -23.926  1.00  1.04           H  
ATOM   1159  N   GLU A  75      16.633  10.027 -25.898  1.00  0.96           N  
ATOM   1160  CA  GLU A  75      17.027  10.873 -27.027  1.00  0.96           C  
ATOM   1161  C   GLU A  75      15.927  11.797 -27.583  1.00  0.96           C  
ATOM   1162  O   GLU A  75      16.227  12.912 -28.018  1.00  0.96           O  
ATOM   1163  CB  GLU A  75      17.580  10.013 -28.171  1.00  0.96           C  
ATOM   1164  CG  GLU A  75      18.915   9.310 -27.857  1.00  0.96           C  
ATOM   1165  CD  GLU A  75      19.496   8.534 -29.041  1.00  0.96           C  
ATOM   1166  OE1 GLU A  75      18.852   8.457 -30.062  1.00  0.96           O  
ATOM   1167  OE2 GLU A  75      20.595   8.035 -28.916  1.00  0.96           O  
ATOM   1168  H   GLU A  75      16.372   9.053 -26.062  1.00  0.96           H  
ATOM   1169  HA  GLU A  75      17.837  11.513 -26.681  1.00  0.96           H  
ATOM   1170 1HB  GLU A  75      16.846   9.238 -28.418  1.00  0.96           H  
ATOM   1171 2HB  GLU A  75      17.716  10.630 -29.059  1.00  0.96           H  
ATOM   1172 1HG  GLU A  75      19.638  10.059 -27.537  1.00  0.96           H  
ATOM   1173 2HG  GLU A  75      18.754   8.624 -27.025  1.00  0.96           H  
ATOM   1174  N   ASN A  76      14.665  11.351 -27.578  1.00  0.90           N  
ATOM   1175  CA  ASN A  76      13.570  12.135 -28.161  1.00  0.90           C  
ATOM   1176  C   ASN A  76      12.706  12.865 -27.136  1.00  0.90           C  
ATOM   1177  O   ASN A  76      11.965  13.781 -27.493  1.00  0.90           O  
ATOM   1178  CB  ASN A  76      12.693  11.245 -29.025  1.00  0.90           C  
ATOM   1179  CG  ASN A  76      13.417  10.735 -30.255  1.00  0.90           C  
ATOM   1180  OD1 ASN A  76      13.642  11.483 -31.217  1.00  0.90           O  
ATOM   1181  ND2 ASN A  76      13.796   9.486 -30.232  1.00  0.90           N  
ATOM   1182  H   ASN A  76      14.462  10.420 -27.218  1.00  0.90           H  
ATOM   1183  HA  ASN A  76      14.010  12.900 -28.800  1.00  0.90           H  
ATOM   1184 1HB  ASN A  76      12.350  10.390 -28.435  1.00  0.90           H  
ATOM   1185 2HB  ASN A  76      11.808  11.799 -29.337  1.00  0.90           H  
ATOM   1186 1HD2 ASN A  76      14.287   9.093 -31.012  1.00  0.90           H  
ATOM   1187 2HD2 ASN A  76      13.607   8.922 -29.416  1.00  0.90           H  
ATOM   1188  N   HIS A  77      12.768  12.432 -25.877  1.00  0.88           N  
ATOM   1189  CA  HIS A  77      11.989  12.954 -24.750  1.00  0.88           C  
ATOM   1190  C   HIS A  77      10.485  12.687 -24.830  1.00  0.88           C  
ATOM   1191  O   HIS A  77       9.683  13.278 -24.088  1.00  0.88           O  
ATOM   1192  CB  HIS A  77      12.250  14.451 -24.566  1.00  0.88           C  
ATOM   1193  CG  HIS A  77      13.681  14.751 -24.293  1.00  0.88           C  
ATOM   1194  ND1 HIS A  77      14.178  16.037 -24.225  1.00  0.88           N  
ATOM   1195  CD2 HIS A  77      14.727  13.929 -24.066  1.00  0.88           C  
ATOM   1196  CE1 HIS A  77      15.475  15.987 -23.969  1.00  0.88           C  
ATOM   1197  NE2 HIS A  77      15.831  14.721 -23.868  1.00  0.88           N  
ATOM   1198  H   HIS A  77      13.393  11.667 -25.645  1.00  0.88           H  
ATOM   1199  HA  HIS A  77      12.350  12.452 -23.858  1.00  0.88           H  
ATOM   1200 1HB  HIS A  77      11.937  15.010 -25.437  1.00  0.88           H  
ATOM   1201 2HB  HIS A  77      11.664  14.816 -23.742  1.00  0.88           H  
ATOM   1202  HD2 HIS A  77      14.696  12.839 -24.045  1.00  0.88           H  
ATOM   1203  HE1 HIS A  77      16.137  16.845 -23.860  1.00  0.88           H  
ATOM   1204  HE2 HIS A  77      16.765  14.379 -23.678  1.00  0.88           H  
ATOM   1205  N   GLU A  78      10.127  11.758 -25.705  1.00  0.88           N  
ATOM   1206  CA  GLU A  78       8.772  11.273 -25.872  1.00  0.88           C  
ATOM   1207  C   GLU A  78       8.762   9.888 -26.490  1.00  0.88           C  
ATOM   1208  O   GLU A  78       9.525   9.601 -27.417  1.00  0.88           O  
ATOM   1209  CB  GLU A  78       7.924  12.208 -26.748  1.00  0.88           C  
ATOM   1210  CG  GLU A  78       6.454  11.709 -26.942  1.00  0.88           C  
ATOM   1211  CD  GLU A  78       5.552  12.616 -27.733  1.00  0.88           C  
ATOM   1212  OE1 GLU A  78       5.800  13.799 -27.782  1.00  0.88           O  
ATOM   1213  OE2 GLU A  78       4.597  12.107 -28.302  1.00  0.88           O  
ATOM   1214  H   GLU A  78      10.851  11.354 -26.276  1.00  0.88           H  
ATOM   1215  HA  GLU A  78       8.314  11.208 -24.895  1.00  0.88           H  
ATOM   1216 1HB  GLU A  78       7.887  13.199 -26.294  1.00  0.88           H  
ATOM   1217 2HB  GLU A  78       8.387  12.310 -27.730  1.00  0.88           H  
ATOM   1218 1HG  GLU A  78       6.476  10.759 -27.464  1.00  0.88           H  
ATOM   1219 2HG  GLU A  78       6.012  11.536 -25.958  1.00  0.88           H  
ATOM   1220  N   CYS A  79       7.870   9.041 -26.009  1.00  0.91           N  
ATOM   1221  CA  CYS A  79       7.669   7.762 -26.674  1.00  0.91           C  
ATOM   1222  C   CYS A  79       6.282   7.219 -26.401  1.00  0.91           C  
ATOM   1223  O   CYS A  79       5.683   7.473 -25.352  1.00  0.91           O  
ATOM   1224  CB  CYS A  79       8.734   6.744 -26.269  1.00  0.91           C  
ATOM   1225  SG  CYS A  79       8.759   6.330 -24.569  1.00  0.91           S  
ATOM   1226  H   CYS A  79       7.299   9.335 -25.213  1.00  0.91           H  
ATOM   1227  HA  CYS A  79       7.759   7.921 -27.748  1.00  0.91           H  
ATOM   1228 1HB  CYS A  79       8.585   5.822 -26.832  1.00  0.91           H  
ATOM   1229 2HB  CYS A  79       9.724   7.125 -26.532  1.00  0.91           H  
ATOM   1230  HG  CYS A  79       9.829   5.530 -24.627  1.00  0.91           H  
ATOM   1231  N   ASN A  80       5.787   6.420 -27.338  1.00  0.98           N  
ATOM   1232  CA  ASN A  80       4.446   5.869 -27.230  1.00  0.98           C  
ATOM   1233  C   ASN A  80       4.447   4.381 -27.565  1.00  0.98           C  
ATOM   1234  O   ASN A  80       4.962   3.968 -28.605  1.00  0.98           O  
ATOM   1235  CB  ASN A  80       3.496   6.654 -28.122  1.00  0.98           C  
ATOM   1236  CG  ASN A  80       3.426   8.162 -27.747  1.00  0.98           C  
ATOM   1237  OD1 ASN A  80       2.745   8.543 -26.787  1.00  0.98           O  
ATOM   1238  ND2 ASN A  80       4.131   8.990 -28.506  1.00  0.98           N  
ATOM   1239  H   ASN A  80       6.336   6.221 -28.161  1.00  0.98           H  
ATOM   1240  HA  ASN A  80       4.117   5.967 -26.202  1.00  0.98           H  
ATOM   1241 1HB  ASN A  80       3.794   6.551 -29.167  1.00  0.98           H  
ATOM   1242 2HB  ASN A  80       2.501   6.235 -28.024  1.00  0.98           H  
ATOM   1243 1HD2 ASN A  80       4.149  10.007 -28.324  1.00  0.98           H  
ATOM   1244 2HD2 ASN A  80       4.660   8.630 -29.274  1.00  0.98           H  
ATOM   1245  N   PHE A  81       3.951   3.579 -26.634  1.00  1.10           N  
ATOM   1246  CA  PHE A  81       3.958   2.121 -26.762  1.00  1.10           C  
ATOM   1247  C   PHE A  81       2.867   1.472 -25.928  1.00  1.10           C  
ATOM   1248  O   PHE A  81       2.238   2.144 -25.123  1.00  1.10           O  
ATOM   1249  CB  PHE A  81       5.336   1.622 -26.367  1.00  1.10           C  
ATOM   1250  CG  PHE A  81       5.742   1.981 -24.961  1.00  1.10           C  
ATOM   1251  CD1 PHE A  81       5.598   1.105 -23.899  1.00  1.10           C  
ATOM   1252  CD2 PHE A  81       6.253   3.246 -24.701  1.00  1.10           C  
ATOM   1253  CE1 PHE A  81       5.987   1.491 -22.630  1.00  1.10           C  
ATOM   1254  CE2 PHE A  81       6.608   3.608 -23.447  1.00  1.10           C  
ATOM   1255  CZ  PHE A  81       6.484   2.734 -22.421  1.00  1.10           C  
ATOM   1256  H   PHE A  81       3.540   4.013 -25.805  1.00  1.10           H  
ATOM   1257  HA  PHE A  81       3.780   1.864 -27.810  1.00  1.10           H  
ATOM   1258 1HB  PHE A  81       5.359   0.538 -26.456  1.00  1.10           H  
ATOM   1259 2HB  PHE A  81       6.081   2.021 -27.054  1.00  1.10           H  
ATOM   1260  HD1 PHE A  81       5.191   0.104 -24.073  1.00  1.10           H  
ATOM   1261  HD2 PHE A  81       6.366   3.959 -25.512  1.00  1.10           H  
ATOM   1262  HE1 PHE A  81       5.898   0.806 -21.794  1.00  1.10           H  
ATOM   1263  HE2 PHE A  81       6.989   4.593 -23.261  1.00  1.10           H  
ATOM   1264  HZ  PHE A  81       6.782   3.041 -21.431  1.00  1.10           H  
ATOM   1265  N   ALA A  82       2.607   0.187 -26.134  1.00  1.27           N  
ATOM   1266  CA  ALA A  82       1.619  -0.493 -25.296  1.00  1.27           C  
ATOM   1267  C   ALA A  82       2.295  -1.403 -24.282  1.00  1.27           C  
ATOM   1268  O   ALA A  82       3.374  -1.942 -24.552  1.00  1.27           O  
ATOM   1269  CB  ALA A  82       0.650  -1.295 -26.149  1.00  1.27           C  
ATOM   1270  H   ALA A  82       3.111  -0.327 -26.846  1.00  1.27           H  
ATOM   1271  HA  ALA A  82       1.062   0.257 -24.742  1.00  1.27           H  
ATOM   1272 1HB  ALA A  82      -0.089  -1.771 -25.497  1.00  1.27           H  
ATOM   1273 2HB  ALA A  82       0.143  -0.630 -26.850  1.00  1.27           H  
ATOM   1274 3HB  ALA A  82       1.195  -2.056 -26.700  1.00  1.27           H  
ATOM   1275  N   ILE A  83       1.649  -1.572 -23.127  1.00  1.47           N  
ATOM   1276  CA  ILE A  83       2.123  -2.487 -22.097  1.00  1.47           C  
ATOM   1277  C   ILE A  83       1.014  -3.467 -21.702  1.00  1.47           C  
ATOM   1278  O   ILE A  83      -0.168  -3.268 -22.005  1.00  1.47           O  
ATOM   1279  CB  ILE A  83       2.662  -1.742 -20.840  1.00  1.47           C  
ATOM   1280  CG1 ILE A  83       1.612  -0.903 -20.145  1.00  1.47           C  
ATOM   1281  CG2 ILE A  83       3.815  -0.835 -21.213  1.00  1.47           C  
ATOM   1282  CD1 ILE A  83       0.806  -1.685 -19.154  1.00  1.47           C  
ATOM   1283  H   ILE A  83       0.773  -1.072 -22.992  1.00  1.47           H  
ATOM   1284  HA  ILE A  83       2.947  -3.071 -22.507  1.00  1.47           H  
ATOM   1285  HB  ILE A  83       3.019  -2.479 -20.122  1.00  1.47           H  
ATOM   1286 1HG1 ILE A  83       2.120  -0.105 -19.605  1.00  1.47           H  
ATOM   1287 2HG1 ILE A  83       0.950  -0.452 -20.884  1.00  1.47           H  
ATOM   1288 1HG2 ILE A  83       4.202  -0.347 -20.318  1.00  1.47           H  
ATOM   1289 2HG2 ILE A  83       4.609  -1.424 -21.676  1.00  1.47           H  
ATOM   1290 3HG2 ILE A  83       3.470  -0.080 -21.916  1.00  1.47           H  
ATOM   1291 1HD1 ILE A  83       0.107  -1.037 -18.650  1.00  1.47           H  
ATOM   1292 2HD1 ILE A  83       0.270  -2.470 -19.657  1.00  1.47           H  
ATOM   1293 3HD1 ILE A  83       1.467  -2.121 -18.434  1.00  1.47           H  
ATOM   1294  N   SER A  84       1.377  -4.515 -20.975  1.00  1.69           N  
ATOM   1295  CA  SER A  84       0.380  -5.470 -20.504  1.00  1.69           C  
ATOM   1296  C   SER A  84       0.884  -6.195 -19.272  1.00  1.69           C  
ATOM   1297  O   SER A  84       2.071  -6.133 -18.949  1.00  1.69           O  
ATOM   1298  CB  SER A  84       0.062  -6.481 -21.592  1.00  1.69           C  
ATOM   1299  OG  SER A  84       1.163  -7.303 -21.838  1.00  1.69           O  
ATOM   1300  H   SER A  84       2.352  -4.657 -20.748  1.00  1.69           H  
ATOM   1301  HA  SER A  84      -0.533  -4.932 -20.236  1.00  1.69           H  
ATOM   1302 1HB  SER A  84      -0.791  -7.088 -21.284  1.00  1.69           H  
ATOM   1303 2HB  SER A  84      -0.222  -5.960 -22.506  1.00  1.69           H  
ATOM   1304  HG  SER A  84       1.348  -7.743 -21.001  1.00  1.69           H  
ATOM   1305  N   ALA A  85      -0.008  -6.902 -18.594  1.00  1.87           N  
ATOM   1306  CA  ALA A  85       0.392  -7.700 -17.442  1.00  1.87           C  
ATOM   1307  C   ALA A  85      -0.547  -8.882 -17.273  1.00  1.87           C  
ATOM   1308  O   ALA A  85      -1.703  -8.830 -17.689  1.00  1.87           O  
ATOM   1309  CB  ALA A  85       0.407  -6.848 -16.194  1.00  1.87           C  
ATOM   1310  H   ALA A  85      -0.978  -6.898 -18.889  1.00  1.87           H  
ATOM   1311  HA  ALA A  85       1.395  -8.089 -17.621  1.00  1.87           H  
ATOM   1312 1HB  ALA A  85       0.722  -7.456 -15.342  1.00  1.87           H  
ATOM   1313 2HB  ALA A  85       1.102  -6.018 -16.323  1.00  1.87           H  
ATOM   1314 3HB  ALA A  85      -0.564  -6.476 -16.019  1.00  1.87           H  
ATOM   1315  N   ARG A  86      -0.040  -9.954 -16.686  1.00  1.95           N  
ATOM   1316  CA  ARG A  86      -0.842 -11.152 -16.509  1.00  1.95           C  
ATOM   1317  C   ARG A  86      -2.079 -10.922 -15.658  1.00  1.95           C  
ATOM   1318  O   ARG A  86      -2.008 -10.307 -14.597  1.00  1.95           O  
ATOM   1319  CB  ARG A  86      -0.000 -12.256 -15.890  1.00  1.95           C  
ATOM   1320  CG  ARG A  86      -0.705 -13.603 -15.754  1.00  1.95           C  
ATOM   1321  CD  ARG A  86       0.212 -14.670 -15.259  1.00  1.95           C  
ATOM   1322  NE  ARG A  86      -0.475 -15.948 -15.121  1.00  1.95           N  
ATOM   1323  CZ  ARG A  86       0.112 -17.104 -14.749  1.00  1.95           C  
ATOM   1324  NH1 ARG A  86       1.399 -17.136 -14.482  1.00  1.95           N  
ATOM   1325  NH2 ARG A  86      -0.609 -18.207 -14.655  1.00  1.95           N  
ATOM   1326  H   ARG A  86       0.918  -9.942 -16.360  1.00  1.95           H  
ATOM   1327  HA  ARG A  86      -1.166 -11.487 -17.495  1.00  1.95           H  
ATOM   1328 1HB  ARG A  86       0.895 -12.411 -16.489  1.00  1.95           H  
ATOM   1329 2HB  ARG A  86       0.321 -11.951 -14.893  1.00  1.95           H  
ATOM   1330 1HG  ARG A  86      -1.526 -13.512 -15.042  1.00  1.95           H  
ATOM   1331 2HG  ARG A  86      -1.099 -13.908 -16.724  1.00  1.95           H  
ATOM   1332 1HD  ARG A  86       1.035 -14.799 -15.962  1.00  1.95           H  
ATOM   1333 2HD  ARG A  86       0.607 -14.388 -14.284  1.00  1.95           H  
ATOM   1334  HE  ARG A  86      -1.467 -15.968 -15.316  1.00  1.95           H  
ATOM   1335 1HH1 ARG A  86       1.952 -16.293 -14.554  1.00  1.95           H  
ATOM   1336 2HH1 ARG A  86       1.835 -18.003 -14.204  1.00  1.95           H  
ATOM   1337 1HH2 ARG A  86      -1.599 -18.184 -14.861  1.00  1.95           H  
ATOM   1338 2HH2 ARG A  86      -0.172 -19.074 -14.378  1.00  1.95           H  
ATOM   1339  N   GLY A  87      -3.214 -11.420 -16.142  1.00  1.91           N  
ATOM   1340  CA  GLY A  87      -4.488 -11.342 -15.434  1.00  1.91           C  
ATOM   1341  C   GLY A  87      -5.310 -10.094 -15.755  1.00  1.91           C  
ATOM   1342  O   GLY A  87      -6.484 -10.019 -15.383  1.00  1.91           O  
ATOM   1343  H   GLY A  87      -3.192 -11.883 -17.040  1.00  1.91           H  
ATOM   1344 1HA  GLY A  87      -5.078 -12.227 -15.673  1.00  1.91           H  
ATOM   1345 2HA  GLY A  87      -4.298 -11.376 -14.363  1.00  1.91           H  
ATOM   1346  N   ILE A  88      -4.706  -9.129 -16.442  1.00  1.76           N  
ATOM   1347  CA  ILE A  88      -5.377  -7.880 -16.770  1.00  1.76           C  
ATOM   1348  C   ILE A  88      -5.271  -7.579 -18.266  1.00  1.76           C  
ATOM   1349  O   ILE A  88      -4.705  -8.370 -19.022  1.00  1.76           O  
ATOM   1350  CB  ILE A  88      -4.897  -6.737 -15.836  1.00  1.76           C  
ATOM   1351  CG1 ILE A  88      -3.463  -6.490 -15.944  1.00  1.76           C  
ATOM   1352  CG2 ILE A  88      -5.263  -7.011 -14.377  1.00  1.76           C  
ATOM   1353  CD1 ILE A  88      -3.082  -5.315 -15.114  1.00  1.76           C  
ATOM   1354  H   ILE A  88      -3.734  -9.236 -16.745  1.00  1.76           H  
ATOM   1355  HA  ILE A  88      -6.437  -8.003 -16.554  1.00  1.76           H  
ATOM   1356  HB  ILE A  88      -5.386  -5.829 -16.151  1.00  1.76           H  
ATOM   1357 1HG1 ILE A  88      -2.906  -7.370 -15.616  1.00  1.76           H  
ATOM   1358 2HG1 ILE A  88      -3.210  -6.290 -16.990  1.00  1.76           H  
ATOM   1359 1HG2 ILE A  88      -4.956  -6.170 -13.771  1.00  1.76           H  
ATOM   1360 2HG2 ILE A  88      -6.343  -7.143 -14.292  1.00  1.76           H  
ATOM   1361 3HG2 ILE A  88      -4.758  -7.911 -14.029  1.00  1.76           H  
ATOM   1362 1HD1 ILE A  88      -2.033  -5.120 -15.201  1.00  1.76           H  
ATOM   1363 2HD1 ILE A  88      -3.637  -4.461 -15.442  1.00  1.76           H  
ATOM   1364 3HD1 ILE A  88      -3.318  -5.513 -14.076  1.00  1.76           H  
ATOM   1365  N   GLY A  89      -5.922  -6.509 -18.716  1.00  1.55           N  
ATOM   1366  CA  GLY A  89      -5.924  -6.173 -20.139  1.00  1.55           C  
ATOM   1367  C   GLY A  89      -4.713  -5.357 -20.577  1.00  1.55           C  
ATOM   1368  O   GLY A  89      -3.718  -5.251 -19.859  1.00  1.55           O  
ATOM   1369  H   GLY A  89      -6.398  -5.906 -18.063  1.00  1.55           H  
ATOM   1370 1HA  GLY A  89      -5.968  -7.093 -20.722  1.00  1.55           H  
ATOM   1371 2HA  GLY A  89      -6.831  -5.616 -20.371  1.00  1.55           H  
ATOM   1372  N   ARG A  90      -4.804  -4.806 -21.783  1.00  1.34           N  
ATOM   1373  CA  ARG A  90      -3.732  -4.020 -22.385  1.00  1.34           C  
ATOM   1374  C   ARG A  90      -3.889  -2.557 -22.045  1.00  1.34           C  
ATOM   1375  O   ARG A  90      -5.012  -2.070 -21.872  1.00  1.34           O  
ATOM   1376  CB  ARG A  90      -3.722  -4.168 -23.900  1.00  1.34           C  
ATOM   1377  CG  ARG A  90      -3.420  -5.573 -24.406  1.00  1.34           C  
ATOM   1378  CD  ARG A  90      -3.479  -5.679 -25.912  1.00  1.34           C  
ATOM   1379  NE  ARG A  90      -2.361  -5.006 -26.604  1.00  1.34           N  
ATOM   1380  CZ  ARG A  90      -2.449  -3.836 -27.291  1.00  1.34           C  
ATOM   1381  NH1 ARG A  90      -3.564  -3.177 -27.370  1.00  1.34           N  
ATOM   1382  NH2 ARG A  90      -1.404  -3.329 -27.905  1.00  1.34           N  
ATOM   1383  H   ARG A  90      -5.660  -4.931 -22.306  1.00  1.34           H  
ATOM   1384  HA  ARG A  90      -2.774  -4.367 -21.991  1.00  1.34           H  
ATOM   1385 1HB  ARG A  90      -4.693  -3.868 -24.299  1.00  1.34           H  
ATOM   1386 2HB  ARG A  90      -2.973  -3.493 -24.322  1.00  1.34           H  
ATOM   1387 1HG  ARG A  90      -2.416  -5.852 -24.085  1.00  1.34           H  
ATOM   1388 2HG  ARG A  90      -4.137  -6.273 -23.984  1.00  1.34           H  
ATOM   1389 1HD  ARG A  90      -3.467  -6.731 -26.196  1.00  1.34           H  
ATOM   1390 2HD  ARG A  90      -4.409  -5.228 -26.259  1.00  1.34           H  
ATOM   1391  HE  ARG A  90      -1.460  -5.464 -26.583  1.00  1.34           H  
ATOM   1392 1HH1 ARG A  90      -4.404  -3.514 -26.915  1.00  1.34           H  
ATOM   1393 2HH1 ARG A  90      -3.562  -2.289 -27.899  1.00  1.34           H  
ATOM   1394 1HH2 ARG A  90      -0.512  -3.797 -27.882  1.00  1.34           H  
ATOM   1395 2HH2 ARG A  90      -1.531  -2.437 -28.412  1.00  1.34           H  
ATOM   1396  N   PHE A  91      -2.766  -1.867 -21.936  1.00  1.16           N  
ATOM   1397  CA  PHE A  91      -2.794  -0.447 -21.667  1.00  1.16           C  
ATOM   1398  C   PHE A  91      -1.906   0.306 -22.652  1.00  1.16           C  
ATOM   1399  O   PHE A  91      -0.889  -0.212 -23.116  1.00  1.16           O  
ATOM   1400  CB  PHE A  91      -2.271  -0.202 -20.278  1.00  1.16           C  
ATOM   1401  CG  PHE A  91      -3.004  -0.870 -19.169  1.00  1.16           C  
ATOM   1402  CD1 PHE A  91      -2.757  -2.199 -18.882  1.00  1.16           C  
ATOM   1403  CD2 PHE A  91      -3.873  -0.180 -18.362  1.00  1.16           C  
ATOM   1404  CE1 PHE A  91      -3.397  -2.825 -17.859  1.00  1.16           C  
ATOM   1405  CE2 PHE A  91      -4.514  -0.812 -17.319  1.00  1.16           C  
ATOM   1406  CZ  PHE A  91      -4.281  -2.131 -17.078  1.00  1.16           C  
ATOM   1407  H   PHE A  91      -1.869  -2.341 -22.048  1.00  1.16           H  
ATOM   1408  HA  PHE A  91      -3.816  -0.098 -21.764  1.00  1.16           H  
ATOM   1409 1HB  PHE A  91      -1.273  -0.477 -20.255  1.00  1.16           H  
ATOM   1410 2HB  PHE A  91      -2.348   0.859 -20.110  1.00  1.16           H  
ATOM   1411  HD1 PHE A  91      -2.055  -2.761 -19.499  1.00  1.16           H  
ATOM   1412  HD2 PHE A  91      -4.051   0.877 -18.556  1.00  1.16           H  
ATOM   1413  HE1 PHE A  91      -3.198  -3.878 -17.672  1.00  1.16           H  
ATOM   1414  HE2 PHE A  91      -5.206  -0.266 -16.687  1.00  1.16           H  
ATOM   1415  HZ  PHE A  91      -4.784  -2.627 -16.260  1.00  1.16           H  
ATOM   1416  N   ARG A  92      -2.249   1.543 -22.942  1.00  1.02           N  
ATOM   1417  CA  ARG A  92      -1.400   2.356 -23.803  1.00  1.02           C  
ATOM   1418  C   ARG A  92      -0.580   3.328 -22.972  1.00  1.02           C  
ATOM   1419  O   ARG A  92      -1.120   3.991 -22.095  1.00  1.02           O  
ATOM   1420  CB  ARG A  92      -2.246   3.107 -24.802  1.00  1.02           C  
ATOM   1421  CG  ARG A  92      -1.506   3.892 -25.803  1.00  1.02           C  
ATOM   1422  CD  ARG A  92      -2.435   4.601 -26.712  1.00  1.02           C  
ATOM   1423  NE  ARG A  92      -3.123   5.696 -26.053  1.00  1.02           N  
ATOM   1424  CZ  ARG A  92      -4.015   6.495 -26.666  1.00  1.02           C  
ATOM   1425  NH1 ARG A  92      -4.308   6.290 -27.929  1.00  1.02           N  
ATOM   1426  NH2 ARG A  92      -4.588   7.488 -26.011  1.00  1.02           N  
ATOM   1427  H   ARG A  92      -3.106   1.916 -22.543  1.00  1.02           H  
ATOM   1428  HA  ARG A  92      -0.719   1.708 -24.351  1.00  1.02           H  
ATOM   1429 1HB  ARG A  92      -2.825   2.392 -25.362  1.00  1.02           H  
ATOM   1430 2HB  ARG A  92      -2.937   3.767 -24.286  1.00  1.02           H  
ATOM   1431 1HG  ARG A  92      -0.869   4.628 -25.312  1.00  1.02           H  
ATOM   1432 2HG  ARG A  92      -0.895   3.210 -26.379  1.00  1.02           H  
ATOM   1433 1HD  ARG A  92      -1.899   5.007 -27.527  1.00  1.02           H  
ATOM   1434 2HD  ARG A  92      -3.186   3.902 -27.088  1.00  1.02           H  
ATOM   1435  HE  ARG A  92      -2.909   5.877 -25.081  1.00  1.02           H  
ATOM   1436 1HH1 ARG A  92      -3.865   5.537 -28.439  1.00  1.02           H  
ATOM   1437 2HH1 ARG A  92      -4.987   6.872 -28.399  1.00  1.02           H  
ATOM   1438 1HH2 ARG A  92      -4.356   7.658 -25.041  1.00  1.02           H  
ATOM   1439 2HH2 ARG A  92      -5.239   8.088 -26.498  1.00  1.02           H  
ATOM   1440  N   VAL A  93       0.712   3.435 -23.260  1.00  0.94           N  
ATOM   1441  CA  VAL A  93       1.606   4.341 -22.544  1.00  0.94           C  
ATOM   1442  C   VAL A  93       2.156   5.466 -23.391  1.00  0.94           C  
ATOM   1443  O   VAL A  93       2.708   5.245 -24.471  1.00  0.94           O  
ATOM   1444  CB  VAL A  93       2.835   3.591 -21.979  1.00  0.94           C  
ATOM   1445  CG1 VAL A  93       3.799   4.598 -21.331  1.00  0.94           C  
ATOM   1446  CG2 VAL A  93       2.440   2.642 -20.987  1.00  0.94           C  
ATOM   1447  H   VAL A  93       1.113   2.860 -23.989  1.00  0.94           H  
ATOM   1448  HA  VAL A  93       1.054   4.779 -21.713  1.00  0.94           H  
ATOM   1449  HB  VAL A  93       3.350   3.072 -22.789  1.00  0.94           H  
ATOM   1450 1HG1 VAL A  93       4.647   4.084 -20.912  1.00  0.94           H  
ATOM   1451 2HG1 VAL A  93       4.148   5.307 -22.074  1.00  0.94           H  
ATOM   1452 3HG1 VAL A  93       3.288   5.124 -20.557  1.00  0.94           H  
ATOM   1453 1HG2 VAL A  93       3.318   2.131 -20.593  1.00  0.94           H  
ATOM   1454 2HG2 VAL A  93       1.982   3.211 -20.228  1.00  0.94           H  
ATOM   1455 3HG2 VAL A  93       1.748   1.916 -21.415  1.00  0.94           H  
ATOM   1456  N   SER A  94       2.051   6.679 -22.859  1.00  0.89           N  
ATOM   1457  CA  SER A  94       2.641   7.841 -23.493  1.00  0.89           C  
ATOM   1458  C   SER A  94       3.577   8.476 -22.473  1.00  0.89           C  
ATOM   1459  O   SER A  94       3.137   8.962 -21.425  1.00  0.89           O  
ATOM   1460  CB  SER A  94       1.565   8.816 -23.919  1.00  0.89           C  
ATOM   1461  OG  SER A  94       2.112   9.948 -24.529  1.00  0.89           O  
ATOM   1462  H   SER A  94       1.529   6.792 -21.990  1.00  0.89           H  
ATOM   1463  HA  SER A  94       3.226   7.533 -24.360  1.00  0.89           H  
ATOM   1464 1HB  SER A  94       0.886   8.320 -24.613  1.00  0.89           H  
ATOM   1465 2HB  SER A  94       0.984   9.112 -23.046  1.00  0.89           H  
ATOM   1466  HG  SER A  94       2.485   9.620 -25.377  1.00  0.89           H  
ATOM   1467  N   ALA A  95       4.879   8.403 -22.736  1.00  0.88           N  
ATOM   1468  CA  ALA A  95       5.863   8.933 -21.796  1.00  0.88           C  
ATOM   1469  C   ALA A  95       6.402  10.229 -22.342  1.00  0.88           C  
ATOM   1470  O   ALA A  95       6.558  10.381 -23.556  1.00  0.88           O  
ATOM   1471  CB  ALA A  95       6.976   7.946 -21.551  1.00  0.88           C  
ATOM   1472  H   ALA A  95       5.187   7.996 -23.621  1.00  0.88           H  
ATOM   1473  HA  ALA A  95       5.371   9.144 -20.851  1.00  0.88           H  
ATOM   1474 1HB  ALA A  95       7.678   8.371 -20.843  1.00  0.88           H  
ATOM   1475 2HB  ALA A  95       6.565   7.022 -21.145  1.00  0.88           H  
ATOM   1476 3HB  ALA A  95       7.472   7.748 -22.478  1.00  0.88           H  
ATOM   1477  N   PHE A  96       6.732  11.156 -21.454  1.00  0.89           N  
ATOM   1478  CA  PHE A  96       7.261  12.435 -21.903  1.00  0.89           C  
ATOM   1479  C   PHE A  96       8.058  13.200 -20.855  1.00  0.89           C  
ATOM   1480  O   PHE A  96       7.919  12.971 -19.646  1.00  0.89           O  
ATOM   1481  CB  PHE A  96       6.088  13.311 -22.323  1.00  0.89           C  
ATOM   1482  CG  PHE A  96       5.162  13.563 -21.142  1.00  0.89           C  
ATOM   1483  CD1 PHE A  96       5.335  14.684 -20.352  1.00  0.89           C  
ATOM   1484  CD2 PHE A  96       4.144  12.661 -20.798  1.00  0.89           C  
ATOM   1485  CE1 PHE A  96       4.529  14.922 -19.260  1.00  0.89           C  
ATOM   1486  CE2 PHE A  96       3.335  12.900 -19.699  1.00  0.89           C  
ATOM   1487  CZ  PHE A  96       3.532  14.035 -18.932  1.00  0.89           C  
ATOM   1488  H   PHE A  96       6.580  10.977 -20.460  1.00  0.89           H  
ATOM   1489  HA  PHE A  96       7.900  12.265 -22.762  1.00  0.89           H  
ATOM   1490 1HB  PHE A  96       6.457  14.272 -22.690  1.00  0.89           H  
ATOM   1491 2HB  PHE A  96       5.524  12.836 -23.125  1.00  0.89           H  
ATOM   1492  HD1 PHE A  96       6.125  15.382 -20.606  1.00  0.89           H  
ATOM   1493  HD2 PHE A  96       3.991  11.762 -21.400  1.00  0.89           H  
ATOM   1494  HE1 PHE A  96       4.684  15.817 -18.652  1.00  0.89           H  
ATOM   1495  HE2 PHE A  96       2.552  12.197 -19.436  1.00  0.89           H  
ATOM   1496  HZ  PHE A  96       2.909  14.236 -18.070  1.00  0.89           H  
ATOM   1497  N   TYR A  97       8.834  14.172 -21.326  1.00  0.92           N  
ATOM   1498  CA  TYR A  97       9.415  15.150 -20.413  1.00  0.92           C  
ATOM   1499  C   TYR A  97       8.692  16.494 -20.571  1.00  0.92           C  
ATOM   1500  O   TYR A  97       8.233  16.838 -21.662  1.00  0.92           O  
ATOM   1501  CB  TYR A  97      10.909  15.340 -20.628  1.00  0.92           C  
ATOM   1502  CG  TYR A  97      11.782  14.176 -20.232  1.00  0.92           C  
ATOM   1503  CD1 TYR A  97      11.972  13.160 -21.107  1.00  0.92           C  
ATOM   1504  CD2 TYR A  97      12.426  14.165 -19.010  1.00  0.92           C  
ATOM   1505  CE1 TYR A  97      12.803  12.112 -20.807  1.00  0.92           C  
ATOM   1506  CE2 TYR A  97      13.261  13.111 -18.687  1.00  0.92           C  
ATOM   1507  CZ  TYR A  97      13.450  12.084 -19.585  1.00  0.92           C  
ATOM   1508  OH  TYR A  97      14.287  11.034 -19.270  1.00  0.92           O  
ATOM   1509  H   TYR A  97       9.004  14.223 -22.332  1.00  0.92           H  
ATOM   1510  HA  TYR A  97       9.254  14.804 -19.405  1.00  0.92           H  
ATOM   1511 1HB  TYR A  97      11.095  15.568 -21.669  1.00  0.92           H  
ATOM   1512 2HB  TYR A  97      11.233  16.206 -20.049  1.00  0.92           H  
ATOM   1513  HD1 TYR A  97      11.458  13.192 -22.043  1.00  0.92           H  
ATOM   1514  HD2 TYR A  97      12.278  14.987 -18.304  1.00  0.92           H  
ATOM   1515  HE1 TYR A  97      12.946  11.307 -21.530  1.00  0.92           H  
ATOM   1516  HE2 TYR A  97      13.773  13.097 -17.725  1.00  0.92           H  
ATOM   1517  HH  TYR A  97      14.351  10.442 -20.024  1.00  0.92           H  
ATOM   1518  N   GLN A  98       8.582  17.237 -19.473  1.00  0.95           N  
ATOM   1519  CA  GLN A  98       7.947  18.555 -19.452  1.00  0.95           C  
ATOM   1520  C   GLN A  98       8.550  19.426 -18.353  1.00  0.95           C  
ATOM   1521  O   GLN A  98       8.587  19.021 -17.198  1.00  0.95           O  
ATOM   1522  CB  GLN A  98       6.445  18.376 -19.212  1.00  0.95           C  
ATOM   1523  CG  GLN A  98       5.627  19.638 -19.236  1.00  0.95           C  
ATOM   1524  CD  GLN A  98       4.150  19.351 -19.044  1.00  0.95           C  
ATOM   1525  OE1 GLN A  98       3.776  18.440 -18.297  1.00  0.95           O  
ATOM   1526  NE2 GLN A  98       3.302  20.125 -19.712  1.00  0.95           N  
ATOM   1527  H   GLN A  98       8.973  16.860 -18.617  1.00  0.95           H  
ATOM   1528  HA  GLN A  98       8.113  19.041 -20.413  1.00  0.95           H  
ATOM   1529 1HB  GLN A  98       6.039  17.716 -19.975  1.00  0.95           H  
ATOM   1530 2HB  GLN A  98       6.291  17.894 -18.247  1.00  0.95           H  
ATOM   1531 1HG  GLN A  98       5.951  20.271 -18.420  1.00  0.95           H  
ATOM   1532 2HG  GLN A  98       5.769  20.145 -20.190  1.00  0.95           H  
ATOM   1533 1HE2 GLN A  98       2.315  19.981 -19.622  1.00  0.95           H  
ATOM   1534 2HE2 GLN A  98       3.647  20.851 -20.306  1.00  0.95           H  
ATOM   1535  N   ARG A  99       9.015  20.630 -18.688  1.00  0.97           N  
ATOM   1536  CA  ARG A  99       9.632  21.517 -17.683  1.00  0.97           C  
ATOM   1537  C   ARG A  99      10.741  20.802 -16.899  1.00  0.97           C  
ATOM   1538  O   ARG A  99      10.872  20.975 -15.689  1.00  0.97           O  
ATOM   1539  CB  ARG A  99       8.595  22.044 -16.694  1.00  0.97           C  
ATOM   1540  CG  ARG A  99       7.489  22.898 -17.299  1.00  0.97           C  
ATOM   1541  CD  ARG A  99       6.561  23.409 -16.251  1.00  0.97           C  
ATOM   1542  NE  ARG A  99       5.492  24.222 -16.815  1.00  0.97           N  
ATOM   1543  CZ  ARG A  99       4.473  24.751 -16.106  1.00  0.97           C  
ATOM   1544  NH1 ARG A  99       4.393  24.547 -14.809  1.00  0.97           N  
ATOM   1545  NH2 ARG A  99       3.553  25.476 -16.717  1.00  0.97           N  
ATOM   1546  H   ARG A  99       8.955  20.936 -19.649  1.00  0.97           H  
ATOM   1547  HA  ARG A  99      10.075  22.368 -18.202  1.00  0.97           H  
ATOM   1548 1HB  ARG A  99       8.124  21.220 -16.161  1.00  0.97           H  
ATOM   1549 2HB  ARG A  99       9.100  22.655 -15.947  1.00  0.97           H  
ATOM   1550 1HG  ARG A  99       7.934  23.754 -17.803  1.00  0.97           H  
ATOM   1551 2HG  ARG A  99       6.917  22.320 -18.014  1.00  0.97           H  
ATOM   1552 1HD  ARG A  99       6.110  22.566 -15.728  1.00  0.97           H  
ATOM   1553 2HD  ARG A  99       7.117  24.021 -15.542  1.00  0.97           H  
ATOM   1554  HE  ARG A  99       5.516  24.404 -17.810  1.00  0.97           H  
ATOM   1555 1HH1 ARG A  99       5.096  23.993 -14.339  1.00  0.97           H  
ATOM   1556 2HH1 ARG A  99       3.629  24.943 -14.281  1.00  0.97           H  
ATOM   1557 1HH2 ARG A  99       3.613  25.634 -17.713  1.00  0.97           H  
ATOM   1558 2HH2 ARG A  99       2.790  25.872 -16.189  1.00  0.97           H  
ATOM   1559  N   ASN A 100      11.535  20.002 -17.617  1.00  0.96           N  
ATOM   1560  CA  ASN A 100      12.645  19.188 -17.101  1.00  0.96           C  
ATOM   1561  C   ASN A 100      12.206  18.051 -16.160  1.00  0.96           C  
ATOM   1562  O   ASN A 100      13.050  17.372 -15.571  1.00  0.96           O  
ATOM   1563  CB  ASN A 100      13.677  20.056 -16.401  1.00  0.96           C  
ATOM   1564  CG  ASN A 100      14.280  21.088 -17.314  1.00  0.96           C  
ATOM   1565  OD1 ASN A 100      14.566  20.815 -18.486  1.00  0.96           O  
ATOM   1566  ND2 ASN A 100      14.474  22.275 -16.799  1.00  0.96           N  
ATOM   1567  H   ASN A 100      11.342  19.945 -18.605  1.00  0.96           H  
ATOM   1568  HA  ASN A 100      13.129  18.712 -17.955  1.00  0.96           H  
ATOM   1569 1HB  ASN A 100      13.250  20.547 -15.533  1.00  0.96           H  
ATOM   1570 2HB  ASN A 100      14.481  19.416 -16.036  1.00  0.96           H  
ATOM   1571 1HD2 ASN A 100      14.871  23.004 -17.357  1.00  0.96           H  
ATOM   1572 2HD2 ASN A 100      14.226  22.452 -15.846  1.00  0.96           H  
ATOM   1573  N   LEU A 101      10.907  17.800 -16.070  1.00  0.94           N  
ATOM   1574  CA  LEU A 101      10.371  16.711 -15.280  1.00  0.94           C  
ATOM   1575  C   LEU A 101       9.952  15.584 -16.183  1.00  0.94           C  
ATOM   1576  O   LEU A 101       9.644  15.793 -17.348  1.00  0.94           O  
ATOM   1577  CB  LEU A 101       9.173  17.173 -14.465  1.00  0.94           C  
ATOM   1578  CG  LEU A 101       9.440  18.321 -13.510  1.00  0.94           C  
ATOM   1579  CD1 LEU A 101       8.141  18.710 -12.823  1.00  0.94           C  
ATOM   1580  CD2 LEU A 101      10.499  17.896 -12.509  1.00  0.94           C  
ATOM   1581  H   LEU A 101      10.237  18.397 -16.545  1.00  0.94           H  
ATOM   1582  HA  LEU A 101      11.144  16.349 -14.604  1.00  0.94           H  
ATOM   1583 1HB  LEU A 101       8.394  17.496 -15.154  1.00  0.94           H  
ATOM   1584 2HB  LEU A 101       8.793  16.331 -13.898  1.00  0.94           H  
ATOM   1585  HG  LEU A 101       9.797  19.189 -14.072  1.00  0.94           H  
ATOM   1586 1HD1 LEU A 101       8.327  19.543 -12.147  1.00  0.94           H  
ATOM   1587 2HD1 LEU A 101       7.414  19.011 -13.577  1.00  0.94           H  
ATOM   1588 3HD1 LEU A 101       7.746  17.868 -12.259  1.00  0.94           H  
ATOM   1589 1HD2 LEU A 101      10.701  18.717 -11.822  1.00  0.94           H  
ATOM   1590 2HD2 LEU A 101      10.143  17.038 -11.955  1.00  0.94           H  
ATOM   1591 3HD2 LEU A 101      11.416  17.632 -13.040  1.00  0.94           H  
ATOM   1592  N   VAL A 102       9.915  14.389 -15.651  1.00  0.89           N  
ATOM   1593  CA  VAL A 102       9.487  13.238 -16.424  1.00  0.89           C  
ATOM   1594  C   VAL A 102       8.188  12.701 -15.877  1.00  0.89           C  
ATOM   1595  O   VAL A 102       7.940  12.814 -14.672  1.00  0.89           O  
ATOM   1596  CB  VAL A 102      10.572  12.168 -16.395  1.00  0.89           C  
ATOM   1597  CG1 VAL A 102      10.750  11.700 -15.012  1.00  0.89           C  
ATOM   1598  CG2 VAL A 102      10.253  11.039 -17.340  1.00  0.89           C  
ATOM   1599  H   VAL A 102      10.189  14.264 -14.687  1.00  0.89           H  
ATOM   1600  HA  VAL A 102       9.329  13.537 -17.458  1.00  0.89           H  
ATOM   1601  HB  VAL A 102      11.496  12.622 -16.683  1.00  0.89           H  
ATOM   1602 1HG1 VAL A 102      11.540  11.005 -15.018  1.00  0.89           H  
ATOM   1603 2HG1 VAL A 102      11.004  12.535 -14.360  1.00  0.89           H  
ATOM   1604 3HG1 VAL A 102       9.839  11.232 -14.666  1.00  0.89           H  
ATOM   1605 1HG2 VAL A 102      11.059  10.313 -17.313  1.00  0.89           H  
ATOM   1606 2HG2 VAL A 102       9.339  10.553 -17.060  1.00  0.89           H  
ATOM   1607 3HG2 VAL A 102      10.159  11.449 -18.343  1.00  0.89           H  
ATOM   1608  N   GLY A 103       7.350  12.180 -16.769  1.00  0.86           N  
ATOM   1609  CA  GLY A 103       6.107  11.537 -16.376  1.00  0.86           C  
ATOM   1610  C   GLY A 103       5.503  10.705 -17.505  1.00  0.86           C  
ATOM   1611  O   GLY A 103       6.086  10.561 -18.587  1.00  0.86           O  
ATOM   1612  H   GLY A 103       7.598  12.229 -17.759  1.00  0.86           H  
ATOM   1613 1HA  GLY A 103       6.281  10.899 -15.510  1.00  0.86           H  
ATOM   1614 2HA  GLY A 103       5.391  12.298 -16.070  1.00  0.86           H  
ATOM   1615  N   MET A 104       4.344  10.124 -17.223  1.00  0.83           N  
ATOM   1616  CA  MET A 104       3.633   9.298 -18.185  1.00  0.83           C  
ATOM   1617  C   MET A 104       2.139   9.214 -17.963  1.00  0.83           C  
ATOM   1618  O   MET A 104       1.637   9.286 -16.836  1.00  0.83           O  
ATOM   1619  CB  MET A 104       4.167   7.868 -18.171  1.00  0.83           C  
ATOM   1620  CG  MET A 104       3.995   7.142 -16.847  1.00  0.83           C  
ATOM   1621  SD  MET A 104       4.548   5.425 -16.887  1.00  0.83           S  
ATOM   1622  CE  MET A 104       3.059   4.703 -17.554  1.00  0.83           C  
ATOM   1623  H   MET A 104       3.954  10.275 -16.300  1.00  0.83           H  
ATOM   1624  HA  MET A 104       3.787   9.731 -19.170  1.00  0.83           H  
ATOM   1625 1HB  MET A 104       3.651   7.289 -18.940  1.00  0.83           H  
ATOM   1626 2HB  MET A 104       5.226   7.873 -18.427  1.00  0.83           H  
ATOM   1627 1HG  MET A 104       4.547   7.667 -16.078  1.00  0.83           H  
ATOM   1628 2HG  MET A 104       2.938   7.154 -16.584  1.00  0.83           H  
ATOM   1629 1HE  MET A 104       3.200   3.638 -17.704  1.00  0.83           H  
ATOM   1630 2HE  MET A 104       2.240   4.876 -16.860  1.00  0.83           H  
ATOM   1631 3HE  MET A 104       2.816   5.170 -18.483  1.00  0.83           H  
ATOM   1632  N   VAL A 105       1.435   8.959 -19.054  1.00  0.83           N  
ATOM   1633  CA  VAL A 105       0.016   8.685 -18.984  1.00  0.83           C  
ATOM   1634  C   VAL A 105      -0.247   7.290 -19.511  1.00  0.83           C  
ATOM   1635  O   VAL A 105       0.208   6.913 -20.597  1.00  0.83           O  
ATOM   1636  CB  VAL A 105      -0.812   9.701 -19.784  1.00  0.83           C  
ATOM   1637  CG1 VAL A 105      -2.296   9.318 -19.707  1.00  0.83           C  
ATOM   1638  CG2 VAL A 105      -0.609  11.100 -19.228  1.00  0.83           C  
ATOM   1639  H   VAL A 105       1.914   8.944 -19.955  1.00  0.83           H  
ATOM   1640  HA  VAL A 105      -0.304   8.728 -17.944  1.00  0.83           H  
ATOM   1641  HB  VAL A 105      -0.503   9.673 -20.830  1.00  0.83           H  
ATOM   1642 1HG1 VAL A 105      -2.889  10.029 -20.278  1.00  0.83           H  
ATOM   1643 2HG1 VAL A 105      -2.448   8.319 -20.116  1.00  0.83           H  
ATOM   1644 3HG1 VAL A 105      -2.617   9.331 -18.663  1.00  0.83           H  
ATOM   1645 1HG2 VAL A 105      -1.200  11.810 -19.803  1.00  0.83           H  
ATOM   1646 2HG2 VAL A 105      -0.938  11.110 -18.202  1.00  0.83           H  
ATOM   1647 3HG2 VAL A 105       0.435  11.372 -19.284  1.00  0.83           H  
ATOM   1648  N   LEU A 106      -0.954   6.515 -18.713  1.00  0.86           N  
ATOM   1649  CA  LEU A 106      -1.300   5.154 -19.049  1.00  0.86           C  
ATOM   1650  C   LEU A 106      -2.808   5.017 -19.246  1.00  0.86           C  
ATOM   1651  O   LEU A 106      -3.574   5.374 -18.352  1.00  0.86           O  
ATOM   1652  CB  LEU A 106      -0.899   4.261 -17.911  1.00  0.86           C  
ATOM   1653  CG  LEU A 106      -1.165   2.876 -18.096  1.00  0.86           C  
ATOM   1654  CD1 LEU A 106      -0.283   2.378 -19.089  1.00  0.86           C  
ATOM   1655  CD2 LEU A 106      -0.974   2.225 -16.939  1.00  0.86           C  
ATOM   1656  H   LEU A 106      -1.266   6.890 -17.821  1.00  0.86           H  
ATOM   1657  HA  LEU A 106      -0.777   4.870 -19.952  1.00  0.86           H  
ATOM   1658 1HB  LEU A 106       0.158   4.370 -17.752  1.00  0.86           H  
ATOM   1659 2HB  LEU A 106      -1.401   4.589 -17.039  1.00  0.86           H  
ATOM   1660  HG  LEU A 106      -2.195   2.732 -18.420  1.00  0.86           H  
ATOM   1661 1HD1 LEU A 106      -0.414   1.345 -19.233  1.00  0.86           H  
ATOM   1662 2HD1 LEU A 106      -0.438   2.903 -20.016  1.00  0.86           H  
ATOM   1663 3HD1 LEU A 106       0.699   2.548 -18.719  1.00  0.86           H  
ATOM   1664 1HD2 LEU A 106      -1.202   1.227 -17.156  1.00  0.86           H  
ATOM   1665 2HD2 LEU A 106       0.030   2.342 -16.608  1.00  0.86           H  
ATOM   1666 3HD2 LEU A 106      -1.615   2.608 -16.218  1.00  0.86           H  
ATOM   1667  N   ARG A 107      -3.248   4.486 -20.380  1.00  0.91           N  
ATOM   1668  CA  ARG A 107      -4.684   4.325 -20.613  1.00  0.91           C  
ATOM   1669  C   ARG A 107      -5.126   2.879 -20.714  1.00  0.91           C  
ATOM   1670  O   ARG A 107      -4.541   2.089 -21.450  1.00  0.91           O  
ATOM   1671  CB  ARG A 107      -5.131   5.040 -21.865  1.00  0.91           C  
ATOM   1672  CG  ARG A 107      -6.608   4.827 -22.179  1.00  0.91           C  
ATOM   1673  CD  ARG A 107      -7.077   5.714 -23.232  1.00  0.91           C  
ATOM   1674  NE  ARG A 107      -7.059   7.068 -22.761  1.00  0.91           N  
ATOM   1675  CZ  ARG A 107      -7.379   8.151 -23.450  1.00  0.91           C  
ATOM   1676  NH1 ARG A 107      -7.782   8.082 -24.702  1.00  0.91           N  
ATOM   1677  NH2 ARG A 107      -7.267   9.284 -22.814  1.00  0.91           N  
ATOM   1678  H   ARG A 107      -2.575   4.217 -21.089  1.00  0.91           H  
ATOM   1679  HA  ARG A 107      -5.215   4.779 -19.780  1.00  0.91           H  
ATOM   1680 1HB  ARG A 107      -4.969   6.113 -21.745  1.00  0.91           H  
ATOM   1681 2HB  ARG A 107      -4.548   4.702 -22.715  1.00  0.91           H  
ATOM   1682 1HG  ARG A 107      -6.776   3.799 -22.497  1.00  0.91           H  
ATOM   1683 2HG  ARG A 107      -7.198   5.030 -21.279  1.00  0.91           H  
ATOM   1684 1HD  ARG A 107      -6.430   5.637 -24.104  1.00  0.91           H  
ATOM   1685 2HD  ARG A 107      -8.099   5.456 -23.502  1.00  0.91           H  
ATOM   1686  HE  ARG A 107      -6.763   7.236 -21.779  1.00  0.91           H  
ATOM   1687 1HH1 ARG A 107      -7.856   7.181 -25.159  1.00  0.91           H  
ATOM   1688 2HH1 ARG A 107      -8.017   8.924 -25.200  1.00  0.91           H  
ATOM   1689 1HH2 ARG A 107      -6.935   9.225 -21.832  1.00  0.91           H  
ATOM   1690 2HH2 ARG A 107      -7.487  10.159 -23.256  1.00  0.91           H  
ATOM   1691  N   ARG A 108      -6.166   2.519 -19.973  1.00  0.97           N  
ATOM   1692  CA  ARG A 108      -6.671   1.153 -20.010  1.00  0.97           C  
ATOM   1693  C   ARG A 108      -7.498   0.947 -21.243  1.00  0.97           C  
ATOM   1694  O   ARG A 108      -8.406   1.737 -21.518  1.00  0.97           O  
ATOM   1695  CB  ARG A 108      -7.549   0.846 -18.815  1.00  0.97           C  
ATOM   1696  CG  ARG A 108      -8.018  -0.599 -18.732  1.00  0.97           C  
ATOM   1697  CD  ARG A 108      -8.826  -0.868 -17.504  1.00  0.97           C  
ATOM   1698  NE  ARG A 108     -10.112  -0.191 -17.544  1.00  0.97           N  
ATOM   1699  CZ  ARG A 108     -11.210  -0.705 -18.146  1.00  0.97           C  
ATOM   1700  NH1 ARG A 108     -11.138  -1.890 -18.738  1.00  0.97           N  
ATOM   1701  NH2 ARG A 108     -12.339  -0.021 -18.142  1.00  0.97           N  
ATOM   1702  H   ARG A 108      -6.630   3.215 -19.395  1.00  0.97           H  
ATOM   1703  HA  ARG A 108      -5.841   0.455 -20.053  1.00  0.97           H  
ATOM   1704 1HB  ARG A 108      -7.014   1.047 -17.912  1.00  0.97           H  
ATOM   1705 2HB  ARG A 108      -8.428   1.491 -18.826  1.00  0.97           H  
ATOM   1706 1HG  ARG A 108      -8.642  -0.825 -19.598  1.00  0.97           H  
ATOM   1707 2HG  ARG A 108      -7.152  -1.264 -18.734  1.00  0.97           H  
ATOM   1708 1HD  ARG A 108      -9.015  -1.931 -17.432  1.00  0.97           H  
ATOM   1709 2HD  ARG A 108      -8.284  -0.525 -16.618  1.00  0.97           H  
ATOM   1710  HE  ARG A 108     -10.201   0.735 -17.089  1.00  0.97           H  
ATOM   1711 1HH1 ARG A 108     -10.269  -2.397 -18.737  1.00  0.97           H  
ATOM   1712 2HH1 ARG A 108     -11.954  -2.304 -19.219  1.00  0.97           H  
ATOM   1713 1HH2 ARG A 108     -12.369   0.891 -17.693  1.00  0.97           H  
ATOM   1714 2HH2 ARG A 108     -13.160  -0.397 -18.590  1.00  0.97           H  
ATOM   1715  N   ILE A 109      -7.206  -0.113 -21.982  1.00  1.02           N  
ATOM   1716  CA  ILE A 109      -7.974  -0.396 -23.167  1.00  1.02           C  
ATOM   1717  C   ILE A 109      -8.602  -1.781 -23.076  1.00  1.02           C  
ATOM   1718  O   ILE A 109      -7.925  -2.790 -22.869  1.00  1.02           O  
ATOM   1719  CB  ILE A 109      -7.089  -0.245 -24.408  1.00  1.02           C  
ATOM   1720  CG1 ILE A 109      -6.532   1.202 -24.440  1.00  1.02           C  
ATOM   1721  CG2 ILE A 109      -7.935  -0.513 -25.660  1.00  1.02           C  
ATOM   1722  CD1 ILE A 109      -5.507   1.433 -25.460  1.00  1.02           C  
ATOM   1723  H   ILE A 109      -6.427  -0.729 -21.742  1.00  1.02           H  
ATOM   1724  HA  ILE A 109      -8.781   0.328 -23.246  1.00  1.02           H  
ATOM   1725  HB  ILE A 109      -6.245  -0.937 -24.362  1.00  1.02           H  
ATOM   1726 1HG1 ILE A 109      -7.360   1.888 -24.614  1.00  1.02           H  
ATOM   1727 2HG1 ILE A 109      -6.077   1.435 -23.490  1.00  1.02           H  
ATOM   1728 1HG2 ILE A 109      -7.334  -0.381 -26.529  1.00  1.02           H  
ATOM   1729 2HG2 ILE A 109      -8.321  -1.533 -25.638  1.00  1.02           H  
ATOM   1730 3HG2 ILE A 109      -8.768   0.186 -25.698  1.00  1.02           H  
ATOM   1731 1HD1 ILE A 109      -5.183   2.471 -25.418  1.00  1.02           H  
ATOM   1732 2HD1 ILE A 109      -4.656   0.768 -25.287  1.00  1.02           H  
ATOM   1733 3HD1 ILE A 109      -5.932   1.231 -26.417  1.00  1.02           H  
ATOM   1734  N   GLU A 110      -9.916  -1.816 -23.186  1.00  1.05           N  
ATOM   1735  CA  GLU A 110     -10.644  -3.066 -23.102  1.00  1.05           C  
ATOM   1736  C   GLU A 110     -10.127  -3.977 -24.214  1.00  1.05           C  
ATOM   1737  O   GLU A 110     -10.028  -3.549 -25.358  1.00  1.05           O  
ATOM   1738  CB  GLU A 110     -12.147  -2.802 -23.236  1.00  1.05           C  
ATOM   1739  CG  GLU A 110     -13.058  -3.991 -22.947  1.00  1.05           C  
ATOM   1740  CD  GLU A 110     -13.152  -4.349 -21.467  1.00  1.05           C  
ATOM   1741  OE1 GLU A 110     -12.955  -3.468 -20.641  1.00  1.05           O  
ATOM   1742  OE2 GLU A 110     -13.421  -5.500 -21.157  1.00  1.05           O  
ATOM   1743  H   GLU A 110     -10.419  -0.954 -23.346  1.00  1.05           H  
ATOM   1744  HA  GLU A 110     -10.441  -3.538 -22.140  1.00  1.05           H  
ATOM   1745 1HB  GLU A 110     -12.433  -1.994 -22.564  1.00  1.05           H  
ATOM   1746 2HB  GLU A 110     -12.363  -2.471 -24.254  1.00  1.05           H  
ATOM   1747 1HG  GLU A 110     -14.056  -3.776 -23.328  1.00  1.05           H  
ATOM   1748 2HG  GLU A 110     -12.684  -4.827 -23.476  1.00  1.05           H  
ATOM   1749  N   THR A 111      -9.801  -5.226 -23.898  1.00  1.05           N  
ATOM   1750  CA  THR A 111      -9.291  -6.130 -24.928  1.00  1.05           C  
ATOM   1751  C   THR A 111     -10.432  -6.805 -25.687  1.00  1.05           C  
ATOM   1752  O   THR A 111     -10.224  -7.490 -26.686  1.00  1.05           O  
ATOM   1753  CB  THR A 111      -8.333  -7.163 -24.319  1.00  1.05           C  
ATOM   1754  OG1 THR A 111      -9.022  -7.953 -23.343  1.00  1.05           O  
ATOM   1755  CG2 THR A 111      -7.175  -6.432 -23.652  1.00  1.05           C  
ATOM   1756  H   THR A 111      -9.892  -5.538 -22.942  1.00  1.05           H  
ATOM   1757  HA  THR A 111      -8.723  -5.540 -25.648  1.00  1.05           H  
ATOM   1758  HB  THR A 111      -7.949  -7.817 -25.103  1.00  1.05           H  
ATOM   1759  HG1 THR A 111      -9.658  -8.523 -23.791  1.00  1.05           H  
ATOM   1760 1HG2 THR A 111      -6.486  -7.155 -23.217  1.00  1.05           H  
ATOM   1761 2HG2 THR A 111      -6.653  -5.829 -24.395  1.00  1.05           H  
ATOM   1762 3HG2 THR A 111      -7.566  -5.780 -22.870  1.00  1.05           H  
ATOM   1763  N   ASN A 112     -11.638  -6.607 -25.190  1.00  1.00           N  
ATOM   1764  CA  ASN A 112     -12.850  -7.089 -25.823  1.00  1.00           C  
ATOM   1765  C   ASN A 112     -13.321  -6.002 -26.779  1.00  1.00           C  
ATOM   1766  O   ASN A 112     -13.387  -4.834 -26.397  1.00  1.00           O  
ATOM   1767  CB  ASN A 112     -13.934  -7.374 -24.796  1.00  1.00           C  
ATOM   1768  CG  ASN A 112     -13.601  -8.507 -23.866  1.00  1.00           C  
ATOM   1769  OD1 ASN A 112     -13.453  -9.658 -24.301  1.00  1.00           O  
ATOM   1770  ND2 ASN A 112     -13.473  -8.211 -22.589  1.00  1.00           N  
ATOM   1771  H   ASN A 112     -11.711  -6.055 -24.349  1.00  1.00           H  
ATOM   1772  HA  ASN A 112     -12.632  -7.987 -26.404  1.00  1.00           H  
ATOM   1773 1HB  ASN A 112     -14.126  -6.484 -24.205  1.00  1.00           H  
ATOM   1774 2HB  ASN A 112     -14.860  -7.615 -25.318  1.00  1.00           H  
ATOM   1775 1HD2 ASN A 112     -13.254  -8.929 -21.930  1.00  1.00           H  
ATOM   1776 2HD2 ASN A 112     -13.585  -7.246 -22.254  1.00  1.00           H  
ATOM   1777  N   ILE A 113     -13.675  -6.360 -28.003  1.00  0.94           N  
ATOM   1778  CA  ILE A 113     -14.178  -5.345 -28.912  1.00  0.94           C  
ATOM   1779  C   ILE A 113     -15.704  -5.403 -28.955  1.00  0.94           C  
ATOM   1780  O   ILE A 113     -16.255  -6.460 -29.258  1.00  0.94           O  
ATOM   1781  CB  ILE A 113     -13.600  -5.503 -30.326  1.00  0.94           C  
ATOM   1782  CG1 ILE A 113     -12.097  -5.180 -30.306  1.00  0.94           C  
ATOM   1783  CG2 ILE A 113     -14.333  -4.601 -31.314  1.00  0.94           C  
ATOM   1784  CD1 ILE A 113     -11.196  -6.336 -29.960  1.00  0.94           C  
ATOM   1785  H   ILE A 113     -13.597  -7.325 -28.296  1.00  0.94           H  
ATOM   1786  HA  ILE A 113     -13.823  -4.393 -28.548  1.00  0.94           H  
ATOM   1787  HB  ILE A 113     -13.711  -6.538 -30.643  1.00  0.94           H  
ATOM   1788 1HG1 ILE A 113     -11.811  -4.805 -31.274  1.00  0.94           H  
ATOM   1789 2HG1 ILE A 113     -11.937  -4.401 -29.578  1.00  0.94           H  
ATOM   1790 1HG2 ILE A 113     -13.917  -4.742 -32.307  1.00  0.94           H  
ATOM   1791 2HG2 ILE A 113     -15.393  -4.856 -31.330  1.00  0.94           H  
ATOM   1792 3HG2 ILE A 113     -14.220  -3.562 -31.024  1.00  0.94           H  
ATOM   1793 1HD1 ILE A 113     -10.161  -6.021 -29.963  1.00  0.94           H  
ATOM   1794 2HD1 ILE A 113     -11.442  -6.719 -28.974  1.00  0.94           H  
ATOM   1795 3HD1 ILE A 113     -11.322  -7.129 -30.697  1.00  0.94           H  
ATOM   1796  N   PRO A 114     -16.409  -4.306 -28.621  1.00  0.89           N  
ATOM   1797  CA  PRO A 114     -17.854  -4.210 -28.568  1.00  0.89           C  
ATOM   1798  C   PRO A 114     -18.456  -4.209 -29.950  1.00  0.89           C  
ATOM   1799  O   PRO A 114     -17.803  -3.833 -30.922  1.00  0.89           O  
ATOM   1800  CB  PRO A 114     -18.074  -2.876 -27.861  1.00  0.89           C  
ATOM   1801  CG  PRO A 114     -16.856  -2.066 -28.191  1.00  0.89           C  
ATOM   1802  CD  PRO A 114     -15.723  -3.045 -28.256  1.00  0.89           C  
ATOM   1803  HA  PRO A 114     -18.261  -5.042 -27.974  1.00  0.89           H  
ATOM   1804 1HB  PRO A 114     -19.009  -2.430 -28.226  1.00  0.89           H  
ATOM   1805 2HB  PRO A 114     -18.204  -3.043 -26.784  1.00  0.89           H  
ATOM   1806 1HG  PRO A 114     -17.000  -1.547 -29.139  1.00  0.89           H  
ATOM   1807 2HG  PRO A 114     -16.697  -1.302 -27.421  1.00  0.89           H  
ATOM   1808 1HD  PRO A 114     -15.047  -2.701 -29.045  1.00  0.89           H  
ATOM   1809 2HD  PRO A 114     -15.226  -3.132 -27.271  1.00  0.89           H  
ATOM   1810  N   THR A 115     -19.716  -4.591 -30.041  1.00  0.85           N  
ATOM   1811  CA  THR A 115     -20.407  -4.512 -31.311  1.00  0.85           C  
ATOM   1812  C   THR A 115     -20.943  -3.115 -31.565  1.00  0.85           C  
ATOM   1813  O   THR A 115     -21.079  -2.296 -30.652  1.00  0.85           O  
ATOM   1814  CB  THR A 115     -21.564  -5.510 -31.349  1.00  0.85           C  
ATOM   1815  OG1 THR A 115     -22.490  -5.167 -30.309  1.00  0.85           O  
ATOM   1816  CG2 THR A 115     -21.051  -6.928 -31.130  1.00  0.85           C  
ATOM   1817  H   THR A 115     -20.222  -4.931 -29.215  1.00  0.85           H  
ATOM   1818  HA  THR A 115     -19.703  -4.759 -32.106  1.00  0.85           H  
ATOM   1819  HB  THR A 115     -22.068  -5.450 -32.311  1.00  0.85           H  
ATOM   1820  HG1 THR A 115     -22.047  -5.357 -29.435  1.00  0.85           H  
ATOM   1821 1HG2 THR A 115     -21.887  -7.626 -31.147  1.00  0.85           H  
ATOM   1822 2HG2 THR A 115     -20.343  -7.185 -31.916  1.00  0.85           H  
ATOM   1823 3HG2 THR A 115     -20.553  -6.982 -30.158  1.00  0.85           H  
ATOM   1824  N   LEU A 116     -21.338  -2.876 -32.803  1.00  0.84           N  
ATOM   1825  CA  LEU A 116     -21.879  -1.586 -33.189  1.00  0.84           C  
ATOM   1826  C   LEU A 116     -23.191  -1.287 -32.445  1.00  0.84           C  
ATOM   1827  O   LEU A 116     -23.502  -0.134 -32.122  1.00  0.84           O  
ATOM   1828  CB  LEU A 116     -22.069  -1.589 -34.712  1.00  0.84           C  
ATOM   1829  CG  LEU A 116     -20.725  -1.658 -35.537  1.00  0.84           C  
ATOM   1830  CD1 LEU A 116     -21.018  -1.806 -37.005  1.00  0.84           C  
ATOM   1831  CD2 LEU A 116     -19.929  -0.417 -35.315  1.00  0.84           C  
ATOM   1832  H   LEU A 116     -21.225  -3.594 -33.503  1.00  0.84           H  
ATOM   1833  HA  LEU A 116     -21.150  -0.825 -32.921  1.00  0.84           H  
ATOM   1834 1HB  LEU A 116     -22.678  -2.447 -34.988  1.00  0.84           H  
ATOM   1835 2HB  LEU A 116     -22.603  -0.679 -35.002  1.00  0.84           H  
ATOM   1836  HG  LEU A 116     -20.146  -2.525 -35.208  1.00  0.84           H  
ATOM   1837 1HD1 LEU A 116     -20.091  -1.861 -37.567  1.00  0.84           H  
ATOM   1838 2HD1 LEU A 116     -21.589  -2.709 -37.171  1.00  0.84           H  
ATOM   1839 3HD1 LEU A 116     -21.587  -0.942 -37.332  1.00  0.84           H  
ATOM   1840 1HD2 LEU A 116     -19.013  -0.482 -35.866  1.00  0.84           H  
ATOM   1841 2HD2 LEU A 116     -20.497   0.445 -35.660  1.00  0.84           H  
ATOM   1842 3HD2 LEU A 116     -19.708  -0.314 -34.263  1.00  0.84           H  
ATOM   1843  N   GLU A 117     -23.959  -2.343 -32.163  1.00  0.85           N  
ATOM   1844  CA  GLU A 117     -25.220  -2.190 -31.452  1.00  0.85           C  
ATOM   1845  C   GLU A 117     -24.978  -1.896 -29.968  1.00  0.85           C  
ATOM   1846  O   GLU A 117     -25.622  -1.019 -29.390  1.00  0.85           O  
ATOM   1847  CB  GLU A 117     -26.076  -3.446 -31.624  1.00  0.85           C  
ATOM   1848  CG  GLU A 117     -26.560  -3.652 -33.064  1.00  0.85           C  
ATOM   1849  CD  GLU A 117     -27.402  -4.880 -33.251  1.00  0.85           C  
ATOM   1850  OE1 GLU A 117     -27.591  -5.606 -32.306  1.00  0.85           O  
ATOM   1851  OE2 GLU A 117     -27.849  -5.103 -34.363  1.00  0.85           O  
ATOM   1852  H   GLU A 117     -23.653  -3.262 -32.440  1.00  0.85           H  
ATOM   1853  HA  GLU A 117     -25.759  -1.346 -31.882  1.00  0.85           H  
ATOM   1854 1HB  GLU A 117     -25.496  -4.323 -31.327  1.00  0.85           H  
ATOM   1855 2HB  GLU A 117     -26.947  -3.388 -30.972  1.00  0.85           H  
ATOM   1856 1HG  GLU A 117     -27.139  -2.779 -33.367  1.00  0.85           H  
ATOM   1857 2HG  GLU A 117     -25.688  -3.715 -33.716  1.00  0.85           H  
ATOM   1858  N   GLU A 118     -23.997  -2.571 -29.352  1.00  0.87           N  
ATOM   1859  CA  GLU A 118     -23.691  -2.338 -27.929  1.00  0.87           C  
ATOM   1860  C   GLU A 118     -23.247  -0.904 -27.673  1.00  0.87           C  
ATOM   1861  O   GLU A 118     -23.544  -0.321 -26.631  1.00  0.87           O  
ATOM   1862  CB  GLU A 118     -22.640  -3.325 -27.430  1.00  0.87           C  
ATOM   1863  CG  GLU A 118     -23.163  -4.750 -27.257  1.00  0.87           C  
ATOM   1864  CD  GLU A 118     -22.077  -5.749 -27.048  1.00  0.87           C  
ATOM   1865  OE1 GLU A 118     -21.138  -5.714 -27.819  1.00  0.87           O  
ATOM   1866  OE2 GLU A 118     -22.163  -6.539 -26.138  1.00  0.87           O  
ATOM   1867  H   GLU A 118     -23.471  -3.289 -29.857  1.00  0.87           H  
ATOM   1868  HA  GLU A 118     -24.604  -2.508 -27.357  1.00  0.87           H  
ATOM   1869 1HB  GLU A 118     -21.807  -3.350 -28.138  1.00  0.87           H  
ATOM   1870 2HB  GLU A 118     -22.246  -2.985 -26.474  1.00  0.87           H  
ATOM   1871 1HG  GLU A 118     -23.819  -4.768 -26.387  1.00  0.87           H  
ATOM   1872 2HG  GLU A 118     -23.760  -5.023 -28.122  1.00  0.87           H  
ATOM   1873  N   LEU A 119     -22.578  -0.324 -28.662  1.00  0.91           N  
ATOM   1874  CA  LEU A 119     -22.088   1.043 -28.599  1.00  0.91           C  
ATOM   1875  C   LEU A 119     -23.173   2.087 -28.890  1.00  0.91           C  
ATOM   1876  O   LEU A 119     -22.899   3.288 -28.878  1.00  0.91           O  
ATOM   1877  CB  LEU A 119     -20.948   1.225 -29.592  1.00  0.91           C  
ATOM   1878  CG  LEU A 119     -19.685   0.492 -29.320  1.00  0.91           C  
ATOM   1879  CD1 LEU A 119     -18.768   0.693 -30.492  1.00  0.91           C  
ATOM   1880  CD2 LEU A 119     -19.075   1.013 -28.055  1.00  0.91           C  
ATOM   1881  H   LEU A 119     -22.346  -0.888 -29.484  1.00  0.91           H  
ATOM   1882  HA  LEU A 119     -21.710   1.219 -27.593  1.00  0.91           H  
ATOM   1883 1HB  LEU A 119     -21.293   0.836 -30.543  1.00  0.91           H  
ATOM   1884 2HB  LEU A 119     -20.722   2.283 -29.697  1.00  0.91           H  
ATOM   1885  HG  LEU A 119     -19.887  -0.567 -29.224  1.00  0.91           H  
ATOM   1886 1HD1 LEU A 119     -17.848   0.173 -30.334  1.00  0.91           H  
ATOM   1887 2HD1 LEU A 119     -19.253   0.304 -31.384  1.00  0.91           H  
ATOM   1888 3HD1 LEU A 119     -18.566   1.756 -30.611  1.00  0.91           H  
ATOM   1889 1HD2 LEU A 119     -18.158   0.494 -27.854  1.00  0.91           H  
ATOM   1890 2HD2 LEU A 119     -18.872   2.078 -28.163  1.00  0.91           H  
ATOM   1891 3HD2 LEU A 119     -19.769   0.855 -27.229  1.00  0.91           H  
ATOM   1892  N   LYS A 120     -24.406   1.637 -29.163  1.00  0.95           N  
ATOM   1893  CA  LYS A 120     -25.534   2.515 -29.468  1.00  0.95           C  
ATOM   1894  C   LYS A 120     -25.274   3.395 -30.680  1.00  0.95           C  
ATOM   1895  O   LYS A 120     -25.600   4.582 -30.678  1.00  0.95           O  
ATOM   1896  CB  LYS A 120     -25.876   3.406 -28.263  1.00  0.95           C  
ATOM   1897  CG  LYS A 120     -26.090   2.655 -26.936  1.00  0.95           C  
ATOM   1898  CD  LYS A 120     -27.291   1.724 -26.996  1.00  0.95           C  
ATOM   1899  CE  LYS A 120     -27.526   1.045 -25.648  1.00  0.95           C  
ATOM   1900  NZ  LYS A 120     -28.660   0.073 -25.698  1.00  0.95           N  
ATOM   1901  H   LYS A 120     -24.594   0.638 -29.154  1.00  0.95           H  
ATOM   1902  HA  LYS A 120     -26.395   1.885 -29.695  1.00  0.95           H  
ATOM   1903 1HB  LYS A 120     -25.094   4.148 -28.112  1.00  0.95           H  
ATOM   1904 2HB  LYS A 120     -26.793   3.952 -28.478  1.00  0.95           H  
ATOM   1905 1HG  LYS A 120     -25.204   2.058 -26.703  1.00  0.95           H  
ATOM   1906 2HG  LYS A 120     -26.240   3.374 -26.131  1.00  0.95           H  
ATOM   1907 1HD  LYS A 120     -28.181   2.284 -27.281  1.00  0.95           H  
ATOM   1908 2HD  LYS A 120     -27.105   0.952 -27.750  1.00  0.95           H  
ATOM   1909 1HE  LYS A 120     -26.618   0.515 -25.357  1.00  0.95           H  
ATOM   1910 2HE  LYS A 120     -27.746   1.808 -24.899  1.00  0.95           H  
ATOM   1911 1HZ  LYS A 120     -28.780  -0.353 -24.790  1.00  0.95           H  
ATOM   1912 2HZ  LYS A 120     -29.509   0.555 -25.958  1.00  0.95           H  
ATOM   1913 3HZ  LYS A 120     -28.452  -0.641 -26.383  1.00  0.95           H  
ATOM   1914  N   LEU A 121     -24.704   2.820 -31.727  1.00  0.97           N  
ATOM   1915  CA  LEU A 121     -24.410   3.597 -32.908  1.00  0.97           C  
ATOM   1916  C   LEU A 121     -25.582   3.502 -33.906  1.00  0.97           C  
ATOM   1917  O   LEU A 121     -26.313   2.511 -33.881  1.00  0.97           O  
ATOM   1918  CB  LEU A 121     -23.155   3.025 -33.519  1.00  0.97           C  
ATOM   1919  CG  LEU A 121     -21.976   2.944 -32.595  1.00  0.97           C  
ATOM   1920  CD1 LEU A 121     -20.871   2.295 -33.304  1.00  0.97           C  
ATOM   1921  CD2 LEU A 121     -21.556   4.254 -32.135  1.00  0.97           C  
ATOM   1922  H   LEU A 121     -24.441   1.831 -31.704  1.00  0.97           H  
ATOM   1923  HA  LEU A 121     -24.227   4.617 -32.596  1.00  0.97           H  
ATOM   1924 1HB  LEU A 121     -23.366   2.021 -33.894  1.00  0.97           H  
ATOM   1925 2HB  LEU A 121     -22.866   3.624 -34.307  1.00  0.97           H  
ATOM   1926  HG  LEU A 121     -22.260   2.351 -31.757  1.00  0.97           H  
ATOM   1927 1HD1 LEU A 121     -20.016   2.196 -32.648  1.00  0.97           H  
ATOM   1928 2HD1 LEU A 121     -21.215   1.337 -33.610  1.00  0.97           H  
ATOM   1929 3HD1 LEU A 121     -20.590   2.888 -34.174  1.00  0.97           H  
ATOM   1930 1HD2 LEU A 121     -20.705   4.157 -31.460  1.00  0.97           H  
ATOM   1931 2HD2 LEU A 121     -21.263   4.808 -33.001  1.00  0.97           H  
ATOM   1932 3HD2 LEU A 121     -22.380   4.745 -31.614  1.00  0.97           H  
ATOM   1933  N   PRO A 122     -25.815   4.509 -34.774  1.00  0.98           N  
ATOM   1934  CA  PRO A 122     -26.793   4.489 -35.856  1.00  0.98           C  
ATOM   1935  C   PRO A 122     -26.596   3.290 -36.783  1.00  0.98           C  
ATOM   1936  O   PRO A 122     -25.469   2.944 -37.137  1.00  0.98           O  
ATOM   1937  CB  PRO A 122     -26.503   5.816 -36.573  1.00  0.98           C  
ATOM   1938  CG  PRO A 122     -25.963   6.715 -35.507  1.00  0.98           C  
ATOM   1939  CD  PRO A 122     -25.148   5.812 -34.606  1.00  0.98           C  
ATOM   1940  HA  PRO A 122     -27.805   4.484 -35.426  1.00  0.98           H  
ATOM   1941 1HB  PRO A 122     -25.767   5.653 -37.358  1.00  0.98           H  
ATOM   1942 2HB  PRO A 122     -27.416   6.204 -37.051  1.00  0.98           H  
ATOM   1943 1HG  PRO A 122     -25.363   7.518 -35.970  1.00  0.98           H  
ATOM   1944 2HG  PRO A 122     -26.790   7.214 -34.974  1.00  0.98           H  
ATOM   1945 1HD  PRO A 122     -24.120   5.774 -34.924  1.00  0.98           H  
ATOM   1946 2HD  PRO A 122     -25.267   6.192 -33.580  1.00  0.98           H  
ATOM   1947  N   GLU A 123     -27.709   2.713 -37.251  1.00  0.98           N  
ATOM   1948  CA  GLU A 123     -27.690   1.529 -38.124  1.00  0.98           C  
ATOM   1949  C   GLU A 123     -26.942   1.763 -39.431  1.00  0.98           C  
ATOM   1950  O   GLU A 123     -26.310   0.850 -39.966  1.00  0.98           O  
ATOM   1951  CB  GLU A 123     -29.113   1.056 -38.427  1.00  0.98           C  
ATOM   1952  CG  GLU A 123     -29.838   0.442 -37.232  1.00  0.98           C  
ATOM   1953  CD  GLU A 123     -31.255   0.007 -37.544  1.00  0.98           C  
ATOM   1954  OE1 GLU A 123     -31.740   0.322 -38.605  1.00  0.98           O  
ATOM   1955  OE2 GLU A 123     -31.844  -0.650 -36.718  1.00  0.98           O  
ATOM   1956  H   GLU A 123     -28.603   3.069 -36.944  1.00  0.98           H  
ATOM   1957  HA  GLU A 123     -27.178   0.730 -37.587  1.00  0.98           H  
ATOM   1958 1HB  GLU A 123     -29.707   1.895 -38.788  1.00  0.98           H  
ATOM   1959 2HB  GLU A 123     -29.084   0.309 -39.221  1.00  0.98           H  
ATOM   1960 1HG  GLU A 123     -29.272  -0.424 -36.888  1.00  0.98           H  
ATOM   1961 2HG  GLU A 123     -29.856   1.172 -36.423  1.00  0.98           H  
ATOM   1962  N   ILE A 124     -26.963   2.992 -39.923  1.00  0.95           N  
ATOM   1963  CA  ILE A 124     -26.247   3.319 -41.145  1.00  0.95           C  
ATOM   1964  C   ILE A 124     -24.760   2.971 -41.046  1.00  0.95           C  
ATOM   1965  O   ILE A 124     -24.125   2.681 -42.059  1.00  0.95           O  
ATOM   1966  CB  ILE A 124     -26.440   4.802 -41.509  1.00  0.95           C  
ATOM   1967  CG1 ILE A 124     -25.911   5.083 -42.897  1.00  0.95           C  
ATOM   1968  CG2 ILE A 124     -25.758   5.697 -40.518  1.00  0.95           C  
ATOM   1969  CD1 ILE A 124     -26.613   4.371 -44.008  1.00  0.95           C  
ATOM   1970  H   ILE A 124     -27.489   3.706 -39.441  1.00  0.95           H  
ATOM   1971  HA  ILE A 124     -26.673   2.727 -41.952  1.00  0.95           H  
ATOM   1972  HB  ILE A 124     -27.506   5.030 -41.509  1.00  0.95           H  
ATOM   1973 1HG1 ILE A 124     -26.004   6.144 -43.060  1.00  0.95           H  
ATOM   1974 2HG1 ILE A 124     -24.857   4.817 -42.929  1.00  0.95           H  
ATOM   1975 1HG2 ILE A 124     -25.945   6.735 -40.796  1.00  0.95           H  
ATOM   1976 2HG2 ILE A 124     -26.165   5.507 -39.544  1.00  0.95           H  
ATOM   1977 3HG2 ILE A 124     -24.690   5.514 -40.515  1.00  0.95           H  
ATOM   1978 1HD1 ILE A 124     -26.162   4.655 -44.960  1.00  0.95           H  
ATOM   1979 2HD1 ILE A 124     -26.512   3.303 -43.865  1.00  0.95           H  
ATOM   1980 3HD1 ILE A 124     -27.664   4.642 -44.010  1.00  0.95           H  
ATOM   1981  N   LEU A 125     -24.198   2.979 -39.835  1.00  0.92           N  
ATOM   1982  CA  LEU A 125     -22.790   2.692 -39.677  1.00  0.92           C  
ATOM   1983  C   LEU A 125     -22.524   1.194 -39.865  1.00  0.92           C  
ATOM   1984  O   LEU A 125     -21.419   0.787 -40.235  1.00  0.92           O  
ATOM   1985  CB  LEU A 125     -22.340   3.177 -38.309  1.00  0.92           C  
ATOM   1986  CG  LEU A 125     -22.464   4.693 -38.116  1.00  0.92           C  
ATOM   1987  CD1 LEU A 125     -22.067   5.040 -36.772  1.00  0.92           C  
ATOM   1988  CD2 LEU A 125     -21.666   5.388 -39.091  1.00  0.92           C  
ATOM   1989  H   LEU A 125     -24.755   3.165 -39.001  1.00  0.92           H  
ATOM   1990  HA  LEU A 125     -22.240   3.241 -40.432  1.00  0.92           H  
ATOM   1991 1HB  LEU A 125     -22.947   2.685 -37.545  1.00  0.92           H  
ATOM   1992 2HB  LEU A 125     -21.298   2.896 -38.158  1.00  0.92           H  
ATOM   1993  HG  LEU A 125     -23.507   4.985 -38.236  1.00  0.92           H  
ATOM   1994 1HD1 LEU A 125     -22.181   6.092 -36.633  1.00  0.92           H  
ATOM   1995 2HD1 LEU A 125     -22.707   4.517 -36.137  1.00  0.92           H  
ATOM   1996 3HD1 LEU A 125     -21.034   4.755 -36.592  1.00  0.92           H  
ATOM   1997 1HD2 LEU A 125     -21.782   6.453 -38.939  1.00  0.92           H  
ATOM   1998 2HD2 LEU A 125     -20.630   5.107 -38.982  1.00  0.92           H  
ATOM   1999 3HD2 LEU A 125     -22.010   5.124 -40.049  1.00  0.92           H  
ATOM   2000  N   LYS A 126     -23.539   0.361 -39.601  1.00  0.89           N  
ATOM   2001  CA  LYS A 126     -23.417  -1.078 -39.794  1.00  0.89           C  
ATOM   2002  C   LYS A 126     -23.364  -1.324 -41.287  1.00  0.89           C  
ATOM   2003  O   LYS A 126     -22.610  -2.156 -41.785  1.00  0.89           O  
ATOM   2004  CB  LYS A 126     -24.609  -1.825 -39.185  1.00  0.89           C  
ATOM   2005  CG  LYS A 126     -24.673  -1.855 -37.653  1.00  0.89           C  
ATOM   2006  CD  LYS A 126     -26.022  -2.407 -37.171  1.00  0.89           C  
ATOM   2007  CE  LYS A 126     -26.187  -3.873 -37.554  1.00  0.89           C  
ATOM   2008  NZ  LYS A 126     -27.469  -4.467 -37.053  1.00  0.89           N  
ATOM   2009  H   LYS A 126     -24.445   0.732 -39.331  1.00  0.89           H  
ATOM   2010  HA  LYS A 126     -22.489  -1.437 -39.363  1.00  0.89           H  
ATOM   2011 1HB  LYS A 126     -25.534  -1.397 -39.547  1.00  0.89           H  
ATOM   2012 2HB  LYS A 126     -24.588  -2.854 -39.524  1.00  0.89           H  
ATOM   2013 1HG  LYS A 126     -23.892  -2.500 -37.273  1.00  0.89           H  
ATOM   2014 2HG  LYS A 126     -24.528  -0.847 -37.258  1.00  0.89           H  
ATOM   2015 1HD  LYS A 126     -26.092  -2.312 -36.084  1.00  0.89           H  
ATOM   2016 2HD  LYS A 126     -26.832  -1.831 -37.621  1.00  0.89           H  
ATOM   2017 1HE  LYS A 126     -26.170  -3.944 -38.639  1.00  0.89           H  
ATOM   2018 2HE  LYS A 126     -25.356  -4.443 -37.149  1.00  0.89           H  
ATOM   2019 1HZ  LYS A 126     -27.525  -5.428 -37.346  1.00  0.89           H  
ATOM   2020 2HZ  LYS A 126     -27.520  -4.450 -36.027  1.00  0.89           H  
ATOM   2021 3HZ  LYS A 126     -28.252  -3.959 -37.427  1.00  0.89           H  
ATOM   2022  N   LYS A 127     -24.161  -0.549 -42.020  1.00  0.85           N  
ATOM   2023  CA  LYS A 127     -24.188  -0.694 -43.467  1.00  0.85           C  
ATOM   2024  C   LYS A 127     -22.864  -0.214 -44.069  1.00  0.85           C  
ATOM   2025  O   LYS A 127     -22.253  -0.909 -44.881  1.00  0.85           O  
ATOM   2026  CB  LYS A 127     -25.365   0.092 -44.049  1.00  0.85           C  
ATOM   2027  CG  LYS A 127     -26.730  -0.491 -43.692  1.00  0.85           C  
ATOM   2028  CD  LYS A 127     -27.876   0.326 -44.278  1.00  0.85           C  
ATOM   2029  CE  LYS A 127     -29.227  -0.263 -43.891  1.00  0.85           C  
ATOM   2030  NZ  LYS A 127     -30.362   0.537 -44.435  1.00  0.85           N  
ATOM   2031  H   LYS A 127     -24.772   0.119 -41.545  1.00  0.85           H  
ATOM   2032  HA  LYS A 127     -24.309  -1.750 -43.711  1.00  0.85           H  
ATOM   2033 1HB  LYS A 127     -25.330   1.116 -43.688  1.00  0.85           H  
ATOM   2034 2HB  LYS A 127     -25.281   0.125 -45.134  1.00  0.85           H  
ATOM   2035 1HG  LYS A 127     -26.796  -1.516 -44.054  1.00  0.85           H  
ATOM   2036 2HG  LYS A 127     -26.830  -0.501 -42.601  1.00  0.85           H  
ATOM   2037 1HD  LYS A 127     -27.825   1.344 -43.902  1.00  0.85           H  
ATOM   2038 2HD  LYS A 127     -27.793   0.351 -45.364  1.00  0.85           H  
ATOM   2039 1HE  LYS A 127     -29.295  -1.280 -44.274  1.00  0.85           H  
ATOM   2040 2HE  LYS A 127     -29.304  -0.289 -42.801  1.00  0.85           H  
ATOM   2041 1HZ  LYS A 127     -31.236   0.114 -44.155  1.00  0.85           H  
ATOM   2042 2HZ  LYS A 127     -30.315   1.480 -44.076  1.00  0.85           H  
ATOM   2043 3HZ  LYS A 127     -30.306   0.558 -45.443  1.00  0.85           H  
ATOM   2044  N   LEU A 128     -22.356   0.922 -43.582  1.00  0.83           N  
ATOM   2045  CA  LEU A 128     -21.090   1.484 -44.060  1.00  0.83           C  
ATOM   2046  C   LEU A 128     -19.904   0.560 -43.801  1.00  0.83           C  
ATOM   2047  O   LEU A 128     -19.012   0.419 -44.646  1.00  0.83           O  
ATOM   2048  CB  LEU A 128     -20.876   2.848 -43.426  1.00  0.83           C  
ATOM   2049  CG  LEU A 128     -21.801   3.953 -43.964  1.00  0.83           C  
ATOM   2050  CD1 LEU A 128     -21.705   5.153 -43.081  1.00  0.83           C  
ATOM   2051  CD2 LEU A 128     -21.361   4.302 -45.387  1.00  0.83           C  
ATOM   2052  H   LEU A 128     -22.899   1.450 -42.899  1.00  0.83           H  
ATOM   2053  HA  LEU A 128     -21.181   1.646 -45.126  1.00  0.83           H  
ATOM   2054 1HB  LEU A 128     -21.036   2.757 -42.359  1.00  0.83           H  
ATOM   2055 2HB  LEU A 128     -19.848   3.156 -43.593  1.00  0.83           H  
ATOM   2056  HG  LEU A 128     -22.833   3.611 -43.980  1.00  0.83           H  
ATOM   2057 1HD1 LEU A 128     -22.343   5.941 -43.455  1.00  0.83           H  
ATOM   2058 2HD1 LEU A 128     -22.030   4.867 -42.122  1.00  0.83           H  
ATOM   2059 3HD1 LEU A 128     -20.684   5.491 -43.034  1.00  0.83           H  
ATOM   2060 1HD2 LEU A 128     -22.005   5.086 -45.784  1.00  0.83           H  
ATOM   2061 2HD2 LEU A 128     -20.327   4.650 -45.378  1.00  0.83           H  
ATOM   2062 3HD2 LEU A 128     -21.437   3.418 -46.017  1.00  0.83           H  
ATOM   2063  N   ALA A 129     -19.935  -0.139 -42.673  1.00  0.82           N  
ATOM   2064  CA  ALA A 129     -18.892  -1.079 -42.292  1.00  0.82           C  
ATOM   2065  C   ALA A 129     -18.696  -2.188 -43.326  1.00  0.82           C  
ATOM   2066  O   ALA A 129     -17.601  -2.755 -43.419  1.00  0.82           O  
ATOM   2067  CB  ALA A 129     -19.237  -1.700 -40.949  1.00  0.82           C  
ATOM   2068  H   ALA A 129     -20.688   0.027 -42.004  1.00  0.82           H  
ATOM   2069  HA  ALA A 129     -17.959  -0.534 -42.216  1.00  0.82           H  
ATOM   2070 1HB  ALA A 129     -18.443  -2.384 -40.642  1.00  0.82           H  
ATOM   2071 2HB  ALA A 129     -19.350  -0.918 -40.200  1.00  0.82           H  
ATOM   2072 3HB  ALA A 129     -20.170  -2.242 -41.044  1.00  0.82           H  
ATOM   2073  N   LEU A 130     -19.754  -2.531 -44.071  1.00  0.81           N  
ATOM   2074  CA  LEU A 130     -19.698  -3.627 -45.024  1.00  0.81           C  
ATOM   2075  C   LEU A 130     -19.465  -3.166 -46.465  1.00  0.81           C  
ATOM   2076  O   LEU A 130     -19.541  -3.974 -47.395  1.00  0.81           O  
ATOM   2077  CB  LEU A 130     -20.985  -4.443 -44.936  1.00  0.81           C  
ATOM   2078  CG  LEU A 130     -21.261  -5.051 -43.544  1.00  0.81           C  
ATOM   2079  CD1 LEU A 130     -22.567  -5.825 -43.578  1.00  0.81           C  
ATOM   2080  CD2 LEU A 130     -20.099  -5.933 -43.096  1.00  0.81           C  
ATOM   2081  H   LEU A 130     -20.627  -2.003 -44.007  1.00  0.81           H  
ATOM   2082  HA  LEU A 130     -18.880  -4.276 -44.741  1.00  0.81           H  
ATOM   2083 1HB  LEU A 130     -21.822  -3.785 -45.185  1.00  0.81           H  
ATOM   2084 2HB  LEU A 130     -20.944  -5.250 -45.663  1.00  0.81           H  
ATOM   2085  HG  LEU A 130     -21.370  -4.238 -42.840  1.00  0.81           H  
ATOM   2086 1HD1 LEU A 130     -22.782  -6.234 -42.593  1.00  0.81           H  
ATOM   2087 2HD1 LEU A 130     -23.374  -5.155 -43.879  1.00  0.81           H  
ATOM   2088 3HD1 LEU A 130     -22.483  -6.643 -44.293  1.00  0.81           H  
ATOM   2089 1HD2 LEU A 130     -20.304  -6.330 -42.102  1.00  0.81           H  
ATOM   2090 2HD2 LEU A 130     -19.962  -6.760 -43.796  1.00  0.81           H  
ATOM   2091 3HD2 LEU A 130     -19.209  -5.327 -43.063  1.00  0.81           H  
ATOM   2092  N   THR A 131     -19.184  -1.877 -46.659  1.00  0.79           N  
ATOM   2093  CA  THR A 131     -18.985  -1.346 -48.001  1.00  0.79           C  
ATOM   2094  C   THR A 131     -17.611  -1.646 -48.586  1.00  0.79           C  
ATOM   2095  O   THR A 131     -16.738  -2.256 -47.956  1.00  0.79           O  
ATOM   2096  CB  THR A 131     -19.268   0.176 -48.064  1.00  0.79           C  
ATOM   2097  OG1 THR A 131     -18.375   0.883 -47.202  1.00  0.79           O  
ATOM   2098  CG2 THR A 131     -20.680   0.449 -47.675  1.00  0.79           C  
ATOM   2099  H   THR A 131     -19.120  -1.234 -45.866  1.00  0.79           H  
ATOM   2100  HA  THR A 131     -19.718  -1.822 -48.651  1.00  0.79           H  
ATOM   2101  HB  THR A 131     -19.110   0.531 -49.080  1.00  0.79           H  
ATOM   2102  HG1 THR A 131     -18.564   0.652 -46.268  1.00  0.79           H  
ATOM   2103 1HG2 THR A 131     -20.874   1.520 -47.723  1.00  0.79           H  
ATOM   2104 2HG2 THR A 131     -21.353  -0.076 -48.349  1.00  0.79           H  
ATOM   2105 3HG2 THR A 131     -20.832   0.091 -46.676  1.00  0.79           H  
ATOM   2106  N   LYS A 132     -17.480  -1.325 -49.862  1.00  0.76           N  
ATOM   2107  CA  LYS A 132     -16.261  -1.535 -50.617  1.00  0.76           C  
ATOM   2108  C   LYS A 132     -15.931  -0.277 -51.397  1.00  0.76           C  
ATOM   2109  O   LYS A 132     -16.828   0.515 -51.686  1.00  0.76           O  
ATOM   2110  CB  LYS A 132     -16.440  -2.708 -51.593  1.00  0.76           C  
ATOM   2111  CG  LYS A 132     -16.723  -4.060 -50.938  1.00  0.76           C  
ATOM   2112  CD  LYS A 132     -16.843  -5.168 -51.979  1.00  0.76           C  
ATOM   2113  CE  LYS A 132     -17.150  -6.512 -51.327  1.00  0.76           C  
ATOM   2114  NZ  LYS A 132     -17.272  -7.605 -52.335  1.00  0.76           N  
ATOM   2115  H   LYS A 132     -18.255  -0.871 -50.322  1.00  0.76           H  
ATOM   2116  HA  LYS A 132     -15.440  -1.744 -49.932  1.00  0.76           H  
ATOM   2117 1HB  LYS A 132     -17.257  -2.487 -52.281  1.00  0.76           H  
ATOM   2118 2HB  LYS A 132     -15.535  -2.817 -52.190  1.00  0.76           H  
ATOM   2119 1HG  LYS A 132     -15.915  -4.301 -50.246  1.00  0.76           H  
ATOM   2120 2HG  LYS A 132     -17.655  -4.011 -50.372  1.00  0.76           H  
ATOM   2121 1HD  LYS A 132     -17.640  -4.923 -52.683  1.00  0.76           H  
ATOM   2122 2HD  LYS A 132     -15.907  -5.249 -52.532  1.00  0.76           H  
ATOM   2123 1HE  LYS A 132     -16.351  -6.760 -50.630  1.00  0.76           H  
ATOM   2124 2HE  LYS A 132     -18.087  -6.433 -50.774  1.00  0.76           H  
ATOM   2125 1HZ  LYS A 132     -17.476  -8.477 -51.867  1.00  0.76           H  
ATOM   2126 2HZ  LYS A 132     -18.019  -7.387 -52.979  1.00  0.76           H  
ATOM   2127 3HZ  LYS A 132     -16.404  -7.692 -52.844  1.00  0.76           H  
ATOM   2128  N   ARG A 133     -14.668  -0.118 -51.781  1.00  0.73           N  
ATOM   2129  CA  ARG A 133     -14.257   0.958 -52.685  1.00  0.73           C  
ATOM   2130  C   ARG A 133     -14.533   2.375 -52.190  1.00  0.73           C  
ATOM   2131  O   ARG A 133     -15.280   3.109 -52.842  1.00  0.73           O  
ATOM   2132  CB  ARG A 133     -14.996   0.822 -54.009  1.00  0.73           C  
ATOM   2133  CG  ARG A 133     -14.838  -0.516 -54.766  1.00  0.73           C  
ATOM   2134  CD  ARG A 133     -15.535  -0.488 -56.082  1.00  0.73           C  
ATOM   2135  NE  ARG A 133     -15.396  -1.748 -56.802  1.00  0.73           N  
ATOM   2136  CZ  ARG A 133     -15.978  -2.027 -57.988  1.00  0.73           C  
ATOM   2137  NH1 ARG A 133     -16.737  -1.129 -58.578  1.00  0.73           N  
ATOM   2138  NH2 ARG A 133     -15.785  -3.204 -58.557  1.00  0.73           N  
ATOM   2139  H   ARG A 133     -13.968  -0.784 -51.480  1.00  0.73           H  
ATOM   2140  HA  ARG A 133     -13.190   0.879 -52.841  1.00  0.73           H  
ATOM   2141 1HB  ARG A 133     -16.053   1.017 -53.892  1.00  0.73           H  
ATOM   2142 2HB  ARG A 133     -14.613   1.590 -54.680  1.00  0.73           H  
ATOM   2143 1HG  ARG A 133     -13.814  -0.762 -54.932  1.00  0.73           H  
ATOM   2144 2HG  ARG A 133     -15.293  -1.307 -54.178  1.00  0.73           H  
ATOM   2145 1HD  ARG A 133     -16.597  -0.301 -55.925  1.00  0.73           H  
ATOM   2146 2HD  ARG A 133     -15.114   0.305 -56.698  1.00  0.73           H  
ATOM   2147  HE  ARG A 133     -14.820  -2.467 -56.382  1.00  0.73           H  
ATOM   2148 1HH1 ARG A 133     -16.887  -0.229 -58.145  1.00  0.73           H  
ATOM   2149 2HH1 ARG A 133     -17.172  -1.341 -59.465  1.00  0.73           H  
ATOM   2150 1HH2 ARG A 133     -15.201  -3.894 -58.105  1.00  0.73           H  
ATOM   2151 2HH2 ARG A 133     -16.220  -3.413 -59.443  1.00  0.73           H  
ATOM   2152  N   GLY A 134     -13.989   2.763 -51.041  1.00  0.70           N  
ATOM   2153  CA  GLY A 134     -14.300   4.106 -50.552  1.00  0.70           C  
ATOM   2154  C   GLY A 134     -13.754   4.444 -49.169  1.00  0.70           C  
ATOM   2155  O   GLY A 134     -13.151   3.598 -48.517  1.00  0.70           O  
ATOM   2156  H   GLY A 134     -13.337   2.147 -50.560  1.00  0.70           H  
ATOM   2157 1HA  GLY A 134     -13.964   4.840 -51.277  1.00  0.70           H  
ATOM   2158 2HA  GLY A 134     -15.368   4.198 -50.530  1.00  0.70           H  
ATOM   2159  N   LEU A 135     -13.970   5.687 -48.737  1.00  0.67           N  
ATOM   2160  CA  LEU A 135     -13.506   6.171 -47.439  1.00  0.67           C  
ATOM   2161  C   LEU A 135     -14.658   6.398 -46.446  1.00  0.67           C  
ATOM   2162  O   LEU A 135     -15.660   7.054 -46.786  1.00  0.67           O  
ATOM   2163  CB  LEU A 135     -12.879   7.561 -47.621  1.00  0.67           C  
ATOM   2164  CG  LEU A 135     -11.804   7.756 -48.619  1.00  0.67           C  
ATOM   2165  CD1 LEU A 135     -11.517   9.226 -48.794  1.00  0.67           C  
ATOM   2166  CD2 LEU A 135     -10.631   7.113 -48.151  1.00  0.67           C  
ATOM   2167  H   LEU A 135     -14.448   6.323 -49.362  1.00  0.67           H  
ATOM   2168  HA  LEU A 135     -12.794   5.464 -47.026  1.00  0.67           H  
ATOM   2169 1HB  LEU A 135     -13.641   8.208 -47.862  1.00  0.67           H  
ATOM   2170 2HB  LEU A 135     -12.478   7.871 -46.656  1.00  0.67           H  
ATOM   2171  HG  LEU A 135     -12.108   7.343 -49.576  1.00  0.67           H  
ATOM   2172 1HD1 LEU A 135     -10.736   9.329 -49.517  1.00  0.67           H  
ATOM   2173 2HD1 LEU A 135     -12.411   9.734 -49.154  1.00  0.67           H  
ATOM   2174 3HD1 LEU A 135     -11.206   9.660 -47.846  1.00  0.67           H  
ATOM   2175 1HD2 LEU A 135      -9.881   7.259 -48.870  1.00  0.67           H  
ATOM   2176 2HD2 LEU A 135     -10.320   7.528 -47.194  1.00  0.67           H  
ATOM   2177 3HD2 LEU A 135     -10.847   6.084 -48.049  1.00  0.67           H  
ATOM   2178  N   VAL A 136     -14.469   5.955 -45.207  1.00  0.65           N  
ATOM   2179  CA  VAL A 136     -15.401   6.285 -44.134  1.00  0.65           C  
ATOM   2180  C   VAL A 136     -14.589   6.916 -43.018  1.00  0.65           C  
ATOM   2181  O   VAL A 136     -13.727   6.257 -42.420  1.00  0.65           O  
ATOM   2182  CB  VAL A 136     -16.178   5.078 -43.600  1.00  0.65           C  
ATOM   2183  CG1 VAL A 136     -17.115   5.536 -42.473  1.00  0.65           C  
ATOM   2184  CG2 VAL A 136     -17.003   4.422 -44.728  1.00  0.65           C  
ATOM   2185  H   VAL A 136     -13.646   5.383 -45.014  1.00  0.65           H  
ATOM   2186  HA  VAL A 136     -16.120   7.003 -44.503  1.00  0.65           H  
ATOM   2187  HB  VAL A 136     -15.501   4.395 -43.192  1.00  0.65           H  
ATOM   2188 1HG1 VAL A 136     -17.662   4.686 -42.078  1.00  0.65           H  
ATOM   2189 2HG1 VAL A 136     -16.529   5.996 -41.683  1.00  0.65           H  
ATOM   2190 3HG1 VAL A 136     -17.816   6.264 -42.861  1.00  0.65           H  
ATOM   2191 1HG2 VAL A 136     -17.548   3.565 -44.335  1.00  0.65           H  
ATOM   2192 2HG2 VAL A 136     -17.709   5.153 -45.126  1.00  0.65           H  
ATOM   2193 3HG2 VAL A 136     -16.340   4.091 -45.521  1.00  0.65           H  
ATOM   2194  N   ILE A 137     -14.859   8.181 -42.741  1.00  0.66           N  
ATOM   2195  CA  ILE A 137     -14.033   8.895 -41.787  1.00  0.66           C  
ATOM   2196  C   ILE A 137     -14.788   9.249 -40.518  1.00  0.66           C  
ATOM   2197  O   ILE A 137     -15.857   9.838 -40.579  1.00  0.66           O  
ATOM   2198  CB  ILE A 137     -13.432  10.158 -42.449  1.00  0.66           C  
ATOM   2199  CG1 ILE A 137     -12.579   9.718 -43.674  1.00  0.66           C  
ATOM   2200  CG2 ILE A 137     -12.566  10.925 -41.438  1.00  0.66           C  
ATOM   2201  CD1 ILE A 137     -12.121  10.841 -44.546  1.00  0.66           C  
ATOM   2202  H   ILE A 137     -15.620   8.642 -43.244  1.00  0.66           H  
ATOM   2203  HA  ILE A 137     -13.204   8.255 -41.510  1.00  0.66           H  
ATOM   2204  HB  ILE A 137     -14.230  10.796 -42.805  1.00  0.66           H  
ATOM   2205 1HG1 ILE A 137     -11.707   9.173 -43.318  1.00  0.66           H  
ATOM   2206 2HG1 ILE A 137     -13.176   9.050 -44.290  1.00  0.66           H  
ATOM   2207 1HG2 ILE A 137     -12.144  11.811 -41.910  1.00  0.66           H  
ATOM   2208 2HG2 ILE A 137     -13.173  11.220 -40.601  1.00  0.66           H  
ATOM   2209 3HG2 ILE A 137     -11.756  10.280 -41.083  1.00  0.66           H  
ATOM   2210 1HD1 ILE A 137     -11.553  10.439 -45.378  1.00  0.66           H  
ATOM   2211 2HD1 ILE A 137     -12.987  11.381 -44.926  1.00  0.66           H  
ATOM   2212 3HD1 ILE A 137     -11.494  11.515 -43.967  1.00  0.66           H  
ATOM   2213  N   PHE A 138     -14.211   8.858 -39.389  1.00  0.70           N  
ATOM   2214  CA  PHE A 138     -14.703   9.091 -38.035  1.00  0.70           C  
ATOM   2215  C   PHE A 138     -14.014  10.234 -37.366  1.00  0.70           C  
ATOM   2216  O   PHE A 138     -12.786  10.255 -37.242  1.00  0.70           O  
ATOM   2217  CB  PHE A 138     -14.602   7.839 -37.196  1.00  0.70           C  
ATOM   2218  CG  PHE A 138     -15.757   6.930 -37.427  1.00  0.70           C  
ATOM   2219  CD1 PHE A 138     -15.943   6.237 -38.598  1.00  0.70           C  
ATOM   2220  CD2 PHE A 138     -16.672   6.750 -36.391  1.00  0.70           C  
ATOM   2221  CE1 PHE A 138     -17.027   5.416 -38.737  1.00  0.70           C  
ATOM   2222  CE2 PHE A 138     -17.746   5.912 -36.527  1.00  0.70           C  
ATOM   2223  CZ  PHE A 138     -17.925   5.246 -37.704  1.00  0.70           C  
ATOM   2224  H   PHE A 138     -13.326   8.372 -39.479  1.00  0.70           H  
ATOM   2225  HA  PHE A 138     -15.754   9.326 -38.108  1.00  0.70           H  
ATOM   2226 1HB  PHE A 138     -13.688   7.311 -37.446  1.00  0.70           H  
ATOM   2227 2HB  PHE A 138     -14.565   8.100 -36.141  1.00  0.70           H  
ATOM   2228  HD1 PHE A 138     -15.232   6.357 -39.419  1.00  0.70           H  
ATOM   2229  HD2 PHE A 138     -16.521   7.293 -35.452  1.00  0.70           H  
ATOM   2230  HE1 PHE A 138     -17.175   4.882 -39.666  1.00  0.70           H  
ATOM   2231  HE2 PHE A 138     -18.454   5.782 -35.705  1.00  0.70           H  
ATOM   2232  HZ  PHE A 138     -18.773   4.580 -37.824  1.00  0.70           H  
ATOM   2233  N   VAL A 139     -14.805  11.204 -36.953  1.00  0.75           N  
ATOM   2234  CA  VAL A 139     -14.206  12.356 -36.370  1.00  0.75           C  
ATOM   2235  C   VAL A 139     -14.744  12.657 -34.998  1.00  0.75           C  
ATOM   2236  O   VAL A 139     -15.804  12.171 -34.599  1.00  0.75           O  
ATOM   2237  CB  VAL A 139     -14.378  13.556 -37.310  1.00  0.75           C  
ATOM   2238  CG1 VAL A 139     -13.784  13.185 -38.589  1.00  0.75           C  
ATOM   2239  CG2 VAL A 139     -15.786  14.015 -37.461  1.00  0.75           C  
ATOM   2240  H   VAL A 139     -15.807  11.142 -37.091  1.00  0.75           H  
ATOM   2241  HA  VAL A 139     -13.149  12.161 -36.261  1.00  0.75           H  
ATOM   2242  HB  VAL A 139     -13.786  14.348 -36.916  1.00  0.75           H  
ATOM   2243 1HG1 VAL A 139     -13.772  13.991 -39.244  1.00  0.75           H  
ATOM   2244 2HG1 VAL A 139     -12.799  12.873 -38.389  1.00  0.75           H  
ATOM   2245 3HG1 VAL A 139     -14.350  12.374 -39.028  1.00  0.75           H  
ATOM   2246 1HG2 VAL A 139     -15.829  14.874 -38.117  1.00  0.75           H  
ATOM   2247 2HG2 VAL A 139     -16.378  13.216 -37.879  1.00  0.75           H  
ATOM   2248 3HG2 VAL A 139     -16.158  14.299 -36.479  1.00  0.75           H  
ATOM   2249  N   GLY A 140     -13.960  13.413 -34.265  1.00  0.82           N  
ATOM   2250  CA  GLY A 140     -14.297  13.813 -32.907  1.00  0.82           C  
ATOM   2251  C   GLY A 140     -13.043  14.081 -32.096  1.00  0.82           C  
ATOM   2252  O   GLY A 140     -11.965  13.565 -32.406  1.00  0.82           O  
ATOM   2253  H   GLY A 140     -13.108  13.745 -34.712  1.00  0.82           H  
ATOM   2254 1HA  GLY A 140     -14.930  14.691 -32.913  1.00  0.82           H  
ATOM   2255 2HA  GLY A 140     -14.875  13.021 -32.427  1.00  0.82           H  
ATOM   2256  N   ALA A 141     -13.204  14.828 -31.023  1.00  0.89           N  
ATOM   2257  CA  ALA A 141     -12.149  15.160 -30.078  1.00  0.89           C  
ATOM   2258  C   ALA A 141     -11.598  13.948 -29.318  1.00  0.89           C  
ATOM   2259  O   ALA A 141     -12.219  12.872 -29.254  1.00  0.89           O  
ATOM   2260  CB  ALA A 141     -12.671  16.163 -29.082  1.00  0.89           C  
ATOM   2261  H   ALA A 141     -14.114  15.267 -30.893  1.00  0.89           H  
ATOM   2262  HA  ALA A 141     -11.333  15.602 -30.639  1.00  0.89           H  
ATOM   2263 1HB  ALA A 141     -11.868  16.442 -28.399  1.00  0.89           H  
ATOM   2264 2HB  ALA A 141     -13.023  17.043 -29.607  1.00  0.89           H  
ATOM   2265 3HB  ALA A 141     -13.489  15.721 -28.518  1.00  0.89           H  
ATOM   2266  N   THR A 142     -10.397  14.097 -28.788  1.00  0.94           N  
ATOM   2267  CA  THR A 142      -9.845  13.051 -27.945  1.00  0.94           C  
ATOM   2268  C   THR A 142     -10.787  12.825 -26.754  1.00  0.94           C  
ATOM   2269  O   THR A 142     -11.213  13.783 -26.110  1.00  0.94           O  
ATOM   2270  CB  THR A 142      -8.431  13.419 -27.466  1.00  0.94           C  
ATOM   2271  OG1 THR A 142      -7.581  13.613 -28.607  1.00  0.94           O  
ATOM   2272  CG2 THR A 142      -7.853  12.317 -26.586  1.00  0.94           C  
ATOM   2273  H   THR A 142      -9.886  14.965 -28.924  1.00  0.94           H  
ATOM   2274  HA  THR A 142      -9.787  12.127 -28.518  1.00  0.94           H  
ATOM   2275  HB  THR A 142      -8.475  14.347 -26.897  1.00  0.94           H  
ATOM   2276  HG1 THR A 142      -6.709  13.895 -28.312  1.00  0.94           H  
ATOM   2277 1HG2 THR A 142      -6.853  12.601 -26.262  1.00  0.94           H  
ATOM   2278 2HG2 THR A 142      -8.486  12.177 -25.712  1.00  0.94           H  
ATOM   2279 3HG2 THR A 142      -7.802  11.389 -27.151  1.00  0.94           H  
ATOM   2280  N   GLY A 143     -11.101  11.556 -26.467  1.00  0.97           N  
ATOM   2281  CA  GLY A 143     -12.001  11.191 -25.366  1.00  0.97           C  
ATOM   2282  C   GLY A 143     -13.418  10.782 -25.814  1.00  0.97           C  
ATOM   2283  O   GLY A 143     -14.198  10.274 -25.007  1.00  0.97           O  
ATOM   2284  H   GLY A 143     -10.700  10.825 -27.032  1.00  0.97           H  
ATOM   2285 1HA  GLY A 143     -11.553  10.371 -24.803  1.00  0.97           H  
ATOM   2286 2HA  GLY A 143     -12.076  12.030 -24.677  1.00  0.97           H  
ATOM   2287  N   THR A 144     -13.706  10.939 -27.111  1.00  0.96           N  
ATOM   2288  CA  THR A 144     -14.999  10.604 -27.733  1.00  0.96           C  
ATOM   2289  C   THR A 144     -15.274   9.143 -28.075  1.00  0.96           C  
ATOM   2290  O   THR A 144     -16.372   8.821 -28.529  1.00  0.96           O  
ATOM   2291  CB  THR A 144     -15.111  11.322 -29.050  1.00  0.96           C  
ATOM   2292  OG1 THR A 144     -13.947  10.935 -29.829  1.00  0.96           O  
ATOM   2293  CG2 THR A 144     -15.201  12.845 -28.839  1.00  0.96           C  
ATOM   2294  H   THR A 144     -13.013  11.397 -27.705  1.00  0.96           H  
ATOM   2295  HA  THR A 144     -15.786  10.947 -27.063  1.00  0.96           H  
ATOM   2296  HB  THR A 144     -15.999  10.972 -29.566  1.00  0.96           H  
ATOM   2297  HG1 THR A 144     -13.238  11.565 -29.574  1.00  0.96           H  
ATOM   2298 1HG2 THR A 144     -15.275  13.338 -29.804  1.00  0.96           H  
ATOM   2299 2HG2 THR A 144     -16.070  13.082 -28.246  1.00  0.96           H  
ATOM   2300 3HG2 THR A 144     -14.334  13.202 -28.314  1.00  0.96           H  
ATOM   2301  N   GLY A 145     -14.283   8.277 -27.966  1.00  0.94           N  
ATOM   2302  CA  GLY A 145     -14.502   6.875 -28.293  1.00  0.94           C  
ATOM   2303  C   GLY A 145     -14.431   6.524 -29.784  1.00  0.94           C  
ATOM   2304  O   GLY A 145     -14.733   5.386 -30.151  1.00  0.94           O  
ATOM   2305  H   GLY A 145     -13.394   8.590 -27.611  1.00  0.94           H  
ATOM   2306 1HA  GLY A 145     -13.765   6.276 -27.756  1.00  0.94           H  
ATOM   2307 2HA  GLY A 145     -15.473   6.573 -27.902  1.00  0.94           H  
ATOM   2308  N   LYS A 146     -13.974   7.445 -30.646  1.00  0.91           N  
ATOM   2309  CA  LYS A 146     -13.894   7.119 -32.086  1.00  0.91           C  
ATOM   2310  C   LYS A 146     -13.253   5.763 -32.370  1.00  0.91           C  
ATOM   2311  O   LYS A 146     -13.792   4.964 -33.144  1.00  0.91           O  
ATOM   2312  CB  LYS A 146     -13.010   8.111 -32.803  1.00  0.91           C  
ATOM   2313  CG  LYS A 146     -13.485   9.478 -32.866  1.00  0.91           C  
ATOM   2314  CD  LYS A 146     -12.476  10.226 -33.583  1.00  0.91           C  
ATOM   2315  CE  LYS A 146     -11.207  10.269 -32.743  1.00  0.91           C  
ATOM   2316  NZ  LYS A 146     -11.376  11.091 -31.587  1.00  0.91           N  
ATOM   2317  H   LYS A 146     -13.769   8.406 -30.324  1.00  0.91           H  
ATOM   2318  HA  LYS A 146     -14.902   7.126 -32.503  1.00  0.91           H  
ATOM   2319 1HB  LYS A 146     -12.037   8.126 -32.326  1.00  0.91           H  
ATOM   2320 2HB  LYS A 146     -12.856   7.776 -33.833  1.00  0.91           H  
ATOM   2321 1HG  LYS A 146     -14.437   9.536 -33.402  1.00  0.91           H  
ATOM   2322 2HG  LYS A 146     -13.612   9.874 -31.888  1.00  0.91           H  
ATOM   2323 1HD  LYS A 146     -12.319   9.761 -34.546  1.00  0.91           H  
ATOM   2324 2HD  LYS A 146     -12.782  11.217 -33.725  1.00  0.91           H  
ATOM   2325 1HE  LYS A 146     -10.957   9.263 -32.430  1.00  0.91           H  
ATOM   2326 2HE  LYS A 146     -10.393  10.686 -33.304  1.00  0.91           H  
ATOM   2327 1HZ  LYS A 146     -10.529  11.105 -31.054  1.00  0.91           H  
ATOM   2328 2HZ  LYS A 146     -11.580  12.022 -31.922  1.00  0.91           H  
ATOM   2329 3HZ  LYS A 146     -12.157  10.781 -31.001  1.00  0.91           H  
ATOM   2330  N   SER A 147     -12.087   5.516 -31.770  1.00  0.87           N  
ATOM   2331  CA  SER A 147     -11.346   4.283 -31.998  1.00  0.87           C  
ATOM   2332  C   SER A 147     -12.099   3.027 -31.557  1.00  0.87           C  
ATOM   2333  O   SER A 147     -11.842   1.931 -32.062  1.00  0.87           O  
ATOM   2334  CB  SER A 147     -10.024   4.364 -31.271  1.00  0.87           C  
ATOM   2335  OG  SER A 147     -10.223   4.437 -29.889  1.00  0.87           O  
ATOM   2336  H   SER A 147     -11.708   6.203 -31.135  1.00  0.87           H  
ATOM   2337  HA  SER A 147     -11.146   4.205 -33.065  1.00  0.87           H  
ATOM   2338 1HB  SER A 147      -9.430   3.477 -31.503  1.00  0.87           H  
ATOM   2339 2HB  SER A 147      -9.460   5.231 -31.608  1.00  0.87           H  
ATOM   2340  HG  SER A 147      -9.380   4.129 -29.495  1.00  0.87           H  
ATOM   2341  N   THR A 148     -13.049   3.174 -30.635  1.00  0.84           N  
ATOM   2342  CA  THR A 148     -13.826   2.040 -30.188  1.00  0.84           C  
ATOM   2343  C   THR A 148     -14.823   1.711 -31.281  1.00  0.84           C  
ATOM   2344  O   THR A 148     -15.019   0.543 -31.621  1.00  0.84           O  
ATOM   2345  CB  THR A 148     -14.538   2.314 -28.863  1.00  0.84           C  
ATOM   2346  OG1 THR A 148     -13.573   2.622 -27.848  1.00  0.84           O  
ATOM   2347  CG2 THR A 148     -15.294   1.093 -28.454  1.00  0.84           C  
ATOM   2348  H   THR A 148     -13.273   4.094 -30.275  1.00  0.84           H  
ATOM   2349  HA  THR A 148     -13.166   1.184 -30.054  1.00  0.84           H  
ATOM   2350  HB  THR A 148     -15.223   3.153 -28.979  1.00  0.84           H  
ATOM   2351  HG1 THR A 148     -13.164   1.816 -27.571  1.00  0.84           H  
ATOM   2352 1HG2 THR A 148     -15.802   1.281 -27.511  1.00  0.84           H  
ATOM   2353 2HG2 THR A 148     -16.015   0.861 -29.218  1.00  0.84           H  
ATOM   2354 3HG2 THR A 148     -14.603   0.258 -28.338  1.00  0.84           H  
ATOM   2355  N   SER A 149     -15.444   2.756 -31.842  1.00  0.81           N  
ATOM   2356  CA  SER A 149     -16.417   2.575 -32.916  1.00  0.81           C  
ATOM   2357  C   SER A 149     -15.744   1.970 -34.136  1.00  0.81           C  
ATOM   2358  O   SER A 149     -16.279   1.049 -34.749  1.00  0.81           O  
ATOM   2359  CB  SER A 149     -17.077   3.889 -33.273  1.00  0.81           C  
ATOM   2360  OG  SER A 149     -17.871   4.333 -32.202  1.00  0.81           O  
ATOM   2361  H   SER A 149     -15.218   3.694 -31.498  1.00  0.81           H  
ATOM   2362  HA  SER A 149     -17.186   1.886 -32.578  1.00  0.81           H  
ATOM   2363 1HB  SER A 149     -16.318   4.637 -33.502  1.00  0.81           H  
ATOM   2364 2HB  SER A 149     -17.692   3.762 -34.161  1.00  0.81           H  
ATOM   2365  HG  SER A 149     -18.225   5.206 -32.458  1.00  0.81           H  
ATOM   2366  N   LEU A 150     -14.543   2.444 -34.455  1.00  0.78           N  
ATOM   2367  CA  LEU A 150     -13.804   1.889 -35.576  1.00  0.78           C  
ATOM   2368  C   LEU A 150     -13.437   0.431 -35.320  1.00  0.78           C  
ATOM   2369  O   LEU A 150     -13.560  -0.410 -36.217  1.00  0.78           O  
ATOM   2370  CB  LEU A 150     -12.580   2.749 -35.836  1.00  0.78           C  
ATOM   2371  CG  LEU A 150     -12.897   4.124 -36.450  1.00  0.78           C  
ATOM   2372  CD1 LEU A 150     -11.677   4.960 -36.456  1.00  0.78           C  
ATOM   2373  CD2 LEU A 150     -13.392   3.936 -37.875  1.00  0.78           C  
ATOM   2374  H   LEU A 150     -14.157   3.222 -33.917  1.00  0.78           H  
ATOM   2375  HA  LEU A 150     -14.441   1.932 -36.458  1.00  0.78           H  
ATOM   2376 1HB  LEU A 150     -12.095   2.928 -34.882  1.00  0.78           H  
ATOM   2377 2HB  LEU A 150     -11.905   2.242 -36.442  1.00  0.78           H  
ATOM   2378  HG  LEU A 150     -13.661   4.629 -35.854  1.00  0.78           H  
ATOM   2379 1HD1 LEU A 150     -11.916   5.923 -36.893  1.00  0.78           H  
ATOM   2380 2HD1 LEU A 150     -11.332   5.098 -35.432  1.00  0.78           H  
ATOM   2381 3HD1 LEU A 150     -10.901   4.484 -37.039  1.00  0.78           H  
ATOM   2382 1HD2 LEU A 150     -13.596   4.897 -38.310  1.00  0.78           H  
ATOM   2383 2HD2 LEU A 150     -12.633   3.456 -38.449  1.00  0.78           H  
ATOM   2384 3HD2 LEU A 150     -14.293   3.329 -37.878  1.00  0.78           H  
ATOM   2385  N   ALA A 151     -13.025   0.104 -34.088  1.00  0.75           N  
ATOM   2386  CA  ALA A 151     -12.725  -1.280 -33.764  1.00  0.75           C  
ATOM   2387  C   ALA A 151     -13.979  -2.127 -33.921  1.00  0.75           C  
ATOM   2388  O   ALA A 151     -13.924  -3.240 -34.448  1.00  0.75           O  
ATOM   2389  CB  ALA A 151     -12.198  -1.383 -32.348  1.00  0.75           C  
ATOM   2390  H   ALA A 151     -12.892   0.816 -33.370  1.00  0.75           H  
ATOM   2391  HA  ALA A 151     -11.972  -1.642 -34.461  1.00  0.75           H  
ATOM   2392 1HB  ALA A 151     -11.962  -2.416 -32.114  1.00  0.75           H  
ATOM   2393 2HB  ALA A 151     -11.299  -0.774 -32.254  1.00  0.75           H  
ATOM   2394 3HB  ALA A 151     -12.950  -1.019 -31.652  1.00  0.75           H  
ATOM   2395  N   ALA A 152     -15.119  -1.591 -33.481  1.00  0.72           N  
ATOM   2396  CA  ALA A 152     -16.390  -2.284 -33.593  1.00  0.72           C  
ATOM   2397  C   ALA A 152     -16.738  -2.522 -35.061  1.00  0.72           C  
ATOM   2398  O   ALA A 152     -17.241  -3.593 -35.410  1.00  0.72           O  
ATOM   2399  CB  ALA A 152     -17.467  -1.502 -32.875  1.00  0.72           C  
ATOM   2400  H   ALA A 152     -15.103  -0.680 -33.027  1.00  0.72           H  
ATOM   2401  HA  ALA A 152     -16.297  -3.254 -33.109  1.00  0.72           H  
ATOM   2402 1HB  ALA A 152     -18.407  -2.039 -32.929  1.00  0.72           H  
ATOM   2403 2HB  ALA A 152     -17.169  -1.396 -31.839  1.00  0.72           H  
ATOM   2404 3HB  ALA A 152     -17.575  -0.530 -33.324  1.00  0.72           H  
ATOM   2405  N   MET A 153     -16.430  -1.550 -35.943  1.00  0.69           N  
ATOM   2406  CA  MET A 153     -16.684  -1.727 -37.374  1.00  0.69           C  
ATOM   2407  C   MET A 153     -15.826  -2.850 -37.926  1.00  0.69           C  
ATOM   2408  O   MET A 153     -16.311  -3.671 -38.707  1.00  0.69           O  
ATOM   2409  CB  MET A 153     -16.426  -0.453 -38.172  1.00  0.69           C  
ATOM   2410  CG  MET A 153     -17.383   0.658 -37.928  1.00  0.69           C  
ATOM   2411  SD  MET A 153     -16.939   2.107 -38.813  1.00  0.69           S  
ATOM   2412  CE  MET A 153     -17.399   1.722 -40.486  1.00  0.69           C  
ATOM   2413  H   MET A 153     -16.049  -0.669 -35.599  1.00  0.69           H  
ATOM   2414  HA  MET A 153     -17.724  -2.012 -37.507  1.00  0.69           H  
ATOM   2415 1HB  MET A 153     -15.428  -0.084 -37.946  1.00  0.69           H  
ATOM   2416 2HB  MET A 153     -16.451  -0.684 -39.237  1.00  0.69           H  
ATOM   2417 1HG  MET A 153     -18.385   0.357 -38.234  1.00  0.69           H  
ATOM   2418 2HG  MET A 153     -17.406   0.899 -36.879  1.00  0.69           H  
ATOM   2419 1HE  MET A 153     -17.171   2.562 -41.130  1.00  0.69           H  
ATOM   2420 2HE  MET A 153     -16.839   0.853 -40.816  1.00  0.69           H  
ATOM   2421 3HE  MET A 153     -18.471   1.514 -40.532  1.00  0.69           H  
ATOM   2422  N   ILE A 154     -14.560  -2.923 -37.488  1.00  0.68           N  
ATOM   2423  CA  ILE A 154     -13.687  -4.010 -37.927  1.00  0.68           C  
ATOM   2424  C   ILE A 154     -14.238  -5.336 -37.445  1.00  0.68           C  
ATOM   2425  O   ILE A 154     -14.306  -6.295 -38.214  1.00  0.68           O  
ATOM   2426  CB  ILE A 154     -12.246  -3.874 -37.410  1.00  0.68           C  
ATOM   2427  CG1 ILE A 154     -11.533  -2.722 -38.056  1.00  0.68           C  
ATOM   2428  CG2 ILE A 154     -11.481  -5.200 -37.613  1.00  0.68           C  
ATOM   2429  CD1 ILE A 154     -10.218  -2.424 -37.368  1.00  0.68           C  
ATOM   2430  H   ILE A 154     -14.205  -2.199 -36.862  1.00  0.68           H  
ATOM   2431  HA  ILE A 154     -13.661  -4.020 -39.012  1.00  0.68           H  
ATOM   2432  HB  ILE A 154     -12.278  -3.657 -36.349  1.00  0.68           H  
ATOM   2433 1HG1 ILE A 154     -11.337  -2.958 -39.100  1.00  0.68           H  
ATOM   2434 2HG1 ILE A 154     -12.170  -1.838 -38.010  1.00  0.68           H  
ATOM   2435 1HG2 ILE A 154     -10.472  -5.105 -37.214  1.00  0.68           H  
ATOM   2436 2HG2 ILE A 154     -11.998  -6.005 -37.091  1.00  0.68           H  
ATOM   2437 3HG2 ILE A 154     -11.434  -5.430 -38.655  1.00  0.68           H  
ATOM   2438 1HD1 ILE A 154      -9.721  -1.603 -37.854  1.00  0.68           H  
ATOM   2439 2HD1 ILE A 154     -10.404  -2.171 -36.326  1.00  0.68           H  
ATOM   2440 3HD1 ILE A 154      -9.585  -3.306 -37.421  1.00  0.68           H  
ATOM   2441  N   GLY A 155     -14.655  -5.382 -36.181  1.00  0.66           N  
ATOM   2442  CA  GLY A 155     -15.234  -6.574 -35.586  1.00  0.66           C  
ATOM   2443  C   GLY A 155     -16.426  -7.041 -36.411  1.00  0.66           C  
ATOM   2444  O   GLY A 155     -16.509  -8.207 -36.806  1.00  0.66           O  
ATOM   2445  H   GLY A 155     -14.551  -4.549 -35.603  1.00  0.66           H  
ATOM   2446 1HA  GLY A 155     -14.482  -7.360 -35.528  1.00  0.66           H  
ATOM   2447 2HA  GLY A 155     -15.552  -6.343 -34.568  1.00  0.66           H  
ATOM   2448  N   TYR A 156     -17.354  -6.125 -36.668  1.00  0.66           N  
ATOM   2449  CA  TYR A 156     -18.552  -6.406 -37.438  1.00  0.66           C  
ATOM   2450  C   TYR A 156     -18.179  -6.919 -38.834  1.00  0.66           C  
ATOM   2451  O   TYR A 156     -18.701  -7.944 -39.286  1.00  0.66           O  
ATOM   2452  CB  TYR A 156     -19.415  -5.145 -37.492  1.00  0.66           C  
ATOM   2453  CG  TYR A 156     -20.743  -5.281 -38.175  1.00  0.66           C  
ATOM   2454  CD1 TYR A 156     -21.785  -5.887 -37.495  1.00  0.66           C  
ATOM   2455  CD2 TYR A 156     -20.950  -4.781 -39.432  1.00  0.66           C  
ATOM   2456  CE1 TYR A 156     -23.018  -6.005 -38.086  1.00  0.66           C  
ATOM   2457  CE2 TYR A 156     -22.190  -4.895 -40.006  1.00  0.66           C  
ATOM   2458  CZ  TYR A 156     -23.212  -5.506 -39.351  1.00  0.66           C  
ATOM   2459  OH  TYR A 156     -24.441  -5.620 -39.960  1.00  0.66           O  
ATOM   2460  H   TYR A 156     -17.222  -5.183 -36.305  1.00  0.66           H  
ATOM   2461  HA  TYR A 156     -19.112  -7.190 -36.933  1.00  0.66           H  
ATOM   2462 1HB  TYR A 156     -19.592  -4.792 -36.475  1.00  0.66           H  
ATOM   2463 2HB  TYR A 156     -18.858  -4.358 -38.002  1.00  0.66           H  
ATOM   2464  HD1 TYR A 156     -21.624  -6.276 -36.490  1.00  0.66           H  
ATOM   2465  HD2 TYR A 156     -20.139  -4.295 -39.965  1.00  0.66           H  
ATOM   2466  HE1 TYR A 156     -23.835  -6.490 -37.553  1.00  0.66           H  
ATOM   2467  HE2 TYR A 156     -22.369  -4.501 -40.982  1.00  0.66           H  
ATOM   2468  HH  TYR A 156     -24.425  -5.145 -40.798  1.00  0.66           H  
ATOM   2469  N   ARG A 157     -17.257  -6.223 -39.514  1.00  0.66           N  
ATOM   2470  CA  ARG A 157     -16.833  -6.620 -40.851  1.00  0.66           C  
ATOM   2471  C   ARG A 157     -16.202  -8.002 -40.832  1.00  0.66           C  
ATOM   2472  O   ARG A 157     -16.434  -8.816 -41.719  1.00  0.66           O  
ATOM   2473  CB  ARG A 157     -15.841  -5.617 -41.418  1.00  0.66           C  
ATOM   2474  CG  ARG A 157     -15.352  -5.931 -42.769  1.00  0.66           C  
ATOM   2475  CD  ARG A 157     -16.486  -5.999 -43.664  1.00  0.66           C  
ATOM   2476  NE  ARG A 157     -16.143  -6.309 -44.995  1.00  0.66           N  
ATOM   2477  CZ  ARG A 157     -16.042  -5.412 -46.003  1.00  0.66           C  
ATOM   2478  NH1 ARG A 157     -16.292  -4.132 -45.797  1.00  0.66           N  
ATOM   2479  NH2 ARG A 157     -15.714  -5.823 -47.212  1.00  0.66           N  
ATOM   2480  H   ARG A 157     -16.852  -5.382 -39.107  1.00  0.66           H  
ATOM   2481  HA  ARG A 157     -17.708  -6.646 -41.495  1.00  0.66           H  
ATOM   2482 1HB  ARG A 157     -16.304  -4.627 -41.451  1.00  0.66           H  
ATOM   2483 2HB  ARG A 157     -14.976  -5.549 -40.757  1.00  0.66           H  
ATOM   2484 1HG  ARG A 157     -14.693  -5.147 -43.087  1.00  0.66           H  
ATOM   2485 2HG  ARG A 157     -14.833  -6.890 -42.774  1.00  0.66           H  
ATOM   2486 1HD  ARG A 157     -17.180  -6.757 -43.309  1.00  0.66           H  
ATOM   2487 2HD  ARG A 157     -16.965  -5.049 -43.666  1.00  0.66           H  
ATOM   2488  HE  ARG A 157     -15.969  -7.291 -45.172  1.00  0.66           H  
ATOM   2489 1HH1 ARG A 157     -16.557  -3.785 -44.860  1.00  0.66           H  
ATOM   2490 2HH1 ARG A 157     -16.286  -3.482 -46.603  1.00  0.66           H  
ATOM   2491 1HH2 ARG A 157     -15.532  -6.801 -47.378  1.00  0.66           H  
ATOM   2492 2HH2 ARG A 157     -15.635  -5.155 -47.967  1.00  0.66           H  
ATOM   2493  N   ASN A 158     -15.417  -8.281 -39.809  1.00  0.68           N  
ATOM   2494  CA  ASN A 158     -14.767  -9.563 -39.654  1.00  0.68           C  
ATOM   2495  C   ASN A 158     -15.826 -10.659 -39.529  1.00  0.68           C  
ATOM   2496  O   ASN A 158     -15.858 -11.597 -40.326  1.00  0.68           O  
ATOM   2497  CB  ASN A 158     -13.807  -9.463 -38.484  1.00  0.68           C  
ATOM   2498  CG  ASN A 158     -12.986 -10.644 -38.152  1.00  0.68           C  
ATOM   2499  OD1 ASN A 158     -12.760 -11.644 -38.866  1.00  0.68           O  
ATOM   2500  ND2 ASN A 158     -12.444 -10.510 -36.969  1.00  0.68           N  
ATOM   2501  H   ASN A 158     -15.241  -7.568 -39.105  1.00  0.68           H  
ATOM   2502  HA  ASN A 158     -14.193  -9.767 -40.547  1.00  0.68           H  
ATOM   2503 1HB  ASN A 158     -13.129  -8.629 -38.671  1.00  0.68           H  
ATOM   2504 2HB  ASN A 158     -14.370  -9.203 -37.598  1.00  0.68           H  
ATOM   2505 1HD2 ASN A 158     -11.812 -11.197 -36.576  1.00  0.68           H  
ATOM   2506 2HD2 ASN A 158     -12.634  -9.687 -36.434  1.00  0.68           H  
ATOM   2507  N   LYS A 159     -16.741 -10.499 -38.575  1.00  0.69           N  
ATOM   2508  CA  LYS A 159     -17.786 -11.487 -38.318  1.00  0.69           C  
ATOM   2509  C   LYS A 159     -18.718 -11.721 -39.517  1.00  0.69           C  
ATOM   2510  O   LYS A 159     -19.202 -12.837 -39.721  1.00  0.69           O  
ATOM   2511  CB  LYS A 159     -18.666 -11.024 -37.149  1.00  0.69           C  
ATOM   2512  CG  LYS A 159     -18.033 -11.051 -35.743  1.00  0.69           C  
ATOM   2513  CD  LYS A 159     -19.050 -10.512 -34.721  1.00  0.69           C  
ATOM   2514  CE  LYS A 159     -18.490 -10.350 -33.294  1.00  0.69           C  
ATOM   2515  NZ  LYS A 159     -18.139 -11.647 -32.642  1.00  0.69           N  
ATOM   2516  H   LYS A 159     -16.691  -9.674 -37.980  1.00  0.69           H  
ATOM   2517  HA  LYS A 159     -17.307 -12.435 -38.069  1.00  0.69           H  
ATOM   2518 1HB  LYS A 159     -18.978  -9.992 -37.338  1.00  0.69           H  
ATOM   2519 2HB  LYS A 159     -19.567 -11.631 -37.120  1.00  0.69           H  
ATOM   2520 1HG  LYS A 159     -17.772 -12.077 -35.486  1.00  0.69           H  
ATOM   2521 2HG  LYS A 159     -17.127 -10.448 -35.724  1.00  0.69           H  
ATOM   2522 1HD  LYS A 159     -19.404  -9.539 -35.064  1.00  0.69           H  
ATOM   2523 2HD  LYS A 159     -19.901 -11.190 -34.681  1.00  0.69           H  
ATOM   2524 1HE  LYS A 159     -17.601  -9.720 -33.326  1.00  0.69           H  
ATOM   2525 2HE  LYS A 159     -19.251  -9.855 -32.691  1.00  0.69           H  
ATOM   2526 1HZ  LYS A 159     -17.801 -11.471 -31.711  1.00  0.69           H  
ATOM   2527 2HZ  LYS A 159     -18.952 -12.239 -32.594  1.00  0.69           H  
ATOM   2528 3HZ  LYS A 159     -17.401 -12.126 -33.167  1.00  0.69           H  
ATOM   2529  N   ASN A 160     -18.994 -10.667 -40.293  1.00  0.70           N  
ATOM   2530  CA  ASN A 160     -19.926 -10.755 -41.413  1.00  0.70           C  
ATOM   2531  C   ASN A 160     -19.312 -10.826 -42.816  1.00  0.70           C  
ATOM   2532  O   ASN A 160     -20.039 -10.653 -43.799  1.00  0.70           O  
ATOM   2533  CB  ASN A 160     -20.883  -9.584 -41.343  1.00  0.70           C  
ATOM   2534  CG  ASN A 160     -21.813  -9.685 -40.177  1.00  0.70           C  
ATOM   2535  OD1 ASN A 160     -22.827 -10.395 -40.220  1.00  0.70           O  
ATOM   2536  ND2 ASN A 160     -21.465  -9.024 -39.114  1.00  0.70           N  
ATOM   2537  H   ASN A 160     -18.583  -9.760 -40.073  1.00  0.70           H  
ATOM   2538  HA  ASN A 160     -20.504 -11.669 -41.285  1.00  0.70           H  
ATOM   2539 1HB  ASN A 160     -20.309  -8.660 -41.253  1.00  0.70           H  
ATOM   2540 2HB  ASN A 160     -21.462  -9.521 -42.262  1.00  0.70           H  
ATOM   2541 1HD2 ASN A 160     -22.027  -9.072 -38.289  1.00  0.70           H  
ATOM   2542 2HD2 ASN A 160     -20.599  -8.494 -39.126  1.00  0.70           H  
ATOM   2543  N   SER A 161     -18.008 -11.088 -42.951  1.00  0.71           N  
ATOM   2544  CA  SER A 161     -17.454 -11.167 -44.311  1.00  0.71           C  
ATOM   2545  C   SER A 161     -16.144 -11.942 -44.380  1.00  0.71           C  
ATOM   2546  O   SER A 161     -15.543 -12.269 -43.362  1.00  0.71           O  
ATOM   2547  CB  SER A 161     -17.254  -9.772 -44.919  1.00  0.71           C  
ATOM   2548  OG  SER A 161     -16.210  -9.074 -44.333  1.00  0.71           O  
ATOM   2549  H   SER A 161     -17.408 -11.224 -42.129  1.00  0.71           H  
ATOM   2550  HA  SER A 161     -18.176 -11.695 -44.933  1.00  0.71           H  
ATOM   2551 1HB  SER A 161     -17.064  -9.870 -45.985  1.00  0.71           H  
ATOM   2552 2HB  SER A 161     -18.171  -9.195 -44.811  1.00  0.71           H  
ATOM   2553  HG  SER A 161     -16.384  -9.078 -43.373  1.00  0.71           H  
ATOM   2554  N   THR A 162     -15.703 -12.243 -45.595  1.00  0.70           N  
ATOM   2555  CA  THR A 162     -14.415 -12.893 -45.794  1.00  0.70           C  
ATOM   2556  C   THR A 162     -13.512 -12.000 -46.632  1.00  0.70           C  
ATOM   2557  O   THR A 162     -13.940 -11.452 -47.649  1.00  0.70           O  
ATOM   2558  CB  THR A 162     -14.584 -14.274 -46.440  1.00  0.70           C  
ATOM   2559  OG1 THR A 162     -15.370 -15.097 -45.572  1.00  0.70           O  
ATOM   2560  CG2 THR A 162     -13.236 -14.933 -46.666  1.00  0.70           C  
ATOM   2561  H   THR A 162     -16.253 -11.982 -46.399  1.00  0.70           H  
ATOM   2562  HA  THR A 162     -13.935 -13.034 -44.826  1.00  0.70           H  
ATOM   2563  HB  THR A 162     -15.098 -14.168 -47.393  1.00  0.70           H  
ATOM   2564  HG1 THR A 162     -14.897 -15.202 -44.730  1.00  0.70           H  
ATOM   2565 1HG2 THR A 162     -13.383 -15.913 -47.115  1.00  0.70           H  
ATOM   2566 2HG2 THR A 162     -12.632 -14.321 -47.331  1.00  0.70           H  
ATOM   2567 3HG2 THR A 162     -12.725 -15.044 -45.709  1.00  0.70           H  
ATOM   2568  N   GLY A 163     -12.275 -11.844 -46.182  1.00  0.68           N  
ATOM   2569  CA  GLY A 163     -11.300 -10.990 -46.841  1.00  0.68           C  
ATOM   2570  C   GLY A 163     -10.115 -10.724 -45.923  1.00  0.68           C  
ATOM   2571  O   GLY A 163      -9.911 -11.443 -44.938  1.00  0.68           O  
ATOM   2572  H   GLY A 163     -12.012 -12.335 -45.344  1.00  0.68           H  
ATOM   2573 1HA  GLY A 163     -10.957 -11.454 -47.766  1.00  0.68           H  
ATOM   2574 2HA  GLY A 163     -11.767 -10.045 -47.117  1.00  0.68           H  
ATOM   2575  N   HIS A 164      -9.324  -9.720 -46.282  1.00  0.67           N  
ATOM   2576  CA  HIS A 164      -8.118  -9.333 -45.540  1.00  0.67           C  
ATOM   2577  C   HIS A 164      -8.216  -7.896 -44.993  1.00  0.67           C  
ATOM   2578  O   HIS A 164      -8.393  -6.936 -45.758  1.00  0.67           O  
ATOM   2579  CB  HIS A 164      -6.879  -9.486 -46.426  1.00  0.67           C  
ATOM   2580  CG  HIS A 164      -5.549  -9.248 -45.717  1.00  0.67           C  
ATOM   2581  ND1 HIS A 164      -4.404  -8.890 -46.395  1.00  0.67           N  
ATOM   2582  CD2 HIS A 164      -5.188  -9.367 -44.409  1.00  0.67           C  
ATOM   2583  CE1 HIS A 164      -3.399  -8.786 -45.532  1.00  0.67           C  
ATOM   2584  NE2 HIS A 164      -3.852  -9.079 -44.325  1.00  0.67           N  
ATOM   2585  H   HIS A 164      -9.589  -9.230 -47.139  1.00  0.67           H  
ATOM   2586  HA  HIS A 164      -7.993  -9.995 -44.686  1.00  0.67           H  
ATOM   2587 1HB  HIS A 164      -6.860 -10.495 -46.835  1.00  0.67           H  
ATOM   2588 2HB  HIS A 164      -6.955  -8.803 -47.264  1.00  0.67           H  
ATOM   2589  HD2 HIS A 164      -5.825  -9.648 -43.582  1.00  0.67           H  
ATOM   2590  HE1 HIS A 164      -2.369  -8.519 -45.773  1.00  0.67           H  
ATOM   2591  HE2 HIS A 164      -3.304  -9.101 -43.454  1.00  0.67           H  
ATOM   2592  N   ILE A 165      -8.132  -7.758 -43.673  1.00  0.66           N  
ATOM   2593  CA  ILE A 165      -8.233  -6.456 -43.027  1.00  0.66           C  
ATOM   2594  C   ILE A 165      -6.870  -6.045 -42.440  1.00  0.66           C  
ATOM   2595  O   ILE A 165      -6.253  -6.828 -41.716  1.00  0.66           O  
ATOM   2596  CB  ILE A 165      -9.263  -6.489 -41.873  1.00  0.66           C  
ATOM   2597  CG1 ILE A 165     -10.681  -6.923 -42.395  1.00  0.66           C  
ATOM   2598  CG2 ILE A 165      -9.326  -5.104 -41.205  1.00  0.66           C  
ATOM   2599  CD1 ILE A 165     -11.714  -7.181 -41.295  1.00  0.66           C  
ATOM   2600  H   ILE A 165      -7.994  -8.587 -43.101  1.00  0.66           H  
ATOM   2601  HA  ILE A 165      -8.539  -5.721 -43.760  1.00  0.66           H  
ATOM   2602  HB  ILE A 165      -8.952  -7.216 -41.148  1.00  0.66           H  
ATOM   2603 1HG1 ILE A 165     -11.070  -6.180 -43.040  1.00  0.66           H  
ATOM   2604 2HG1 ILE A 165     -10.566  -7.844 -42.966  1.00  0.66           H  
ATOM   2605 1HG2 ILE A 165     -10.028  -5.126 -40.393  1.00  0.66           H  
ATOM   2606 2HG2 ILE A 165      -8.342  -4.834 -40.818  1.00  0.66           H  
ATOM   2607 3HG2 ILE A 165      -9.639  -4.359 -41.934  1.00  0.66           H  
ATOM   2608 1HD1 ILE A 165     -12.656  -7.490 -41.745  1.00  0.66           H  
ATOM   2609 2HD1 ILE A 165     -11.361  -7.967 -40.633  1.00  0.66           H  
ATOM   2610 3HD1 ILE A 165     -11.873  -6.273 -40.729  1.00  0.66           H  
ATOM   2611  N   ILE A 166      -6.390  -4.847 -42.779  1.00  0.67           N  
ATOM   2612  CA  ILE A 166      -5.128  -4.336 -42.223  1.00  0.67           C  
ATOM   2613  C   ILE A 166      -5.346  -3.098 -41.380  1.00  0.67           C  
ATOM   2614  O   ILE A 166      -5.945  -2.136 -41.859  1.00  0.67           O  
ATOM   2615  CB  ILE A 166      -4.060  -4.008 -43.291  1.00  0.67           C  
ATOM   2616  CG1 ILE A 166      -3.658  -5.287 -44.037  1.00  0.67           C  
ATOM   2617  CG2 ILE A 166      -2.836  -3.345 -42.646  1.00  0.67           C  
ATOM   2618  CD1 ILE A 166      -2.734  -5.072 -45.200  1.00  0.67           C  
ATOM   2619  H   ILE A 166      -6.945  -4.267 -43.408  1.00  0.67           H  
ATOM   2620  HA  ILE A 166      -4.709  -5.102 -41.581  1.00  0.67           H  
ATOM   2621  HB  ILE A 166      -4.488  -3.326 -44.028  1.00  0.67           H  
ATOM   2622 1HG1 ILE A 166      -3.158  -5.933 -43.359  1.00  0.67           H  
ATOM   2623 2HG1 ILE A 166      -4.555  -5.786 -44.382  1.00  0.67           H  
ATOM   2624 1HG2 ILE A 166      -2.098  -3.111 -43.413  1.00  0.67           H  
ATOM   2625 2HG2 ILE A 166      -3.135  -2.423 -42.151  1.00  0.67           H  
ATOM   2626 3HG2 ILE A 166      -2.397  -4.027 -41.913  1.00  0.67           H  
ATOM   2627 1HD1 ILE A 166      -2.505  -6.027 -45.648  1.00  0.67           H  
ATOM   2628 2HD1 ILE A 166      -3.181  -4.452 -45.922  1.00  0.67           H  
ATOM   2629 3HD1 ILE A 166      -1.816  -4.606 -44.850  1.00  0.67           H  
ATOM   2630  N   SER A 167      -4.847  -3.130 -40.148  1.00  0.70           N  
ATOM   2631  CA  SER A 167      -4.984  -1.990 -39.254  1.00  0.70           C  
ATOM   2632  C   SER A 167      -3.638  -1.359 -38.915  1.00  0.70           C  
ATOM   2633  O   SER A 167      -2.741  -2.025 -38.385  1.00  0.70           O  
ATOM   2634  CB  SER A 167      -5.669  -2.416 -37.972  1.00  0.70           C  
ATOM   2635  OG  SER A 167      -6.956  -2.914 -38.222  1.00  0.70           O  
ATOM   2636  H   SER A 167      -4.383  -3.985 -39.833  1.00  0.70           H  
ATOM   2637  HA  SER A 167      -5.577  -1.230 -39.751  1.00  0.70           H  
ATOM   2638 1HB  SER A 167      -5.073  -3.160 -37.473  1.00  0.70           H  
ATOM   2639 2HB  SER A 167      -5.738  -1.551 -37.307  1.00  0.70           H  
ATOM   2640  HG  SER A 167      -7.423  -2.862 -37.386  1.00  0.70           H  
ATOM   2641  N   ILE A 168      -3.519  -0.068 -39.215  1.00  0.74           N  
ATOM   2642  CA  ILE A 168      -2.312   0.708 -38.954  1.00  0.74           C  
ATOM   2643  C   ILE A 168      -2.576   1.689 -37.819  1.00  0.74           C  
ATOM   2644  O   ILE A 168      -3.286   2.680 -38.008  1.00  0.74           O  
ATOM   2645  CB  ILE A 168      -1.945   1.551 -40.180  1.00  0.74           C  
ATOM   2646  CG1 ILE A 168      -1.739   0.691 -41.407  1.00  0.74           C  
ATOM   2647  CG2 ILE A 168      -0.708   2.355 -39.881  1.00  0.74           C  
ATOM   2648  CD1 ILE A 168      -1.609   1.525 -42.652  1.00  0.74           C  
ATOM   2649  H   ILE A 168      -4.309   0.402 -39.657  1.00  0.74           H  
ATOM   2650  HA  ILE A 168      -1.494   0.042 -38.674  1.00  0.74           H  
ATOM   2651  HB  ILE A 168      -2.767   2.231 -40.403  1.00  0.74           H  
ATOM   2652 1HG1 ILE A 168      -0.843   0.086 -41.284  1.00  0.74           H  
ATOM   2653 2HG1 ILE A 168      -2.594   0.025 -41.532  1.00  0.74           H  
ATOM   2654 1HG2 ILE A 168      -0.452   2.977 -40.738  1.00  0.74           H  
ATOM   2655 2HG2 ILE A 168      -0.896   2.979 -39.016  1.00  0.74           H  
ATOM   2656 3HG2 ILE A 168       0.112   1.679 -39.660  1.00  0.74           H  
ATOM   2657 1HD1 ILE A 168      -1.473   0.893 -43.507  1.00  0.74           H  
ATOM   2658 2HD1 ILE A 168      -2.518   2.112 -42.781  1.00  0.74           H  
ATOM   2659 3HD1 ILE A 168      -0.754   2.190 -42.557  1.00  0.74           H  
ATOM   2660  N   GLU A 169      -2.007   1.438 -36.652  1.00  0.79           N  
ATOM   2661  CA  GLU A 169      -2.317   2.281 -35.498  1.00  0.79           C  
ATOM   2662  C   GLU A 169      -1.055   2.722 -34.776  1.00  0.79           C  
ATOM   2663  O   GLU A 169       0.030   2.208 -35.045  1.00  0.79           O  
ATOM   2664  CB  GLU A 169      -3.294   1.587 -34.557  1.00  0.79           C  
ATOM   2665  CG  GLU A 169      -4.684   1.270 -35.139  1.00  0.79           C  
ATOM   2666  CD  GLU A 169      -5.645   0.673 -34.105  1.00  0.79           C  
ATOM   2667  OE1 GLU A 169      -5.271   0.559 -32.951  1.00  0.79           O  
ATOM   2668  OE2 GLU A 169      -6.746   0.337 -34.480  1.00  0.79           O  
ATOM   2669  H   GLU A 169      -1.389   0.624 -36.559  1.00  0.79           H  
ATOM   2670  HA  GLU A 169      -2.805   3.183 -35.855  1.00  0.79           H  
ATOM   2671 1HB  GLU A 169      -2.861   0.644 -34.277  1.00  0.79           H  
ATOM   2672 2HB  GLU A 169      -3.421   2.177 -33.647  1.00  0.79           H  
ATOM   2673 1HG  GLU A 169      -5.117   2.185 -35.544  1.00  0.79           H  
ATOM   2674 2HG  GLU A 169      -4.569   0.564 -35.962  1.00  0.79           H  
ATOM   2675  N   ASP A 170      -1.173   3.736 -33.924  1.00  0.83           N  
ATOM   2676  CA  ASP A 170       0.014   4.277 -33.284  1.00  0.83           C  
ATOM   2677  C   ASP A 170      -0.190   4.815 -31.873  1.00  0.83           C  
ATOM   2678  O   ASP A 170      -0.527   5.991 -31.733  1.00  0.83           O  
ATOM   2679  CB  ASP A 170       0.510   5.455 -34.134  1.00  0.83           C  
ATOM   2680  CG  ASP A 170       1.865   6.084 -33.727  1.00  0.83           C  
ATOM   2681  OD1 ASP A 170       2.489   5.613 -32.812  1.00  0.83           O  
ATOM   2682  OD2 ASP A 170       2.237   7.062 -34.345  1.00  0.83           O  
ATOM   2683  H   ASP A 170      -2.084   4.120 -33.713  1.00  0.83           H  
ATOM   2684  HA  ASP A 170       0.773   3.496 -33.249  1.00  0.83           H  
ATOM   2685 1HB  ASP A 170       0.582   5.131 -35.165  1.00  0.83           H  
ATOM   2686 2HB  ASP A 170      -0.243   6.244 -34.109  1.00  0.83           H  
ATOM   2687  N   PRO A 171      -0.028   4.014 -30.813  1.00  0.87           N  
ATOM   2688  CA  PRO A 171       0.050   2.559 -30.601  1.00  0.87           C  
ATOM   2689  C   PRO A 171      -1.214   1.774 -30.956  1.00  0.87           C  
ATOM   2690  O   PRO A 171      -2.292   2.359 -31.030  1.00  0.87           O  
ATOM   2691  CB  PRO A 171       0.336   2.451 -29.100  1.00  0.87           C  
ATOM   2692  CG  PRO A 171       0.953   3.766 -28.742  1.00  0.87           C  
ATOM   2693  CD  PRO A 171       0.280   4.772 -29.627  1.00  0.87           C  
ATOM   2694  HA  PRO A 171       0.897   2.199 -31.172  1.00  0.87           H  
ATOM   2695 1HB  PRO A 171      -0.595   2.237 -28.563  1.00  0.87           H  
ATOM   2696 2HB  PRO A 171       1.014   1.600 -28.910  1.00  0.87           H  
ATOM   2697 1HG  PRO A 171       0.870   3.983 -27.673  1.00  0.87           H  
ATOM   2698 2HG  PRO A 171       2.028   3.703 -28.960  1.00  0.87           H  
ATOM   2699 1HD  PRO A 171      -0.618   5.181 -29.214  1.00  0.87           H  
ATOM   2700 2HD  PRO A 171       0.997   5.568 -29.894  1.00  0.87           H  
ATOM   2701  N   ILE A 172      -1.101   0.449 -31.161  1.00  0.89           N  
ATOM   2702  CA  ILE A 172      -2.326  -0.344 -31.368  1.00  0.89           C  
ATOM   2703  C   ILE A 172      -3.167  -0.413 -30.112  1.00  0.89           C  
ATOM   2704  O   ILE A 172      -2.701  -0.866 -29.056  1.00  0.89           O  
ATOM   2705  CB  ILE A 172      -2.041  -1.801 -31.803  1.00  0.89           C  
ATOM   2706  CG1 ILE A 172      -1.397  -1.845 -33.153  1.00  0.89           C  
ATOM   2707  CG2 ILE A 172      -3.319  -2.603 -31.815  1.00  0.89           C  
ATOM   2708  CD1 ILE A 172      -0.878  -3.222 -33.481  1.00  0.89           C  
ATOM   2709  H   ILE A 172      -0.187  -0.019 -31.121  1.00  0.89           H  
ATOM   2710  HA  ILE A 172      -2.927   0.135 -32.131  1.00  0.89           H  
ATOM   2711  HB  ILE A 172      -1.339  -2.253 -31.103  1.00  0.89           H  
ATOM   2712 1HG1 ILE A 172      -2.138  -1.577 -33.902  1.00  0.89           H  
ATOM   2713 2HG1 ILE A 172      -0.600  -1.118 -33.197  1.00  0.89           H  
ATOM   2714 1HG2 ILE A 172      -3.093  -3.610 -32.119  1.00  0.89           H  
ATOM   2715 2HG2 ILE A 172      -3.767  -2.616 -30.824  1.00  0.89           H  
ATOM   2716 3HG2 ILE A 172      -4.025  -2.160 -32.523  1.00  0.89           H  
ATOM   2717 1HD1 ILE A 172      -0.441  -3.230 -34.463  1.00  0.89           H  
ATOM   2718 2HD1 ILE A 172      -0.120  -3.504 -32.749  1.00  0.89           H  
ATOM   2719 3HD1 ILE A 172      -1.696  -3.932 -33.443  1.00  0.89           H  
ATOM   2720  N   GLU A 173      -4.430  -0.017 -30.236  1.00  0.89           N  
ATOM   2721  CA  GLU A 173      -5.309  -0.014 -29.080  1.00  0.89           C  
ATOM   2722  C   GLU A 173      -5.992  -1.354 -28.844  1.00  0.89           C  
ATOM   2723  O   GLU A 173      -5.934  -1.891 -27.739  1.00  0.89           O  
ATOM   2724  CB  GLU A 173      -6.350   1.093 -29.217  1.00  0.89           C  
ATOM   2725  CG  GLU A 173      -5.759   2.507 -29.177  1.00  0.89           C  
ATOM   2726  CD  GLU A 173      -6.807   3.567 -29.192  1.00  0.89           C  
ATOM   2727  OE1 GLU A 173      -7.952   3.212 -29.232  1.00  0.89           O  
ATOM   2728  OE2 GLU A 173      -6.477   4.732 -29.173  1.00  0.89           O  
ATOM   2729  H   GLU A 173      -4.762   0.310 -31.152  1.00  0.89           H  
ATOM   2730  HA  GLU A 173      -4.701   0.206 -28.204  1.00  0.89           H  
ATOM   2731 1HB  GLU A 173      -6.857   0.985 -30.177  1.00  0.89           H  
ATOM   2732 2HB  GLU A 173      -7.105   1.003 -28.443  1.00  0.89           H  
ATOM   2733 1HG  GLU A 173      -5.150   2.620 -28.283  1.00  0.89           H  
ATOM   2734 2HG  GLU A 173      -5.104   2.632 -30.044  1.00  0.89           H  
ATOM   2735  N   TYR A 174      -6.562  -1.938 -29.888  1.00  0.88           N  
ATOM   2736  CA  TYR A 174      -7.291  -3.193 -29.734  1.00  0.88           C  
ATOM   2737  C   TYR A 174      -6.671  -4.288 -30.583  1.00  0.88           C  
ATOM   2738  O   TYR A 174      -6.238  -4.023 -31.705  1.00  0.88           O  
ATOM   2739  CB  TYR A 174      -8.750  -3.019 -30.165  1.00  0.88           C  
ATOM   2740  CG  TYR A 174      -9.596  -2.032 -29.342  1.00  0.88           C  
ATOM   2741  CD1 TYR A 174      -9.629  -0.670 -29.667  1.00  0.88           C  
ATOM   2742  CD2 TYR A 174     -10.348  -2.496 -28.277  1.00  0.88           C  
ATOM   2743  CE1 TYR A 174     -10.414   0.208 -28.921  1.00  0.88           C  
ATOM   2744  CE2 TYR A 174     -11.126  -1.630 -27.539  1.00  0.88           C  
ATOM   2745  CZ  TYR A 174     -11.166  -0.285 -27.848  1.00  0.88           C  
ATOM   2746  OH  TYR A 174     -11.949   0.562 -27.074  1.00  0.88           O  
ATOM   2747  H   TYR A 174      -6.536  -1.474 -30.787  1.00  0.88           H  
ATOM   2748  HA  TYR A 174      -7.251  -3.509 -28.692  1.00  0.88           H  
ATOM   2749 1HB  TYR A 174      -8.777  -2.693 -31.206  1.00  0.88           H  
ATOM   2750 2HB  TYR A 174      -9.237  -3.979 -30.128  1.00  0.88           H  
ATOM   2751  HD1 TYR A 174      -9.042  -0.292 -30.505  1.00  0.88           H  
ATOM   2752  HD2 TYR A 174     -10.327  -3.557 -28.012  1.00  0.88           H  
ATOM   2753  HE1 TYR A 174     -10.436   1.275 -29.176  1.00  0.88           H  
ATOM   2754  HE2 TYR A 174     -11.709  -2.017 -26.700  1.00  0.88           H  
ATOM   2755  HH  TYR A 174     -12.060   1.410 -27.512  1.00  0.88           H  
ATOM   2756  N   ILE A 175      -6.692  -5.511 -30.069  1.00  0.85           N  
ATOM   2757  CA  ILE A 175      -6.202  -6.680 -30.788  1.00  0.85           C  
ATOM   2758  C   ILE A 175      -7.377  -7.515 -31.251  1.00  0.85           C  
ATOM   2759  O   ILE A 175      -8.271  -7.821 -30.464  1.00  0.85           O  
ATOM   2760  CB  ILE A 175      -5.254  -7.529 -29.922  1.00  0.85           C  
ATOM   2761  CG1 ILE A 175      -4.105  -6.654 -29.420  1.00  0.85           C  
ATOM   2762  CG2 ILE A 175      -4.719  -8.703 -30.738  1.00  0.85           C  
ATOM   2763  CD1 ILE A 175      -3.287  -6.056 -30.529  1.00  0.85           C  
ATOM   2764  H   ILE A 175      -7.069  -5.638 -29.141  1.00  0.85           H  
ATOM   2765  HA  ILE A 175      -5.652  -6.353 -31.665  1.00  0.85           H  
ATOM   2766  HB  ILE A 175      -5.791  -7.905 -29.051  1.00  0.85           H  
ATOM   2767 1HG1 ILE A 175      -4.519  -5.841 -28.830  1.00  0.85           H  
ATOM   2768 2HG1 ILE A 175      -3.449  -7.249 -28.785  1.00  0.85           H  
ATOM   2769 1HG2 ILE A 175      -4.049  -9.298 -30.124  1.00  0.85           H  
ATOM   2770 2HG2 ILE A 175      -5.545  -9.327 -31.077  1.00  0.85           H  
ATOM   2771 3HG2 ILE A 175      -4.176  -8.323 -31.607  1.00  0.85           H  
ATOM   2772 1HD1 ILE A 175      -2.495  -5.433 -30.113  1.00  0.85           H  
ATOM   2773 2HD1 ILE A 175      -2.847  -6.852 -31.129  1.00  0.85           H  
ATOM   2774 3HD1 ILE A 175      -3.934  -5.457 -31.152  1.00  0.85           H  
ATOM   2775  N   HIS A 176      -7.380  -7.870 -32.520  1.00  0.82           N  
ATOM   2776  CA  HIS A 176      -8.494  -8.611 -33.086  1.00  0.82           C  
ATOM   2777  C   HIS A 176      -8.144 -10.057 -33.417  1.00  0.82           C  
ATOM   2778  O   HIS A 176      -7.020 -10.369 -33.810  1.00  0.82           O  
ATOM   2779  CB  HIS A 176      -8.953  -7.929 -34.372  1.00  0.82           C  
ATOM   2780  CG  HIS A 176      -9.472  -6.533 -34.203  1.00  0.82           C  
ATOM   2781  ND1 HIS A 176     -10.805  -6.248 -34.051  1.00  0.82           N  
ATOM   2782  CD2 HIS A 176      -8.827  -5.344 -34.175  1.00  0.82           C  
ATOM   2783  CE1 HIS A 176     -10.959  -4.941 -33.940  1.00  0.82           C  
ATOM   2784  NE2 HIS A 176      -9.773  -4.371 -34.012  1.00  0.82           N  
ATOM   2785  H   HIS A 176      -6.595  -7.591 -33.109  1.00  0.82           H  
ATOM   2786  HA  HIS A 176      -9.323  -8.622 -32.381  1.00  0.82           H  
ATOM   2787 1HB  HIS A 176      -8.109  -7.887 -35.045  1.00  0.82           H  
ATOM   2788 2HB  HIS A 176      -9.724  -8.534 -34.853  1.00  0.82           H  
ATOM   2789  HD2 HIS A 176      -7.760  -5.190 -34.270  1.00  0.82           H  
ATOM   2790  HE1 HIS A 176     -11.899  -4.432 -33.813  1.00  0.82           H  
ATOM   2791  HE2 HIS A 176      -9.573  -3.381 -33.961  1.00  0.82           H  
ATOM   2792  N   GLN A 177      -9.140 -10.931 -33.285  1.00  0.79           N  
ATOM   2793  CA  GLN A 177      -9.030 -12.335 -33.675  1.00  0.79           C  
ATOM   2794  C   GLN A 177      -9.712 -12.520 -35.018  1.00  0.79           C  
ATOM   2795  O   GLN A 177     -10.603 -11.743 -35.364  1.00  0.79           O  
ATOM   2796  CB  GLN A 177      -9.671 -13.259 -32.635  1.00  0.79           C  
ATOM   2797  CG  GLN A 177      -9.056 -13.183 -31.243  1.00  0.79           C  
ATOM   2798  CD  GLN A 177      -7.607 -13.662 -31.215  1.00  0.79           C  
ATOM   2799  OE1 GLN A 177      -7.303 -14.798 -31.597  1.00  0.79           O  
ATOM   2800  NE2 GLN A 177      -6.711 -12.803 -30.751  1.00  0.79           N  
ATOM   2801  H   GLN A 177     -10.020 -10.596 -32.920  1.00  0.79           H  
ATOM   2802  HA  GLN A 177      -7.977 -12.597 -33.785  1.00  0.79           H  
ATOM   2803 1HB  GLN A 177     -10.732 -13.023 -32.548  1.00  0.79           H  
ATOM   2804 2HB  GLN A 177      -9.601 -14.291 -32.979  1.00  0.79           H  
ATOM   2805 1HG  GLN A 177      -9.077 -12.148 -30.903  1.00  0.79           H  
ATOM   2806 2HG  GLN A 177      -9.636 -13.811 -30.565  1.00  0.79           H  
ATOM   2807 1HE2 GLN A 177      -5.745 -13.060 -30.706  1.00  0.79           H  
ATOM   2808 2HE2 GLN A 177      -7.006 -11.899 -30.442  1.00  0.79           H  
ATOM   2809  N   HIS A 178      -9.324 -13.559 -35.745  1.00  0.75           N  
ATOM   2810  CA  HIS A 178      -9.910 -13.856 -37.052  1.00  0.75           C  
ATOM   2811  C   HIS A 178     -11.259 -14.563 -36.880  1.00  0.75           C  
ATOM   2812  O   HIS A 178     -11.338 -15.596 -36.210  1.00  0.75           O  
ATOM   2813  CB  HIS A 178      -8.943 -14.740 -37.838  1.00  0.75           C  
ATOM   2814  CG  HIS A 178      -7.609 -14.106 -38.036  1.00  0.75           C  
ATOM   2815  ND1 HIS A 178      -6.539 -14.770 -38.599  1.00  0.75           N  
ATOM   2816  CD2 HIS A 178      -7.165 -12.877 -37.720  1.00  0.75           C  
ATOM   2817  CE1 HIS A 178      -5.492 -13.963 -38.629  1.00  0.75           C  
ATOM   2818  NE2 HIS A 178      -5.847 -12.806 -38.105  1.00  0.75           N  
ATOM   2819  H   HIS A 178      -8.590 -14.157 -35.389  1.00  0.75           H  
ATOM   2820  HA  HIS A 178     -10.079 -12.933 -37.611  1.00  0.75           H  
ATOM   2821 1HB  HIS A 178      -8.806 -15.689 -37.320  1.00  0.75           H  
ATOM   2822 2HB  HIS A 178      -9.367 -14.956 -38.820  1.00  0.75           H  
ATOM   2823  HD2 HIS A 178      -7.748 -12.085 -37.255  1.00  0.75           H  
ATOM   2824  HE1 HIS A 178      -4.508 -14.208 -39.027  1.00  0.75           H  
ATOM   2825  HE2 HIS A 178      -5.248 -11.968 -38.008  1.00  0.75           H  
ATOM   2826  N   GLN A 179     -12.325 -13.980 -37.435  1.00  0.71           N  
ATOM   2827  CA  GLN A 179     -13.685 -14.508 -37.292  1.00  0.71           C  
ATOM   2828  C   GLN A 179     -14.421 -14.568 -38.623  1.00  0.71           C  
ATOM   2829  O   GLN A 179     -15.643 -14.454 -38.664  1.00  0.71           O  
ATOM   2830  CB  GLN A 179     -14.498 -13.649 -36.327  1.00  0.71           C  
ATOM   2831  CG  GLN A 179     -13.946 -13.585 -34.926  1.00  0.71           C  
ATOM   2832  CD  GLN A 179     -14.775 -12.699 -34.045  1.00  0.71           C  
ATOM   2833  OE1 GLN A 179     -15.972 -12.959 -33.813  1.00  0.71           O  
ATOM   2834  NE2 GLN A 179     -14.153 -11.639 -33.544  1.00  0.71           N  
ATOM   2835  H   GLN A 179     -12.207 -13.130 -37.977  1.00  0.71           H  
ATOM   2836  HA  GLN A 179     -13.623 -15.520 -36.896  1.00  0.71           H  
ATOM   2837 1HB  GLN A 179     -14.573 -12.635 -36.714  1.00  0.71           H  
ATOM   2838 2HB  GLN A 179     -15.512 -14.043 -36.267  1.00  0.71           H  
ATOM   2839 1HG  GLN A 179     -13.925 -14.587 -34.501  1.00  0.71           H  
ATOM   2840 2HG  GLN A 179     -12.937 -13.171 -34.958  1.00  0.71           H  
ATOM   2841 1HE2 GLN A 179     -14.631 -10.998 -32.951  1.00  0.71           H  
ATOM   2842 2HE2 GLN A 179     -13.186 -11.481 -33.763  1.00  0.71           H  
ATOM   2843  N   GLY A 180     -13.675 -14.791 -39.690  1.00  0.68           N  
ATOM   2844  CA  GLY A 180     -14.196 -14.847 -41.053  1.00  0.68           C  
ATOM   2845  C   GLY A 180     -13.202 -14.153 -41.967  1.00  0.68           C  
ATOM   2846  O   GLY A 180     -12.896 -14.644 -43.058  1.00  0.68           O  
ATOM   2847  H   GLY A 180     -12.679 -14.895 -39.558  1.00  0.68           H  
ATOM   2848 1HA  GLY A 180     -14.340 -15.881 -41.362  1.00  0.68           H  
ATOM   2849 2HA  GLY A 180     -15.160 -14.337 -41.106  1.00  0.68           H  
ATOM   2850  N   CYS A 181     -12.634 -13.052 -41.484  1.00  0.66           N  
ATOM   2851  CA  CYS A 181     -11.600 -12.349 -42.222  1.00  0.66           C  
ATOM   2852  C   CYS A 181     -10.262 -12.613 -41.580  1.00  0.66           C  
ATOM   2853  O   CYS A 181     -10.187 -12.973 -40.405  1.00  0.66           O  
ATOM   2854  CB  CYS A 181     -11.811 -10.841 -42.264  1.00  0.66           C  
ATOM   2855  SG  CYS A 181     -13.254 -10.259 -43.170  1.00  0.66           S  
ATOM   2856  H   CYS A 181     -12.933 -12.664 -40.587  1.00  0.66           H  
ATOM   2857  HA  CYS A 181     -11.573 -12.720 -43.244  1.00  0.66           H  
ATOM   2858 1HB  CYS A 181     -11.891 -10.476 -41.244  1.00  0.66           H  
ATOM   2859 2HB  CYS A 181     -10.928 -10.368 -42.698  1.00  0.66           H  
ATOM   2860  HG  CYS A 181     -14.143 -11.186 -42.724  1.00  0.66           H  
ATOM   2861  N   ILE A 182      -9.215 -12.419 -42.351  1.00  0.66           N  
ATOM   2862  CA  ILE A 182      -7.863 -12.474 -41.844  1.00  0.66           C  
ATOM   2863  C   ILE A 182      -7.520 -11.062 -41.454  1.00  0.66           C  
ATOM   2864  O   ILE A 182      -7.809 -10.144 -42.217  1.00  0.66           O  
ATOM   2865  CB  ILE A 182      -6.887 -13.009 -42.895  1.00  0.66           C  
ATOM   2866  CG1 ILE A 182      -7.359 -14.385 -43.328  1.00  0.66           C  
ATOM   2867  CG2 ILE A 182      -5.474 -13.041 -42.350  1.00  0.66           C  
ATOM   2868  CD1 ILE A 182      -7.452 -15.361 -42.171  1.00  0.66           C  
ATOM   2869  H   ILE A 182      -9.372 -12.160 -43.323  1.00  0.66           H  
ATOM   2870  HA  ILE A 182      -7.823 -13.107 -40.958  1.00  0.66           H  
ATOM   2871  HB  ILE A 182      -6.918 -12.362 -43.774  1.00  0.66           H  
ATOM   2872 1HG1 ILE A 182      -8.345 -14.293 -43.790  1.00  0.66           H  
ATOM   2873 2HG1 ILE A 182      -6.666 -14.785 -44.067  1.00  0.66           H  
ATOM   2874 1HG2 ILE A 182      -4.799 -13.419 -43.114  1.00  0.66           H  
ATOM   2875 2HG2 ILE A 182      -5.166 -12.035 -42.063  1.00  0.66           H  
ATOM   2876 3HG2 ILE A 182      -5.441 -13.691 -41.484  1.00  0.66           H  
ATOM   2877 1HD1 ILE A 182      -7.796 -16.329 -42.534  1.00  0.66           H  
ATOM   2878 2HD1 ILE A 182      -6.471 -15.475 -41.708  1.00  0.66           H  
ATOM   2879 3HD1 ILE A 182      -8.157 -14.982 -41.428  1.00  0.66           H  
ATOM   2880  N   VAL A 183      -7.004 -10.876 -40.257  1.00  0.67           N  
ATOM   2881  CA  VAL A 183      -6.696  -9.542 -39.790  1.00  0.67           C  
ATOM   2882  C   VAL A 183      -5.206  -9.413 -39.452  1.00  0.67           C  
ATOM   2883  O   VAL A 183      -4.636 -10.233 -38.716  1.00  0.67           O  
ATOM   2884  CB  VAL A 183      -7.537  -9.195 -38.540  1.00  0.67           C  
ATOM   2885  CG1 VAL A 183      -7.215  -7.749 -38.102  1.00  0.67           C  
ATOM   2886  CG2 VAL A 183      -9.054  -9.409 -38.826  1.00  0.67           C  
ATOM   2887  H   VAL A 183      -6.817 -11.678 -39.677  1.00  0.67           H  
ATOM   2888  HA  VAL A 183      -6.938  -8.833 -40.574  1.00  0.67           H  
ATOM   2889  HB  VAL A 183      -7.241  -9.839 -37.720  1.00  0.67           H  
ATOM   2890 1HG1 VAL A 183      -7.778  -7.495 -37.220  1.00  0.67           H  
ATOM   2891 2HG1 VAL A 183      -6.154  -7.656 -37.886  1.00  0.67           H  
ATOM   2892 3HG1 VAL A 183      -7.481  -7.059 -38.908  1.00  0.67           H  
ATOM   2893 1HG2 VAL A 183      -9.629  -9.171 -37.929  1.00  0.67           H  
ATOM   2894 2HG2 VAL A 183      -9.367  -8.772 -39.629  1.00  0.67           H  
ATOM   2895 3HG2 VAL A 183      -9.239 -10.451 -39.102  1.00  0.67           H  
ATOM   2896  N   THR A 184      -4.585  -8.384 -40.010  1.00  0.70           N  
ATOM   2897  CA  THR A 184      -3.180  -8.068 -39.791  1.00  0.70           C  
ATOM   2898  C   THR A 184      -3.082  -6.730 -39.092  1.00  0.70           C  
ATOM   2899  O   THR A 184      -3.762  -5.778 -39.481  1.00  0.70           O  
ATOM   2900  CB  THR A 184      -2.409  -8.005 -41.122  1.00  0.70           C  
ATOM   2901  OG1 THR A 184      -2.463  -9.281 -41.776  1.00  0.70           O  
ATOM   2902  CG2 THR A 184      -0.965  -7.573 -40.930  1.00  0.70           C  
ATOM   2903  H   THR A 184      -5.135  -7.776 -40.615  1.00  0.70           H  
ATOM   2904  HA  THR A 184      -2.735  -8.828 -39.150  1.00  0.70           H  
ATOM   2905  HB  THR A 184      -2.896  -7.293 -41.744  1.00  0.70           H  
ATOM   2906  HG1 THR A 184      -2.223  -9.969 -41.145  1.00  0.70           H  
ATOM   2907 1HG2 THR A 184      -0.469  -7.525 -41.902  1.00  0.70           H  
ATOM   2908 2HG2 THR A 184      -0.929  -6.590 -40.462  1.00  0.70           H  
ATOM   2909 3HG2 THR A 184      -0.457  -8.296 -40.300  1.00  0.70           H  
ATOM   2910  N   GLN A 185      -2.279  -6.659 -38.044  1.00  0.75           N  
ATOM   2911  CA  GLN A 185      -2.150  -5.399 -37.341  1.00  0.75           C  
ATOM   2912  C   GLN A 185      -0.703  -4.957 -37.295  1.00  0.75           C  
ATOM   2913  O   GLN A 185       0.208  -5.781 -37.145  1.00  0.75           O  
ATOM   2914  CB  GLN A 185      -2.739  -5.526 -35.934  1.00  0.75           C  
ATOM   2915  CG  GLN A 185      -4.217  -5.897 -35.965  1.00  0.75           C  
ATOM   2916  CD  GLN A 185      -4.874  -5.961 -34.633  1.00  0.75           C  
ATOM   2917  OE1 GLN A 185      -5.236  -7.052 -34.168  1.00  0.75           O  
ATOM   2918  NE2 GLN A 185      -5.023  -4.803 -34.017  1.00  0.75           N  
ATOM   2919  H   GLN A 185      -1.759  -7.472 -37.745  1.00  0.75           H  
ATOM   2920  HA  GLN A 185      -2.707  -4.630 -37.876  1.00  0.75           H  
ATOM   2921 1HB  GLN A 185      -2.186  -6.262 -35.354  1.00  0.75           H  
ATOM   2922 2HB  GLN A 185      -2.657  -4.569 -35.433  1.00  0.75           H  
ATOM   2923 1HG  GLN A 185      -4.752  -5.186 -36.575  1.00  0.75           H  
ATOM   2924 2HG  GLN A 185      -4.304  -6.888 -36.406  1.00  0.75           H  
ATOM   2925 1HE2 GLN A 185      -5.463  -4.727 -33.102  1.00  0.75           H  
ATOM   2926 2HE2 GLN A 185      -4.699  -3.962 -34.450  1.00  0.75           H  
ATOM   2927  N   ARG A 186      -0.510  -3.652 -37.408  1.00  0.83           N  
ATOM   2928  CA  ARG A 186       0.811  -3.050 -37.342  1.00  0.83           C  
ATOM   2929  C   ARG A 186       0.836  -1.817 -36.476  1.00  0.83           C  
ATOM   2930  O   ARG A 186      -0.032  -0.940 -36.592  1.00  0.83           O  
ATOM   2931  CB  ARG A 186       1.293  -2.664 -38.744  1.00  0.83           C  
ATOM   2932  CG  ARG A 186       1.568  -3.837 -39.677  1.00  0.83           C  
ATOM   2933  CD  ARG A 186       2.801  -4.558 -39.213  1.00  0.83           C  
ATOM   2934  NE  ARG A 186       3.188  -5.657 -40.085  1.00  0.83           N  
ATOM   2935  CZ  ARG A 186       2.749  -6.933 -39.978  1.00  0.83           C  
ATOM   2936  NH1 ARG A 186       1.906  -7.289 -39.027  1.00  0.83           N  
ATOM   2937  NH2 ARG A 186       3.181  -7.842 -40.838  1.00  0.83           N  
ATOM   2938  H   ARG A 186      -1.317  -3.052 -37.580  1.00  0.83           H  
ATOM   2939  HA  ARG A 186       1.507  -3.777 -36.916  1.00  0.83           H  
ATOM   2940 1HB  ARG A 186       0.543  -2.029 -39.222  1.00  0.83           H  
ATOM   2941 2HB  ARG A 186       2.213  -2.080 -38.661  1.00  0.83           H  
ATOM   2942 1HG  ARG A 186       0.733  -4.531 -39.686  1.00  0.83           H  
ATOM   2943 2HG  ARG A 186       1.744  -3.467 -40.687  1.00  0.83           H  
ATOM   2944 1HD  ARG A 186       3.630  -3.853 -39.169  1.00  0.83           H  
ATOM   2945 2HD  ARG A 186       2.626  -4.963 -38.212  1.00  0.83           H  
ATOM   2946  HE  ARG A 186       3.834  -5.450 -40.832  1.00  0.83           H  
ATOM   2947 1HH1 ARG A 186       1.547  -6.605 -38.341  1.00  0.83           H  
ATOM   2948 2HH1 ARG A 186       1.604  -8.247 -38.963  1.00  0.83           H  
ATOM   2949 1HH2 ARG A 186       3.828  -7.579 -41.569  1.00  0.83           H  
ATOM   2950 2HH2 ARG A 186       2.864  -8.797 -40.764  1.00  0.83           H  
ATOM   2951  N   GLU A 187       1.856  -1.741 -35.626  1.00  0.92           N  
ATOM   2952  CA  GLU A 187       2.044  -0.565 -34.810  1.00  0.92           C  
ATOM   2953  C   GLU A 187       3.112   0.293 -35.423  1.00  0.92           C  
ATOM   2954  O   GLU A 187       4.289  -0.093 -35.539  1.00  0.92           O  
ATOM   2955  CB  GLU A 187       2.341  -0.901 -33.367  1.00  0.92           C  
ATOM   2956  CG  GLU A 187       2.500   0.313 -32.532  1.00  0.92           C  
ATOM   2957  CD  GLU A 187       2.356   0.027 -31.111  1.00  0.92           C  
ATOM   2958  OE1 GLU A 187       1.535  -0.801 -30.811  1.00  0.92           O  
ATOM   2959  OE2 GLU A 187       2.981   0.656 -30.306  1.00  0.92           O  
ATOM   2960  H   GLU A 187       2.517  -2.525 -35.555  1.00  0.92           H  
ATOM   2961  HA  GLU A 187       1.118   0.007 -34.814  1.00  0.92           H  
ATOM   2962 1HB  GLU A 187       1.571  -1.525 -32.948  1.00  0.92           H  
ATOM   2963 2HB  GLU A 187       3.268  -1.466 -33.321  1.00  0.92           H  
ATOM   2964 1HG  GLU A 187       3.486   0.741 -32.708  1.00  0.92           H  
ATOM   2965 2HG  GLU A 187       1.758   1.037 -32.855  1.00  0.92           H  
ATOM   2966  N   VAL A 188       2.715   1.494 -35.754  1.00  1.03           N  
ATOM   2967  CA  VAL A 188       3.577   2.365 -36.490  1.00  1.03           C  
ATOM   2968  C   VAL A 188       4.906   2.624 -35.827  1.00  1.03           C  
ATOM   2969  O   VAL A 188       5.920   2.572 -36.510  1.00  1.03           O  
ATOM   2970  CB  VAL A 188       2.875   3.676 -36.765  1.00  1.03           C  
ATOM   2971  CG1 VAL A 188       3.818   4.631 -37.308  1.00  1.03           C  
ATOM   2972  CG2 VAL A 188       1.766   3.424 -37.747  1.00  1.03           C  
ATOM   2973  H   VAL A 188       1.754   1.772 -35.557  1.00  1.03           H  
ATOM   2974  HA  VAL A 188       3.742   1.894 -37.448  1.00  1.03           H  
ATOM   2975  HB  VAL A 188       2.480   4.076 -35.847  1.00  1.03           H  
ATOM   2976 1HG1 VAL A 188       3.310   5.567 -37.518  1.00  1.03           H  
ATOM   2977 2HG1 VAL A 188       4.626   4.807 -36.600  1.00  1.03           H  
ATOM   2978 3HG1 VAL A 188       4.205   4.195 -38.196  1.00  1.03           H  
ATOM   2979 1HG2 VAL A 188       1.254   4.343 -37.952  1.00  1.03           H  
ATOM   2980 2HG2 VAL A 188       2.187   3.025 -38.670  1.00  1.03           H  
ATOM   2981 3HG2 VAL A 188       1.065   2.705 -37.324  1.00  1.03           H  
ATOM   2982  N   GLY A 189       4.915   2.868 -34.517  1.00  1.12           N  
ATOM   2983  CA  GLY A 189       6.159   3.130 -33.811  1.00  1.12           C  
ATOM   2984  C   GLY A 189       6.927   1.891 -33.310  1.00  1.12           C  
ATOM   2985  O   GLY A 189       7.988   2.054 -32.706  1.00  1.12           O  
ATOM   2986  H   GLY A 189       4.040   2.894 -34.010  1.00  1.12           H  
ATOM   2987 1HA  GLY A 189       6.813   3.708 -34.466  1.00  1.12           H  
ATOM   2988 2HA  GLY A 189       5.939   3.771 -32.959  1.00  1.12           H  
ATOM   2989  N   LEU A 190       6.394   0.670 -33.492  1.00  1.19           N  
ATOM   2990  CA  LEU A 190       7.114  -0.516 -32.999  1.00  1.19           C  
ATOM   2991  C   LEU A 190       7.470  -1.505 -34.115  1.00  1.19           C  
ATOM   2992  O   LEU A 190       8.542  -2.114 -34.084  1.00  1.19           O  
ATOM   2993  CB  LEU A 190       6.346  -1.245 -31.884  1.00  1.19           C  
ATOM   2994  CG  LEU A 190       6.087  -0.441 -30.576  1.00  1.19           C  
ATOM   2995  CD1 LEU A 190       5.270  -1.295 -29.607  1.00  1.19           C  
ATOM   2996  CD2 LEU A 190       7.401  -0.032 -29.937  1.00  1.19           C  
ATOM   2997  H   LEU A 190       5.532   0.559 -34.018  1.00  1.19           H  
ATOM   2998  HA  LEU A 190       8.054  -0.181 -32.565  1.00  1.19           H  
ATOM   2999 1HB  LEU A 190       5.378  -1.546 -32.279  1.00  1.19           H  
ATOM   3000 2HB  LEU A 190       6.894  -2.145 -31.620  1.00  1.19           H  
ATOM   3001  HG  LEU A 190       5.504   0.450 -30.816  1.00  1.19           H  
ATOM   3002 1HD1 LEU A 190       5.068  -0.720 -28.705  1.00  1.19           H  
ATOM   3003 2HD1 LEU A 190       4.331  -1.581 -30.069  1.00  1.19           H  
ATOM   3004 3HD1 LEU A 190       5.829  -2.191 -29.352  1.00  1.19           H  
ATOM   3005 1HD2 LEU A 190       7.193   0.536 -29.033  1.00  1.19           H  
ATOM   3006 2HD2 LEU A 190       7.978  -0.922 -29.689  1.00  1.19           H  
ATOM   3007 3HD2 LEU A 190       7.969   0.585 -30.627  1.00  1.19           H  
ATOM   3008  N   ASP A 191       6.563  -1.685 -35.081  1.00  1.22           N  
ATOM   3009  CA  ASP A 191       6.770  -2.618 -36.187  1.00  1.22           C  
ATOM   3010  C   ASP A 191       7.376  -1.882 -37.376  1.00  1.22           C  
ATOM   3011  O   ASP A 191       8.141  -2.453 -38.157  1.00  1.22           O  
ATOM   3012  CB  ASP A 191       5.452  -3.269 -36.624  1.00  1.22           C  
ATOM   3013  CG  ASP A 191       4.799  -4.141 -35.556  1.00  1.22           C  
ATOM   3014  OD1 ASP A 191       5.437  -5.043 -35.064  1.00  1.22           O  
ATOM   3015  OD2 ASP A 191       3.642  -3.901 -35.255  1.00  1.22           O  
ATOM   3016  H   ASP A 191       5.700  -1.156 -35.068  1.00  1.22           H  
ATOM   3017  HA  ASP A 191       7.465  -3.395 -35.870  1.00  1.22           H  
ATOM   3018 1HB  ASP A 191       4.747  -2.481 -36.907  1.00  1.22           H  
ATOM   3019 2HB  ASP A 191       5.632  -3.876 -37.509  1.00  1.22           H  
ATOM   3020  N   THR A 192       7.021  -0.609 -37.508  1.00  1.21           N  
ATOM   3021  CA  THR A 192       7.492   0.213 -38.617  1.00  1.21           C  
ATOM   3022  C   THR A 192       8.174   1.467 -38.084  1.00  1.21           C  
ATOM   3023  O   THR A 192       8.382   1.603 -36.881  1.00  1.21           O  
ATOM   3024  CB  THR A 192       6.357   0.605 -39.584  1.00  1.21           C  
ATOM   3025  OG1 THR A 192       5.460   1.487 -38.945  1.00  1.21           O  
ATOM   3026  CG2 THR A 192       5.590  -0.614 -40.061  1.00  1.21           C  
ATOM   3027  H   THR A 192       6.367  -0.212 -36.831  1.00  1.21           H  
ATOM   3028  HA  THR A 192       8.236  -0.349 -39.181  1.00  1.21           H  
ATOM   3029  HB  THR A 192       6.787   1.107 -40.444  1.00  1.21           H  
ATOM   3030  HG1 THR A 192       5.878   1.895 -38.139  1.00  1.21           H  
ATOM   3031 1HG2 THR A 192       4.809  -0.302 -40.748  1.00  1.21           H  
ATOM   3032 2HG2 THR A 192       6.272  -1.295 -40.571  1.00  1.21           H  
ATOM   3033 3HG2 THR A 192       5.139  -1.118 -39.208  1.00  1.21           H  
ATOM   3034  N   ASP A 193       8.601   2.337 -38.993  1.00  1.16           N  
ATOM   3035  CA  ASP A 193       9.227   3.599 -38.616  1.00  1.16           C  
ATOM   3036  C   ASP A 193       8.232   4.770 -38.635  1.00  1.16           C  
ATOM   3037  O   ASP A 193       8.392   5.749 -37.904  1.00  1.16           O  
ATOM   3038  CB  ASP A 193      10.376   3.908 -39.569  1.00  1.16           C  
ATOM   3039  CG  ASP A 193      11.480   2.856 -39.536  1.00  1.16           C  
ATOM   3040  OD1 ASP A 193      12.005   2.598 -38.482  1.00  1.16           O  
ATOM   3041  OD2 ASP A 193      11.772   2.307 -40.572  1.00  1.16           O  
ATOM   3042  H   ASP A 193       8.452   2.132 -39.967  1.00  1.16           H  
ATOM   3043  HA  ASP A 193       9.621   3.503 -37.604  1.00  1.16           H  
ATOM   3044 1HB  ASP A 193       9.993   3.987 -40.585  1.00  1.16           H  
ATOM   3045 2HB  ASP A 193      10.808   4.874 -39.310  1.00  1.16           H  
ATOM   3046  N   SER A 194       7.239   4.682 -39.518  1.00  1.09           N  
ATOM   3047  CA  SER A 194       6.276   5.762 -39.733  1.00  1.09           C  
ATOM   3048  C   SER A 194       4.998   5.283 -40.399  1.00  1.09           C  
ATOM   3049  O   SER A 194       4.978   4.212 -41.012  1.00  1.09           O  
ATOM   3050  CB  SER A 194       6.890   6.820 -40.618  1.00  1.09           C  
ATOM   3051  OG  SER A 194       7.105   6.329 -41.938  1.00  1.09           O  
ATOM   3052  H   SER A 194       7.157   3.839 -40.058  1.00  1.09           H  
ATOM   3053  HA  SER A 194       6.023   6.196 -38.764  1.00  1.09           H  
ATOM   3054 1HB  SER A 194       6.238   7.691 -40.655  1.00  1.09           H  
ATOM   3055 2HB  SER A 194       7.837   7.142 -40.192  1.00  1.09           H  
ATOM   3056  HG  SER A 194       7.691   6.972 -42.362  1.00  1.09           H  
ATOM   3057  N   PHE A 195       3.952   6.123 -40.360  1.00  1.01           N  
ATOM   3058  CA  PHE A 195       2.726   5.795 -41.078  1.00  1.01           C  
ATOM   3059  C   PHE A 195       3.022   5.654 -42.552  1.00  1.01           C  
ATOM   3060  O   PHE A 195       2.520   4.739 -43.181  1.00  1.01           O  
ATOM   3061  CB  PHE A 195       1.619   6.844 -40.884  1.00  1.01           C  
ATOM   3062  CG  PHE A 195       0.706   6.664 -39.682  1.00  1.01           C  
ATOM   3063  CD1 PHE A 195       0.980   7.243 -38.450  1.00  1.01           C  
ATOM   3064  CD2 PHE A 195      -0.481   5.928 -39.820  1.00  1.01           C  
ATOM   3065  CE1 PHE A 195       0.104   7.078 -37.379  1.00  1.01           C  
ATOM   3066  CE2 PHE A 195      -1.358   5.766 -38.751  1.00  1.01           C  
ATOM   3067  CZ  PHE A 195      -1.063   6.338 -37.530  1.00  1.01           C  
ATOM   3068  H   PHE A 195       4.015   6.982 -39.833  1.00  1.01           H  
ATOM   3069  HA  PHE A 195       2.354   4.838 -40.708  1.00  1.01           H  
ATOM   3070 1HB  PHE A 195       2.076   7.828 -40.808  1.00  1.01           H  
ATOM   3071 2HB  PHE A 195       0.993   6.861 -41.772  1.00  1.01           H  
ATOM   3072  HD1 PHE A 195       1.888   7.829 -38.322  1.00  1.01           H  
ATOM   3073  HD2 PHE A 195      -0.716   5.479 -40.788  1.00  1.01           H  
ATOM   3074  HE1 PHE A 195       0.341   7.536 -36.413  1.00  1.01           H  
ATOM   3075  HE2 PHE A 195      -2.273   5.185 -38.876  1.00  1.01           H  
ATOM   3076  HZ  PHE A 195      -1.741   6.213 -36.687  1.00  1.01           H  
ATOM   3077  N   GLU A 196       3.878   6.516 -43.101  1.00  0.95           N  
ATOM   3078  CA  GLU A 196       4.215   6.416 -44.517  1.00  0.95           C  
ATOM   3079  C   GLU A 196       4.681   5.001 -44.854  1.00  0.95           C  
ATOM   3080  O   GLU A 196       4.216   4.400 -45.829  1.00  0.95           O  
ATOM   3081  CB  GLU A 196       5.315   7.419 -44.875  1.00  0.95           C  
ATOM   3082  CG  GLU A 196       5.729   7.392 -46.330  1.00  0.95           C  
ATOM   3083  CD  GLU A 196       6.834   8.372 -46.680  1.00  0.95           C  
ATOM   3084  OE1 GLU A 196       7.246   9.128 -45.831  1.00  0.95           O  
ATOM   3085  OE2 GLU A 196       7.288   8.327 -47.811  1.00  0.95           O  
ATOM   3086  H   GLU A 196       4.288   7.245 -42.537  1.00  0.95           H  
ATOM   3087  HA  GLU A 196       3.327   6.637 -45.108  1.00  0.95           H  
ATOM   3088 1HB  GLU A 196       4.978   8.429 -44.641  1.00  0.95           H  
ATOM   3089 2HB  GLU A 196       6.199   7.219 -44.274  1.00  0.95           H  
ATOM   3090 1HG  GLU A 196       6.064   6.384 -46.570  1.00  0.95           H  
ATOM   3091 2HG  GLU A 196       4.851   7.613 -46.942  1.00  0.95           H  
ATOM   3092  N   VAL A 197       5.560   4.436 -44.023  1.00  0.89           N  
ATOM   3093  CA  VAL A 197       6.019   3.078 -44.296  1.00  0.89           C  
ATOM   3094  C   VAL A 197       4.885   2.064 -44.187  1.00  0.89           C  
ATOM   3095  O   VAL A 197       4.717   1.203 -45.057  1.00  0.89           O  
ATOM   3096  CB  VAL A 197       7.133   2.671 -43.322  1.00  0.89           C  
ATOM   3097  CG1 VAL A 197       7.455   1.188 -43.488  1.00  0.89           C  
ATOM   3098  CG2 VAL A 197       8.360   3.519 -43.570  1.00  0.89           C  
ATOM   3099  H   VAL A 197       5.922   4.967 -43.223  1.00  0.89           H  
ATOM   3100  HA  VAL A 197       6.414   3.049 -45.311  1.00  0.89           H  
ATOM   3101  HB  VAL A 197       6.786   2.826 -42.302  1.00  0.89           H  
ATOM   3102 1HG1 VAL A 197       8.235   0.906 -42.783  1.00  0.89           H  
ATOM   3103 2HG1 VAL A 197       6.559   0.598 -43.292  1.00  0.89           H  
ATOM   3104 3HG1 VAL A 197       7.799   0.998 -44.506  1.00  0.89           H  
ATOM   3105 1HG2 VAL A 197       9.146   3.239 -42.868  1.00  0.89           H  
ATOM   3106 2HG2 VAL A 197       8.710   3.362 -44.589  1.00  0.89           H  
ATOM   3107 3HG2 VAL A 197       8.109   4.565 -43.433  1.00  0.89           H  
ATOM   3108  N   ALA A 198       4.094   2.165 -43.121  1.00  0.84           N  
ATOM   3109  CA  ALA A 198       3.001   1.226 -42.911  1.00  0.84           C  
ATOM   3110  C   ALA A 198       1.989   1.266 -44.061  1.00  0.84           C  
ATOM   3111  O   ALA A 198       1.484   0.223 -44.504  1.00  0.84           O  
ATOM   3112  CB  ALA A 198       2.314   1.550 -41.602  1.00  0.84           C  
ATOM   3113  H   ALA A 198       4.268   2.909 -42.440  1.00  0.84           H  
ATOM   3114  HA  ALA A 198       3.422   0.224 -42.863  1.00  0.84           H  
ATOM   3115 1HB  ALA A 198       1.522   0.831 -41.429  1.00  0.84           H  
ATOM   3116 2HB  ALA A 198       3.037   1.503 -40.783  1.00  0.84           H  
ATOM   3117 3HB  ALA A 198       1.898   2.553 -41.656  1.00  0.84           H  
ATOM   3118  N   LEU A 199       1.721   2.467 -44.561  1.00  0.82           N  
ATOM   3119  CA  LEU A 199       0.781   2.696 -45.642  1.00  0.82           C  
ATOM   3120  C   LEU A 199       1.306   2.097 -46.946  1.00  0.82           C  
ATOM   3121  O   LEU A 199       0.560   1.440 -47.679  1.00  0.82           O  
ATOM   3122  CB  LEU A 199       0.573   4.204 -45.756  1.00  0.82           C  
ATOM   3123  CG  LEU A 199      -0.184   4.864 -44.542  1.00  0.82           C  
ATOM   3124  CD1 LEU A 199      -0.028   6.355 -44.582  1.00  0.82           C  
ATOM   3125  CD2 LEU A 199      -1.623   4.559 -44.617  1.00  0.82           C  
ATOM   3126  H   LEU A 199       2.178   3.275 -44.147  1.00  0.82           H  
ATOM   3127  HA  LEU A 199      -0.162   2.220 -45.386  1.00  0.82           H  
ATOM   3128 1HB  LEU A 199       1.548   4.682 -45.842  1.00  0.82           H  
ATOM   3129 2HB  LEU A 199       0.009   4.408 -46.662  1.00  0.82           H  
ATOM   3130  HG  LEU A 199       0.216   4.477 -43.615  1.00  0.82           H  
ATOM   3131 1HD1 LEU A 199      -0.546   6.786 -43.742  1.00  0.82           H  
ATOM   3132 2HD1 LEU A 199       1.020   6.614 -44.525  1.00  0.82           H  
ATOM   3133 3HD1 LEU A 199      -0.436   6.737 -45.489  1.00  0.82           H  
ATOM   3134 1HD2 LEU A 199      -2.133   5.017 -43.769  1.00  0.82           H  
ATOM   3135 2HD2 LEU A 199      -2.012   4.969 -45.539  1.00  0.82           H  
ATOM   3136 3HD2 LEU A 199      -1.772   3.492 -44.601  1.00  0.82           H  
ATOM   3137  N   LYS A 200       2.609   2.251 -47.208  1.00  0.81           N  
ATOM   3138  CA  LYS A 200       3.177   1.675 -48.421  1.00  0.81           C  
ATOM   3139  C   LYS A 200       3.163   0.152 -48.348  1.00  0.81           C  
ATOM   3140  O   LYS A 200       2.848  -0.523 -49.337  1.00  0.81           O  
ATOM   3141  CB  LYS A 200       4.580   2.219 -48.676  1.00  0.81           C  
ATOM   3142  CG  LYS A 200       4.585   3.694 -49.112  1.00  0.81           C  
ATOM   3143  CD  LYS A 200       5.993   4.221 -49.329  1.00  0.81           C  
ATOM   3144  CE  LYS A 200       5.974   5.694 -49.729  1.00  0.81           C  
ATOM   3145  NZ  LYS A 200       7.351   6.243 -49.903  1.00  0.81           N  
ATOM   3146  H   LYS A 200       3.202   2.808 -46.586  1.00  0.81           H  
ATOM   3147  HA  LYS A 200       2.551   1.969 -49.259  1.00  0.81           H  
ATOM   3148 1HB  LYS A 200       5.167   2.139 -47.755  1.00  0.81           H  
ATOM   3149 2HB  LYS A 200       5.075   1.623 -49.439  1.00  0.81           H  
ATOM   3150 1HG  LYS A 200       4.019   3.797 -50.039  1.00  0.81           H  
ATOM   3151 2HG  LYS A 200       4.097   4.298 -48.348  1.00  0.81           H  
ATOM   3152 1HD  LYS A 200       6.556   4.121 -48.397  1.00  0.81           H  
ATOM   3153 2HD  LYS A 200       6.492   3.641 -50.103  1.00  0.81           H  
ATOM   3154 1HE  LYS A 200       5.423   5.812 -50.659  1.00  0.81           H  
ATOM   3155 2HE  LYS A 200       5.467   6.255 -48.954  1.00  0.81           H  
ATOM   3156 1HZ  LYS A 200       7.291   7.229 -50.148  1.00  0.81           H  
ATOM   3157 2HZ  LYS A 200       7.872   6.143 -49.035  1.00  0.81           H  
ATOM   3158 3HZ  LYS A 200       7.827   5.741 -50.633  1.00  0.81           H  
ATOM   3159  N   ASN A 201       3.454  -0.404 -47.166  1.00  0.81           N  
ATOM   3160  CA  ASN A 201       3.421  -1.852 -47.026  1.00  0.81           C  
ATOM   3161  C   ASN A 201       1.997  -2.353 -47.253  1.00  0.81           C  
ATOM   3162  O   ASN A 201       1.788  -3.405 -47.860  1.00  0.81           O  
ATOM   3163  CB  ASN A 201       3.948  -2.285 -45.675  1.00  0.81           C  
ATOM   3164  CG  ASN A 201       5.438  -2.141 -45.557  1.00  0.81           C  
ATOM   3165  OD1 ASN A 201       6.151  -2.035 -46.562  1.00  0.81           O  
ATOM   3166  ND2 ASN A 201       5.920  -2.163 -44.344  1.00  0.81           N  
ATOM   3167  H   ASN A 201       3.724   0.182 -46.373  1.00  0.81           H  
ATOM   3168  HA  ASN A 201       4.049  -2.291 -47.797  1.00  0.81           H  
ATOM   3169 1HB  ASN A 201       3.476  -1.678 -44.898  1.00  0.81           H  
ATOM   3170 2HB  ASN A 201       3.677  -3.321 -45.492  1.00  0.81           H  
ATOM   3171 1HD2 ASN A 201       6.906  -2.093 -44.194  1.00  0.81           H  
ATOM   3172 2HD2 ASN A 201       5.295  -2.269 -43.576  1.00  0.81           H  
ATOM   3173  N   THR A 202       1.015  -1.578 -46.800  1.00  0.81           N  
ATOM   3174  CA  THR A 202      -0.383  -1.924 -46.963  1.00  0.81           C  
ATOM   3175  C   THR A 202      -0.744  -1.981 -48.450  1.00  0.81           C  
ATOM   3176  O   THR A 202      -1.409  -2.929 -48.887  1.00  0.81           O  
ATOM   3177  CB  THR A 202      -1.246  -0.935 -46.190  1.00  0.81           C  
ATOM   3178  OG1 THR A 202      -0.898  -1.019 -44.809  1.00  0.81           O  
ATOM   3179  CG2 THR A 202      -2.678  -1.235 -46.344  1.00  0.81           C  
ATOM   3180  H   THR A 202       1.245  -0.734 -46.274  1.00  0.81           H  
ATOM   3181  HA  THR A 202      -0.545  -2.913 -46.536  1.00  0.81           H  
ATOM   3182  HB  THR A 202      -1.058   0.056 -46.541  1.00  0.81           H  
ATOM   3183  HG1 THR A 202       0.026  -0.697 -44.686  1.00  0.81           H  
ATOM   3184 1HG2 THR A 202      -3.246  -0.514 -45.770  1.00  0.81           H  
ATOM   3185 2HG2 THR A 202      -2.953  -1.174 -47.395  1.00  0.81           H  
ATOM   3186 3HG2 THR A 202      -2.875  -2.219 -45.975  1.00  0.81           H  
ATOM   3187  N   LEU A 203      -0.262  -1.009 -49.243  1.00  0.81           N  
ATOM   3188  CA  LEU A 203      -0.523  -1.025 -50.685  1.00  0.81           C  
ATOM   3189  C   LEU A 203       0.034  -2.301 -51.308  1.00  0.81           C  
ATOM   3190  O   LEU A 203      -0.619  -2.935 -52.138  1.00  0.81           O  
ATOM   3191  CB  LEU A 203       0.153   0.175 -51.395  1.00  0.81           C  
ATOM   3192  CG  LEU A 203      -0.431   1.574 -51.163  1.00  0.81           C  
ATOM   3193  CD1 LEU A 203       0.503   2.634 -51.721  1.00  0.81           C  
ATOM   3194  CD2 LEU A 203      -1.788   1.659 -51.888  1.00  0.81           C  
ATOM   3195  H   LEU A 203       0.265  -0.241 -48.820  1.00  0.81           H  
ATOM   3196  HA  LEU A 203      -1.601  -0.992 -50.847  1.00  0.81           H  
ATOM   3197 1HB  LEU A 203       1.191   0.210 -51.078  1.00  0.81           H  
ATOM   3198 2HB  LEU A 203       0.139  -0.012 -52.466  1.00  0.81           H  
ATOM   3199  HG  LEU A 203      -0.537   1.751 -50.101  1.00  0.81           H  
ATOM   3200 1HD1 LEU A 203       0.072   3.623 -51.548  1.00  0.81           H  
ATOM   3201 2HD1 LEU A 203       1.465   2.572 -51.224  1.00  0.81           H  
ATOM   3202 3HD1 LEU A 203       0.637   2.477 -52.788  1.00  0.81           H  
ATOM   3203 1HD2 LEU A 203      -2.228   2.650 -51.732  1.00  0.81           H  
ATOM   3204 2HD2 LEU A 203      -1.641   1.492 -52.954  1.00  0.81           H  
ATOM   3205 3HD2 LEU A 203      -2.452   0.898 -51.504  1.00  0.81           H  
ATOM   3206  N   ARG A 204       1.227  -2.705 -50.866  1.00  0.80           N  
ATOM   3207  CA  ARG A 204       1.865  -3.915 -51.379  1.00  0.80           C  
ATOM   3208  C   ARG A 204       1.082  -5.183 -51.008  1.00  0.80           C  
ATOM   3209  O   ARG A 204       1.004  -6.125 -51.801  1.00  0.80           O  
ATOM   3210  CB  ARG A 204       3.291  -4.007 -50.856  1.00  0.80           C  
ATOM   3211  CG  ARG A 204       4.240  -2.961 -51.438  1.00  0.80           C  
ATOM   3212  CD  ARG A 204       5.584  -3.008 -50.801  1.00  0.80           C  
ATOM   3213  NE  ARG A 204       6.483  -2.001 -51.348  1.00  0.80           N  
ATOM   3214  CZ  ARG A 204       7.657  -1.644 -50.790  1.00  0.80           C  
ATOM   3215  NH1 ARG A 204       8.054  -2.215 -49.674  1.00  0.80           N  
ATOM   3216  NH2 ARG A 204       8.409  -0.720 -51.365  1.00  0.80           N  
ATOM   3217  H   ARG A 204       1.721  -2.129 -50.181  1.00  0.80           H  
ATOM   3218  HA  ARG A 204       1.905  -3.841 -52.465  1.00  0.80           H  
ATOM   3219 1HB  ARG A 204       3.295  -3.890 -49.781  1.00  0.80           H  
ATOM   3220 2HB  ARG A 204       3.697  -4.992 -51.079  1.00  0.80           H  
ATOM   3221 1HG  ARG A 204       4.355  -3.127 -52.507  1.00  0.80           H  
ATOM   3222 2HG  ARG A 204       3.818  -1.968 -51.267  1.00  0.80           H  
ATOM   3223 1HD  ARG A 204       5.482  -2.824 -49.730  1.00  0.80           H  
ATOM   3224 2HD  ARG A 204       6.029  -3.987 -50.959  1.00  0.80           H  
ATOM   3225  HE  ARG A 204       6.208  -1.541 -52.205  1.00  0.80           H  
ATOM   3226 1HH1 ARG A 204       7.477  -2.923 -49.236  1.00  0.80           H  
ATOM   3227 2HH1 ARG A 204       8.932  -1.948 -49.253  1.00  0.80           H  
ATOM   3228 1HH2 ARG A 204       8.104  -0.282 -52.224  1.00  0.80           H  
ATOM   3229 2HH2 ARG A 204       9.288  -0.454 -50.948  1.00  0.80           H  
ATOM   3230  N   GLN A 205       0.485  -5.198 -49.808  1.00  0.78           N  
ATOM   3231  CA  GLN A 205      -0.298  -6.345 -49.340  1.00  0.78           C  
ATOM   3232  C   GLN A 205      -1.663  -6.446 -50.027  1.00  0.78           C  
ATOM   3233  O   GLN A 205      -2.220  -7.536 -50.145  1.00  0.78           O  
ATOM   3234  CB  GLN A 205      -0.483  -6.274 -47.826  1.00  0.78           C  
ATOM   3235  CG  GLN A 205       0.805  -6.480 -47.036  1.00  0.78           C  
ATOM   3236  CD  GLN A 205       0.626  -6.276 -45.547  1.00  0.78           C  
ATOM   3237  OE1 GLN A 205      -0.134  -6.988 -44.883  1.00  0.78           O  
ATOM   3238  NE2 GLN A 205       1.327  -5.288 -45.013  1.00  0.78           N  
ATOM   3239  H   GLN A 205       0.621  -4.401 -49.186  1.00  0.78           H  
ATOM   3240  HA  GLN A 205       0.258  -7.250 -49.575  1.00  0.78           H  
ATOM   3241 1HB  GLN A 205      -0.881  -5.293 -47.566  1.00  0.78           H  
ATOM   3242 2HB  GLN A 205      -1.210  -7.020 -47.515  1.00  0.78           H  
ATOM   3243 1HG  GLN A 205       1.144  -7.502 -47.197  1.00  0.78           H  
ATOM   3244 2HG  GLN A 205       1.557  -5.787 -47.392  1.00  0.78           H  
ATOM   3245 1HE2 GLN A 205       1.251  -5.089 -44.038  1.00  0.78           H  
ATOM   3246 2HE2 GLN A 205       1.932  -4.744 -45.602  1.00  0.78           H  
ATOM   3247  N   ALA A 206      -2.178  -5.314 -50.509  1.00  0.75           N  
ATOM   3248  CA  ALA A 206      -3.456  -5.240 -51.222  1.00  0.75           C  
ATOM   3249  C   ALA A 206      -4.646  -5.906 -50.494  1.00  0.75           C  
ATOM   3250  O   ALA A 206      -5.221  -6.860 -51.019  1.00  0.75           O  
ATOM   3251  CB  ALA A 206      -3.306  -5.885 -52.585  1.00  0.75           C  
ATOM   3252  H   ALA A 206      -1.668  -4.446 -50.339  1.00  0.75           H  
ATOM   3253  HA  ALA A 206      -3.680  -4.188 -51.382  1.00  0.75           H  
ATOM   3254 1HB  ALA A 206      -4.237  -5.777 -53.139  1.00  0.75           H  
ATOM   3255 2HB  ALA A 206      -2.496  -5.387 -53.125  1.00  0.75           H  
ATOM   3256 3HB  ALA A 206      -3.072  -6.942 -52.476  1.00  0.75           H  
ATOM   3257  N   PRO A 207      -5.056  -5.395 -49.319  1.00  0.72           N  
ATOM   3258  CA  PRO A 207      -6.130  -5.865 -48.446  1.00  0.72           C  
ATOM   3259  C   PRO A 207      -7.506  -5.505 -48.977  1.00  0.72           C  
ATOM   3260  O   PRO A 207      -7.619  -4.803 -49.972  1.00  0.72           O  
ATOM   3261  CB  PRO A 207      -5.872  -5.087 -47.175  1.00  0.72           C  
ATOM   3262  CG  PRO A 207      -5.295  -3.826 -47.663  1.00  0.72           C  
ATOM   3263  CD  PRO A 207      -4.399  -4.195 -48.791  1.00  0.72           C  
ATOM   3264  HA  PRO A 207      -6.031  -6.947 -48.286  1.00  0.72           H  
ATOM   3265 1HB  PRO A 207      -6.809  -4.940 -46.614  1.00  0.72           H  
ATOM   3266 2HB  PRO A 207      -5.212  -5.669 -46.543  1.00  0.72           H  
ATOM   3267 1HG  PRO A 207      -6.122  -3.206 -48.013  1.00  0.72           H  
ATOM   3268 2HG  PRO A 207      -4.802  -3.297 -46.868  1.00  0.72           H  
ATOM   3269 1HD  PRO A 207      -4.381  -3.369 -49.507  1.00  0.72           H  
ATOM   3270 2HD  PRO A 207      -3.410  -4.428 -48.390  1.00  0.72           H  
ATOM   3271  N   ASP A 208      -8.554  -5.971 -48.319  1.00  0.69           N  
ATOM   3272  CA  ASP A 208      -9.902  -5.556 -48.682  1.00  0.69           C  
ATOM   3273  C   ASP A 208     -10.321  -4.319 -47.874  1.00  0.69           C  
ATOM   3274  O   ASP A 208     -10.998  -3.425 -48.405  1.00  0.69           O  
ATOM   3275  CB  ASP A 208     -10.872  -6.706 -48.427  1.00  0.69           C  
ATOM   3276  CG  ASP A 208     -10.575  -7.908 -49.314  1.00  0.69           C  
ATOM   3277  OD1 ASP A 208     -10.669  -7.787 -50.509  1.00  0.69           O  
ATOM   3278  OD2 ASP A 208     -10.213  -8.938 -48.777  1.00  0.69           O  
ATOM   3279  H   ASP A 208      -8.420  -6.569 -47.515  1.00  0.69           H  
ATOM   3280  HA  ASP A 208      -9.920  -5.300 -49.741  1.00  0.69           H  
ATOM   3281 1HB  ASP A 208     -10.804  -7.010 -47.378  1.00  0.69           H  
ATOM   3282 2HB  ASP A 208     -11.891  -6.373 -48.607  1.00  0.69           H  
ATOM   3283  N   VAL A 209      -9.919  -4.285 -46.596  1.00  0.68           N  
ATOM   3284  CA  VAL A 209     -10.267  -3.174 -45.703  1.00  0.68           C  
ATOM   3285  C   VAL A 209      -9.024  -2.665 -44.981  1.00  0.68           C  
ATOM   3286  O   VAL A 209      -8.218  -3.462 -44.493  1.00  0.68           O  
ATOM   3287  CB  VAL A 209     -11.319  -3.578 -44.652  1.00  0.68           C  
ATOM   3288  CG1 VAL A 209     -11.670  -2.375 -43.737  1.00  0.68           C  
ATOM   3289  CG2 VAL A 209     -12.558  -4.143 -45.337  1.00  0.68           C  
ATOM   3290  H   VAL A 209      -9.368  -5.068 -46.241  1.00  0.68           H  
ATOM   3291  HA  VAL A 209     -10.677  -2.369 -46.302  1.00  0.68           H  
ATOM   3292  HB  VAL A 209     -10.897  -4.316 -44.027  1.00  0.68           H  
ATOM   3293 1HG1 VAL A 209     -12.395  -2.690 -42.989  1.00  0.68           H  
ATOM   3294 2HG1 VAL A 209     -10.777  -2.011 -43.234  1.00  0.68           H  
ATOM   3295 3HG1 VAL A 209     -12.096  -1.570 -44.340  1.00  0.68           H  
ATOM   3296 1HG2 VAL A 209     -13.267  -4.436 -44.593  1.00  0.68           H  
ATOM   3297 2HG2 VAL A 209     -13.004  -3.402 -45.975  1.00  0.68           H  
ATOM   3298 3HG2 VAL A 209     -12.289  -5.009 -45.933  1.00  0.68           H  
ATOM   3299  N   ILE A 210      -8.852  -1.352 -44.959  1.00  0.69           N  
ATOM   3300  CA  ILE A 210      -7.724  -0.719 -44.297  1.00  0.69           C  
ATOM   3301  C   ILE A 210      -8.164   0.262 -43.229  1.00  0.69           C  
ATOM   3302  O   ILE A 210      -8.977   1.141 -43.498  1.00  0.69           O  
ATOM   3303  CB  ILE A 210      -6.876   0.030 -45.317  1.00  0.69           C  
ATOM   3304  CG1 ILE A 210      -6.389  -0.929 -46.314  1.00  0.69           C  
ATOM   3305  CG2 ILE A 210      -5.710   0.761 -44.615  1.00  0.69           C  
ATOM   3306  CD1 ILE A 210      -5.833  -0.290 -47.481  1.00  0.69           C  
ATOM   3307  H   ILE A 210      -9.551  -0.774 -45.413  1.00  0.69           H  
ATOM   3308  HA  ILE A 210      -7.118  -1.490 -43.834  1.00  0.69           H  
ATOM   3309  HB  ILE A 210      -7.494   0.758 -45.841  1.00  0.69           H  
ATOM   3310 1HG1 ILE A 210      -5.637  -1.539 -45.838  1.00  0.69           H  
ATOM   3311 2HG1 ILE A 210      -7.197  -1.562 -46.646  1.00  0.69           H  
ATOM   3312 1HG2 ILE A 210      -5.115   1.286 -45.348  1.00  0.69           H  
ATOM   3313 2HG2 ILE A 210      -6.105   1.474 -43.899  1.00  0.69           H  
ATOM   3314 3HG2 ILE A 210      -5.085   0.032 -44.090  1.00  0.69           H  
ATOM   3315 1HD1 ILE A 210      -5.468  -1.014 -48.198  1.00  0.69           H  
ATOM   3316 2HD1 ILE A 210      -6.603   0.310 -47.944  1.00  0.69           H  
ATOM   3317 3HD1 ILE A 210      -5.027   0.331 -47.157  1.00  0.69           H  
ATOM   3318  N   MET A 211      -7.622   0.121 -42.036  1.00  0.71           N  
ATOM   3319  CA  MET A 211      -7.911   1.057 -40.965  1.00  0.71           C  
ATOM   3320  C   MET A 211      -6.702   1.944 -40.710  1.00  0.71           C  
ATOM   3321  O   MET A 211      -5.604   1.451 -40.440  1.00  0.71           O  
ATOM   3322  CB  MET A 211      -8.315   0.320 -39.693  1.00  0.71           C  
ATOM   3323  CG  MET A 211      -8.540   1.211 -38.487  1.00  0.71           C  
ATOM   3324  SD  MET A 211      -9.969   2.188 -38.674  1.00  0.71           S  
ATOM   3325  CE  MET A 211     -11.135   0.853 -38.521  1.00  0.71           C  
ATOM   3326  H   MET A 211      -6.979  -0.652 -41.880  1.00  0.71           H  
ATOM   3327  HA  MET A 211      -8.734   1.697 -41.269  1.00  0.71           H  
ATOM   3328 1HB  MET A 211      -9.240  -0.219 -39.882  1.00  0.71           H  
ATOM   3329 2HB  MET A 211      -7.576  -0.408 -39.431  1.00  0.71           H  
ATOM   3330 1HG  MET A 211      -8.644   0.605 -37.586  1.00  0.71           H  
ATOM   3331 2HG  MET A 211      -7.683   1.874 -38.353  1.00  0.71           H  
ATOM   3332 1HE  MET A 211     -12.150   1.220 -38.614  1.00  0.71           H  
ATOM   3333 2HE  MET A 211     -10.942   0.121 -39.297  1.00  0.71           H  
ATOM   3334 3HE  MET A 211     -11.019   0.383 -37.548  1.00  0.71           H  
ATOM   3335  N   ILE A 212      -6.896   3.251 -40.786  1.00  0.75           N  
ATOM   3336  CA  ILE A 212      -5.798   4.165 -40.513  1.00  0.75           C  
ATOM   3337  C   ILE A 212      -6.050   4.895 -39.198  1.00  0.75           C  
ATOM   3338  O   ILE A 212      -7.015   5.663 -39.058  1.00  0.75           O  
ATOM   3339  CB  ILE A 212      -5.591   5.172 -41.650  1.00  0.75           C  
ATOM   3340  CG1 ILE A 212      -5.277   4.470 -42.956  1.00  0.75           C  
ATOM   3341  CG2 ILE A 212      -4.481   6.150 -41.290  1.00  0.75           C  
ATOM   3342  CD1 ILE A 212      -5.248   5.424 -44.120  1.00  0.75           C  
ATOM   3343  H   ILE A 212      -7.819   3.605 -41.040  1.00  0.75           H  
ATOM   3344  HA  ILE A 212      -4.878   3.592 -40.404  1.00  0.75           H  
ATOM   3345  HB  ILE A 212      -6.516   5.726 -41.800  1.00  0.75           H  
ATOM   3346 1HG1 ILE A 212      -4.318   3.961 -42.878  1.00  0.75           H  
ATOM   3347 2HG1 ILE A 212      -6.050   3.730 -43.150  1.00  0.75           H  
ATOM   3348 1HG2 ILE A 212      -4.371   6.865 -42.093  1.00  0.75           H  
ATOM   3349 2HG2 ILE A 212      -4.737   6.676 -40.372  1.00  0.75           H  
ATOM   3350 3HG2 ILE A 212      -3.546   5.606 -41.151  1.00  0.75           H  
ATOM   3351 1HD1 ILE A 212      -5.048   4.891 -45.031  1.00  0.75           H  
ATOM   3352 2HD1 ILE A 212      -6.213   5.908 -44.190  1.00  0.75           H  
ATOM   3353 3HD1 ILE A 212      -4.476   6.176 -43.964  1.00  0.75           H  
ATOM   3354  N   GLY A 213      -5.127   4.684 -38.262  1.00  0.80           N  
ATOM   3355  CA  GLY A 213      -5.176   5.201 -36.903  1.00  0.80           C  
ATOM   3356  C   GLY A 213      -5.587   6.653 -36.846  1.00  0.80           C  
ATOM   3357  O   GLY A 213      -6.518   6.978 -36.122  1.00  0.80           O  
ATOM   3358  H   GLY A 213      -4.373   4.039 -38.473  1.00  0.80           H  
ATOM   3359 1HA  GLY A 213      -5.866   4.597 -36.315  1.00  0.80           H  
ATOM   3360 2HA  GLY A 213      -4.195   5.086 -36.448  1.00  0.80           H  
ATOM   3361  N   GLU A 214      -4.872   7.529 -37.548  1.00  0.84           N  
ATOM   3362  CA  GLU A 214      -5.262   8.933 -37.586  1.00  0.84           C  
ATOM   3363  C   GLU A 214      -4.698   9.633 -38.816  1.00  0.84           C  
ATOM   3364  O   GLU A 214      -3.502   9.544 -39.120  1.00  0.84           O  
ATOM   3365  CB  GLU A 214      -4.842   9.671 -36.309  1.00  0.84           C  
ATOM   3366  CG  GLU A 214      -5.354  11.122 -36.219  1.00  0.84           C  
ATOM   3367  CD  GLU A 214      -4.978  11.795 -34.932  1.00  0.84           C  
ATOM   3368  OE1 GLU A 214      -4.330  11.156 -34.125  1.00  0.84           O  
ATOM   3369  OE2 GLU A 214      -5.304  12.947 -34.763  1.00  0.84           O  
ATOM   3370  H   GLU A 214      -4.089   7.204 -38.095  1.00  0.84           H  
ATOM   3371  HA  GLU A 214      -6.347   8.982 -37.657  1.00  0.84           H  
ATOM   3372 1HB  GLU A 214      -5.226   9.141 -35.440  1.00  0.84           H  
ATOM   3373 2HB  GLU A 214      -3.761   9.675 -36.232  1.00  0.84           H  
ATOM   3374 1HG  GLU A 214      -4.954  11.702 -37.047  1.00  0.84           H  
ATOM   3375 2HG  GLU A 214      -6.438  11.114 -36.318  1.00  0.84           H  
ATOM   3376  N   VAL A 215      -5.525  10.417 -39.484  1.00  0.88           N  
ATOM   3377  CA  VAL A 215      -5.029  11.146 -40.627  1.00  0.88           C  
ATOM   3378  C   VAL A 215      -4.387  12.437 -40.150  1.00  0.88           C  
ATOM   3379  O   VAL A 215      -5.005  13.498 -40.076  1.00  0.88           O  
ATOM   3380  CB  VAL A 215      -6.145  11.425 -41.639  1.00  0.88           C  
ATOM   3381  CG1 VAL A 215      -5.540  12.126 -42.824  1.00  0.88           C  
ATOM   3382  CG2 VAL A 215      -6.812  10.123 -42.048  1.00  0.88           C  
ATOM   3383  H   VAL A 215      -6.497  10.479 -39.202  1.00  0.88           H  
ATOM   3384  HA  VAL A 215      -4.275  10.553 -41.119  1.00  0.88           H  
ATOM   3385  HB  VAL A 215      -6.883  12.089 -41.191  1.00  0.88           H  
ATOM   3386 1HG1 VAL A 215      -6.308  12.344 -43.529  1.00  0.88           H  
ATOM   3387 2HG1 VAL A 215      -5.066  13.050 -42.501  1.00  0.88           H  
ATOM   3388 3HG1 VAL A 215      -4.798  11.484 -43.280  1.00  0.88           H  
ATOM   3389 1HG2 VAL A 215      -7.606  10.328 -42.769  1.00  0.88           H  
ATOM   3390 2HG2 VAL A 215      -6.077   9.453 -42.496  1.00  0.88           H  
ATOM   3391 3HG2 VAL A 215      -7.235   9.660 -41.156  1.00  0.88           H  
ATOM   3392  N   ARG A 216      -3.108  12.309 -39.832  1.00  0.90           N  
ATOM   3393  CA  ARG A 216      -2.293  13.376 -39.261  1.00  0.90           C  
ATOM   3394  C   ARG A 216      -1.515  14.202 -40.276  1.00  0.90           C  
ATOM   3395  O   ARG A 216      -0.782  15.118 -39.901  1.00  0.90           O  
ATOM   3396  CB  ARG A 216      -1.292  12.784 -38.290  1.00  0.90           C  
ATOM   3397  CG  ARG A 216      -1.902  12.156 -37.068  1.00  0.90           C  
ATOM   3398  CD  ARG A 216      -0.890  11.567 -36.153  1.00  0.90           C  
ATOM   3399  NE  ARG A 216      -1.516  11.041 -34.957  1.00  0.90           N  
ATOM   3400  CZ  ARG A 216      -0.906  10.405 -33.960  1.00  0.90           C  
ATOM   3401  NH1 ARG A 216       0.393  10.168 -33.984  1.00  0.90           N  
ATOM   3402  NH2 ARG A 216      -1.659  10.027 -32.955  1.00  0.90           N  
ATOM   3403  H   ARG A 216      -2.725  11.367 -39.914  1.00  0.90           H  
ATOM   3404  HA  ARG A 216      -2.957  14.045 -38.713  1.00  0.90           H  
ATOM   3405 1HB  ARG A 216      -0.712  12.015 -38.799  1.00  0.90           H  
ATOM   3406 2HB  ARG A 216      -0.600  13.557 -37.963  1.00  0.90           H  
ATOM   3407 1HG  ARG A 216      -2.486  12.896 -36.517  1.00  0.90           H  
ATOM   3408 2HG  ARG A 216      -2.553  11.356 -37.392  1.00  0.90           H  
ATOM   3409 1HD  ARG A 216      -0.373  10.749 -36.656  1.00  0.90           H  
ATOM   3410 2HD  ARG A 216      -0.173  12.330 -35.857  1.00  0.90           H  
ATOM   3411  HE  ARG A 216      -2.530  11.171 -34.842  1.00  0.90           H  
ATOM   3412 1HH1 ARG A 216       0.949  10.466 -34.773  1.00  0.90           H  
ATOM   3413 2HH1 ARG A 216       0.835   9.671 -33.218  1.00  0.90           H  
ATOM   3414 1HH2 ARG A 216      -2.668  10.253 -33.010  1.00  0.90           H  
ATOM   3415 2HH2 ARG A 216      -1.266   9.541 -32.164  1.00  0.90           H  
ATOM   3416  N   SER A 217      -1.634  13.866 -41.549  1.00  0.91           N  
ATOM   3417  CA  SER A 217      -0.868  14.578 -42.563  1.00  0.91           C  
ATOM   3418  C   SER A 217      -1.454  14.456 -43.950  1.00  0.91           C  
ATOM   3419  O   SER A 217      -2.231  13.541 -44.229  1.00  0.91           O  
ATOM   3420  CB  SER A 217       0.570  14.057 -42.601  1.00  0.91           C  
ATOM   3421  OG  SER A 217       0.665  12.701 -43.090  1.00  0.91           O  
ATOM   3422  H   SER A 217      -2.265  13.123 -41.799  1.00  0.91           H  
ATOM   3423  HA  SER A 217      -0.855  15.636 -42.296  1.00  0.91           H  
ATOM   3424 1HB  SER A 217       1.170  14.709 -43.232  1.00  0.91           H  
ATOM   3425 2HB  SER A 217       0.995  14.108 -41.599  1.00  0.91           H  
ATOM   3426  HG  SER A 217       1.591  12.443 -42.944  1.00  0.91           H  
ATOM   3427  N   ARG A 218      -0.990  15.338 -44.840  1.00  0.90           N  
ATOM   3428  CA  ARG A 218      -1.365  15.303 -46.248  1.00  0.90           C  
ATOM   3429  C   ARG A 218      -1.008  13.955 -46.840  1.00  0.90           C  
ATOM   3430  O   ARG A 218      -1.820  13.345 -47.526  1.00  0.90           O  
ATOM   3431  CB  ARG A 218      -0.637  16.390 -47.026  1.00  0.90           C  
ATOM   3432  CG  ARG A 218      -1.108  16.582 -48.451  1.00  0.90           C  
ATOM   3433  CD  ARG A 218      -0.311  15.791 -49.434  1.00  0.90           C  
ATOM   3434  NE  ARG A 218       1.088  16.198 -49.480  1.00  0.90           N  
ATOM   3435  CZ  ARG A 218       2.074  15.487 -50.079  1.00  0.90           C  
ATOM   3436  NH1 ARG A 218       1.800  14.351 -50.695  1.00  0.90           N  
ATOM   3437  NH2 ARG A 218       3.325  15.931 -50.044  1.00  0.90           N  
ATOM   3438  H   ARG A 218      -0.363  16.062 -44.523  1.00  0.90           H  
ATOM   3439  HA  ARG A 218      -2.442  15.451 -46.335  1.00  0.90           H  
ATOM   3440 1HB  ARG A 218      -0.751  17.342 -46.514  1.00  0.90           H  
ATOM   3441 2HB  ARG A 218       0.425  16.164 -47.062  1.00  0.90           H  
ATOM   3442 1HG  ARG A 218      -2.134  16.249 -48.504  1.00  0.90           H  
ATOM   3443 2HG  ARG A 218      -1.055  17.636 -48.722  1.00  0.90           H  
ATOM   3444 1HD  ARG A 218      -0.347  14.737 -49.158  1.00  0.90           H  
ATOM   3445 2HD  ARG A 218      -0.738  15.914 -50.428  1.00  0.90           H  
ATOM   3446  HE  ARG A 218       1.340  17.059 -49.018  1.00  0.90           H  
ATOM   3447 1HH1 ARG A 218       0.824  13.998 -50.746  1.00  0.90           H  
ATOM   3448 2HH1 ARG A 218       2.539  13.816 -51.124  1.00  0.90           H  
ATOM   3449 1HH2 ARG A 218       3.542  16.797 -49.573  1.00  0.90           H  
ATOM   3450 2HH2 ARG A 218       4.060  15.398 -50.487  1.00  0.90           H  
ATOM   3451  N   GLU A 219       0.200  13.472 -46.536  1.00  0.89           N  
ATOM   3452  CA  GLU A 219       0.654  12.192 -47.065  1.00  0.89           C  
ATOM   3453  C   GLU A 219      -0.292  11.082 -46.616  1.00  0.89           C  
ATOM   3454  O   GLU A 219      -0.720  10.258 -47.429  1.00  0.89           O  
ATOM   3455  CB  GLU A 219       2.084  11.897 -46.564  1.00  0.89           C  
ATOM   3456  CG  GLU A 219       2.753  10.589 -47.070  1.00  0.89           C  
ATOM   3457  CD  GLU A 219       3.196  10.618 -48.528  1.00  0.89           C  
ATOM   3458  OE1 GLU A 219       3.417  11.698 -49.026  1.00  0.89           O  
ATOM   3459  OE2 GLU A 219       3.303   9.565 -49.142  1.00  0.89           O  
ATOM   3460  H   GLU A 219       0.813  14.008 -45.940  1.00  0.89           H  
ATOM   3461  HA  GLU A 219       0.648  12.239 -48.155  1.00  0.89           H  
ATOM   3462 1HB  GLU A 219       2.734  12.726 -46.845  1.00  0.89           H  
ATOM   3463 2HB  GLU A 219       2.074  11.854 -45.475  1.00  0.89           H  
ATOM   3464 1HG  GLU A 219       3.630  10.387 -46.452  1.00  0.89           H  
ATOM   3465 2HG  GLU A 219       2.066   9.780 -46.920  1.00  0.89           H  
ATOM   3466  N   THR A 220      -0.692  11.098 -45.340  1.00  0.87           N  
ATOM   3467  CA  THR A 220      -1.570  10.044 -44.859  1.00  0.87           C  
ATOM   3468  C   THR A 220      -2.905  10.108 -45.594  1.00  0.87           C  
ATOM   3469  O   THR A 220      -3.438   9.074 -46.016  1.00  0.87           O  
ATOM   3470  CB  THR A 220      -1.808  10.151 -43.345  1.00  0.87           C  
ATOM   3471  OG1 THR A 220      -0.554  10.073 -42.658  1.00  0.87           O  
ATOM   3472  CG2 THR A 220      -2.712   8.994 -42.895  1.00  0.87           C  
ATOM   3473  H   THR A 220      -0.342  11.805 -44.691  1.00  0.87           H  
ATOM   3474  HA  THR A 220      -1.109   9.085 -45.070  1.00  0.87           H  
ATOM   3475  HB  THR A 220      -2.285  11.102 -43.105  1.00  0.87           H  
ATOM   3476  HG1 THR A 220      -0.100  10.942 -42.743  1.00  0.87           H  
ATOM   3477 1HG2 THR A 220      -2.868   9.046 -41.825  1.00  0.87           H  
ATOM   3478 2HG2 THR A 220      -3.670   9.059 -43.413  1.00  0.87           H  
ATOM   3479 3HG2 THR A 220      -2.250   8.052 -43.130  1.00  0.87           H  
ATOM   3480  N   MET A 221      -3.433  11.324 -45.764  1.00  0.85           N  
ATOM   3481  CA  MET A 221      -4.692  11.526 -46.467  1.00  0.85           C  
ATOM   3482  C   MET A 221      -4.579  11.023 -47.899  1.00  0.85           C  
ATOM   3483  O   MET A 221      -5.469  10.326 -48.382  1.00  0.85           O  
ATOM   3484  CB  MET A 221      -5.076  12.996 -46.463  1.00  0.85           C  
ATOM   3485  CG  MET A 221      -6.484  13.307 -46.970  1.00  0.85           C  
ATOM   3486  SD  MET A 221      -7.819  12.747 -45.857  1.00  0.85           S  
ATOM   3487  CE  MET A 221      -8.704  11.523 -46.795  1.00  0.85           C  
ATOM   3488  H   MET A 221      -2.941  12.135 -45.384  1.00  0.85           H  
ATOM   3489  HA  MET A 221      -5.468  10.951 -45.965  1.00  0.85           H  
ATOM   3490 1HB  MET A 221      -4.967  13.400 -45.459  1.00  0.85           H  
ATOM   3491 2HB  MET A 221      -4.379  13.546 -47.099  1.00  0.85           H  
ATOM   3492 1HG  MET A 221      -6.559  14.370 -47.106  1.00  0.85           H  
ATOM   3493 2HG  MET A 221      -6.621  12.833 -47.944  1.00  0.85           H  
ATOM   3494 1HE  MET A 221      -9.512  11.129 -46.197  1.00  0.85           H  
ATOM   3495 2HE  MET A 221      -9.111  11.980 -47.697  1.00  0.85           H  
ATOM   3496 3HE  MET A 221      -8.037  10.725 -47.064  1.00  0.85           H  
ATOM   3497  N   ASP A 222      -3.470  11.337 -48.580  1.00  0.83           N  
ATOM   3498  CA  ASP A 222      -3.285  10.884 -49.954  1.00  0.83           C  
ATOM   3499  C   ASP A 222      -3.317   9.373 -50.046  1.00  0.83           C  
ATOM   3500  O   ASP A 222      -3.888   8.831 -50.995  1.00  0.83           O  
ATOM   3501  CB  ASP A 222      -1.980  11.421 -50.563  1.00  0.83           C  
ATOM   3502  CG  ASP A 222      -2.055  12.880 -50.973  1.00  0.83           C  
ATOM   3503  OD1 ASP A 222      -3.145  13.384 -51.054  1.00  0.83           O  
ATOM   3504  OD2 ASP A 222      -1.020  13.488 -51.213  1.00  0.83           O  
ATOM   3505  H   ASP A 222      -2.757  11.914 -48.140  1.00  0.83           H  
ATOM   3506  HA  ASP A 222      -4.110  11.273 -50.549  1.00  0.83           H  
ATOM   3507 1HB  ASP A 222      -1.175  11.307 -49.830  1.00  0.83           H  
ATOM   3508 2HB  ASP A 222      -1.713  10.822 -51.431  1.00  0.83           H  
ATOM   3509  N   HIS A 223      -2.755   8.683 -49.054  1.00  0.81           N  
ATOM   3510  CA  HIS A 223      -2.802   7.233 -49.084  1.00  0.81           C  
ATOM   3511  C   HIS A 223      -4.205   6.753 -48.778  1.00  0.81           C  
ATOM   3512  O   HIS A 223      -4.677   5.810 -49.402  1.00  0.81           O  
ATOM   3513  CB  HIS A 223      -1.811   6.622 -48.113  1.00  0.81           C  
ATOM   3514  CG  HIS A 223      -0.408   6.762 -48.570  1.00  0.81           C  
ATOM   3515  ND1 HIS A 223       0.102   6.073 -49.654  1.00  0.81           N  
ATOM   3516  CD2 HIS A 223       0.583   7.535 -48.118  1.00  0.81           C  
ATOM   3517  CE1 HIS A 223       1.358   6.440 -49.844  1.00  0.81           C  
ATOM   3518  NE2 HIS A 223       1.663   7.339 -48.931  1.00  0.81           N  
ATOM   3519  H   HIS A 223      -2.268   9.177 -48.301  1.00  0.81           H  
ATOM   3520  HA  HIS A 223      -2.541   6.883 -50.079  1.00  0.81           H  
ATOM   3521 1HB  HIS A 223      -1.920   7.117 -47.151  1.00  0.81           H  
ATOM   3522 2HB  HIS A 223      -2.032   5.566 -47.975  1.00  0.81           H  
ATOM   3523  HD2 HIS A 223       0.524   8.208 -47.282  1.00  0.81           H  
ATOM   3524  HE1 HIS A 223       2.018   6.082 -50.633  1.00  0.81           H  
ATOM   3525  HE2 HIS A 223       2.548   7.856 -48.830  1.00  0.81           H  
ATOM   3526  N   ALA A 224      -4.905   7.410 -47.850  1.00  0.79           N  
ATOM   3527  CA  ALA A 224      -6.260   6.976 -47.546  1.00  0.79           C  
ATOM   3528  C   ALA A 224      -7.122   7.064 -48.796  1.00  0.79           C  
ATOM   3529  O   ALA A 224      -7.844   6.117 -49.139  1.00  0.79           O  
ATOM   3530  CB  ALA A 224      -6.854   7.834 -46.449  1.00  0.79           C  
ATOM   3531  H   ALA A 224      -4.484   8.186 -47.339  1.00  0.79           H  
ATOM   3532  HA  ALA A 224      -6.230   5.951 -47.211  1.00  0.79           H  
ATOM   3533 1HB  ALA A 224      -7.862   7.494 -46.223  1.00  0.79           H  
ATOM   3534 2HB  ALA A 224      -6.238   7.774 -45.561  1.00  0.79           H  
ATOM   3535 3HB  ALA A 224      -6.881   8.852 -46.785  1.00  0.79           H  
ATOM   3536  N   VAL A 225      -6.972   8.175 -49.526  1.00  0.77           N  
ATOM   3537  CA  VAL A 225      -7.735   8.401 -50.738  1.00  0.77           C  
ATOM   3538  C   VAL A 225      -7.317   7.416 -51.801  1.00  0.77           C  
ATOM   3539  O   VAL A 225      -8.171   6.810 -52.444  1.00  0.77           O  
ATOM   3540  CB  VAL A 225      -7.543   9.828 -51.276  1.00  0.77           C  
ATOM   3541  CG1 VAL A 225      -8.217   9.950 -52.612  1.00  0.77           C  
ATOM   3542  CG2 VAL A 225      -8.117  10.859 -50.315  1.00  0.77           C  
ATOM   3543  H   VAL A 225      -6.337   8.902 -49.196  1.00  0.77           H  
ATOM   3544  HA  VAL A 225      -8.788   8.256 -50.527  1.00  0.77           H  
ATOM   3545  HB  VAL A 225      -6.472  10.009 -51.412  1.00  0.77           H  
ATOM   3546 1HG1 VAL A 225      -8.055  10.954 -53.004  1.00  0.77           H  
ATOM   3547 2HG1 VAL A 225      -7.798   9.219 -53.308  1.00  0.77           H  
ATOM   3548 3HG1 VAL A 225      -9.277   9.770 -52.481  1.00  0.77           H  
ATOM   3549 1HG2 VAL A 225      -7.950  11.859 -50.716  1.00  0.77           H  
ATOM   3550 2HG2 VAL A 225      -9.170  10.701 -50.187  1.00  0.77           H  
ATOM   3551 3HG2 VAL A 225      -7.622  10.766 -49.370  1.00  0.77           H  
ATOM   3552  N   ALA A 226      -6.007   7.232 -51.986  1.00  0.76           N  
ATOM   3553  CA  ALA A 226      -5.522   6.295 -52.983  1.00  0.76           C  
ATOM   3554  C   ALA A 226      -6.008   4.890 -52.698  1.00  0.76           C  
ATOM   3555  O   ALA A 226      -6.385   4.165 -53.617  1.00  0.76           O  
ATOM   3556  CB  ALA A 226      -4.009   6.288 -53.016  1.00  0.76           C  
ATOM   3557  H   ALA A 226      -5.327   7.759 -51.442  1.00  0.76           H  
ATOM   3558  HA  ALA A 226      -5.904   6.607 -53.954  1.00  0.76           H  
ATOM   3559 1HB  ALA A 226      -3.666   5.595 -53.783  1.00  0.76           H  
ATOM   3560 2HB  ALA A 226      -3.646   7.291 -53.238  1.00  0.76           H  
ATOM   3561 3HB  ALA A 226      -3.631   5.971 -52.045  1.00  0.76           H  
ATOM   3562  N   PHE A 227      -6.059   4.495 -51.430  1.00  0.75           N  
ATOM   3563  CA  PHE A 227      -6.498   3.149 -51.168  1.00  0.75           C  
ATOM   3564  C   PHE A 227      -7.925   2.993 -51.662  1.00  0.75           C  
ATOM   3565  O   PHE A 227      -8.259   2.008 -52.337  1.00  0.75           O  
ATOM   3566  CB  PHE A 227      -6.506   2.842 -49.672  1.00  0.75           C  
ATOM   3567  CG  PHE A 227      -5.191   2.643 -48.972  1.00  0.75           C  
ATOM   3568  CD1 PHE A 227      -4.957   3.294 -47.793  1.00  0.75           C  
ATOM   3569  CD2 PHE A 227      -4.222   1.806 -49.442  1.00  0.75           C  
ATOM   3570  CE1 PHE A 227      -3.797   3.135 -47.106  1.00  0.75           C  
ATOM   3571  CE2 PHE A 227      -3.044   1.639 -48.732  1.00  0.75           C  
ATOM   3572  CZ  PHE A 227      -2.837   2.312 -47.571  1.00  0.75           C  
ATOM   3573  H   PHE A 227      -5.751   5.100 -50.673  1.00  0.75           H  
ATOM   3574  HA  PHE A 227      -5.845   2.460 -51.698  1.00  0.75           H  
ATOM   3575 1HB  PHE A 227      -7.012   3.664 -49.163  1.00  0.75           H  
ATOM   3576 2HB  PHE A 227      -7.106   1.967 -49.504  1.00  0.75           H  
ATOM   3577  HD1 PHE A 227      -5.724   3.933 -47.410  1.00  0.75           H  
ATOM   3578  HD2 PHE A 227      -4.391   1.263 -50.367  1.00  0.75           H  
ATOM   3579  HE1 PHE A 227      -3.657   3.654 -46.189  1.00  0.75           H  
ATOM   3580  HE2 PHE A 227      -2.288   0.963 -49.091  1.00  0.75           H  
ATOM   3581  HZ  PHE A 227      -1.915   2.178 -47.022  1.00  0.75           H  
ATOM   3582  N   ALA A 228      -8.750   4.008 -51.387  1.00  0.74           N  
ATOM   3583  CA  ALA A 228     -10.134   4.008 -51.830  1.00  0.74           C  
ATOM   3584  C   ALA A 228     -10.234   4.012 -53.357  1.00  0.74           C  
ATOM   3585  O   ALA A 228     -11.031   3.270 -53.932  1.00  0.74           O  
ATOM   3586  CB  ALA A 228     -10.833   5.206 -51.244  1.00  0.74           C  
ATOM   3587  H   ALA A 228      -8.410   4.793 -50.826  1.00  0.74           H  
ATOM   3588  HA  ALA A 228     -10.614   3.103 -51.467  1.00  0.74           H  
ATOM   3589 1HB  ALA A 228     -11.849   5.209 -51.553  1.00  0.74           H  
ATOM   3590 2HB  ALA A 228     -10.770   5.144 -50.169  1.00  0.74           H  
ATOM   3591 3HB  ALA A 228     -10.356   6.111 -51.587  1.00  0.74           H  
ATOM   3592  N   GLU A 229      -9.384   4.800 -54.022  1.00  0.73           N  
ATOM   3593  CA  GLU A 229      -9.384   4.889 -55.485  1.00  0.73           C  
ATOM   3594  C   GLU A 229      -9.104   3.538 -56.139  1.00  0.73           C  
ATOM   3595  O   GLU A 229      -9.664   3.214 -57.189  1.00  0.73           O  
ATOM   3596  CB  GLU A 229      -8.377   5.922 -55.989  1.00  0.73           C  
ATOM   3597  CG  GLU A 229      -8.426   6.134 -57.519  1.00  0.73           C  
ATOM   3598  CD  GLU A 229      -7.501   7.226 -58.056  1.00  0.73           C  
ATOM   3599  OE1 GLU A 229      -6.780   7.822 -57.295  1.00  0.73           O  
ATOM   3600  OE2 GLU A 229      -7.536   7.455 -59.242  1.00  0.73           O  
ATOM   3601  H   GLU A 229      -8.745   5.388 -53.490  1.00  0.73           H  
ATOM   3602  HA  GLU A 229     -10.376   5.213 -55.800  1.00  0.73           H  
ATOM   3603 1HB  GLU A 229      -8.551   6.876 -55.491  1.00  0.73           H  
ATOM   3604 2HB  GLU A 229      -7.371   5.596 -55.728  1.00  0.73           H  
ATOM   3605 1HG  GLU A 229      -8.160   5.191 -57.998  1.00  0.73           H  
ATOM   3606 2HG  GLU A 229      -9.451   6.369 -57.799  1.00  0.73           H  
ATOM   3607  N   THR A 230      -8.250   2.736 -55.496  1.00  0.71           N  
ATOM   3608  CA  THR A 230      -7.863   1.423 -56.007  1.00  0.71           C  
ATOM   3609  C   THR A 230      -8.902   0.347 -55.689  1.00  0.71           C  
ATOM   3610  O   THR A 230      -8.743  -0.811 -56.084  1.00  0.71           O  
ATOM   3611  CB  THR A 230      -6.497   0.978 -55.457  1.00  0.71           C  
ATOM   3612  OG1 THR A 230      -6.550   0.898 -54.040  1.00  0.71           O  
ATOM   3613  CG2 THR A 230      -5.407   1.957 -55.875  1.00  0.71           C  
ATOM   3614  H   THR A 230      -7.809   3.084 -54.641  1.00  0.71           H  
ATOM   3615  HA  THR A 230      -7.780   1.496 -57.090  1.00  0.71           H  
ATOM   3616  HB  THR A 230      -6.251  -0.006 -55.849  1.00  0.71           H  
ATOM   3617  HG1 THR A 230      -7.197   1.543 -53.690  1.00  0.71           H  
ATOM   3618 1HG2 THR A 230      -4.449   1.624 -55.478  1.00  0.71           H  
ATOM   3619 2HG2 THR A 230      -5.358   1.999 -56.961  1.00  0.71           H  
ATOM   3620 3HG2 THR A 230      -5.629   2.938 -55.497  1.00  0.71           H  
ATOM   3621  N   GLY A 231      -9.964   0.725 -54.977  1.00  0.69           N  
ATOM   3622  CA  GLY A 231     -11.044  -0.180 -54.636  1.00  0.69           C  
ATOM   3623  C   GLY A 231     -11.081  -0.748 -53.210  1.00  0.69           C  
ATOM   3624  O   GLY A 231     -11.927  -1.601 -52.918  1.00  0.69           O  
ATOM   3625  H   GLY A 231     -10.060   1.693 -54.682  1.00  0.69           H  
ATOM   3626 1HA  GLY A 231     -11.960   0.372 -54.814  1.00  0.69           H  
ATOM   3627 2HA  GLY A 231     -11.047  -1.005 -55.345  1.00  0.69           H  
ATOM   3628  N   HIS A 232     -10.227  -0.278 -52.306  1.00  0.68           N  
ATOM   3629  CA  HIS A 232     -10.255  -0.799 -50.935  1.00  0.68           C  
ATOM   3630  C   HIS A 232     -11.289  -0.019 -50.117  1.00  0.68           C  
ATOM   3631  O   HIS A 232     -11.686   1.083 -50.508  1.00  0.68           O  
ATOM   3632  CB  HIS A 232      -8.897  -0.639 -50.234  1.00  0.68           C  
ATOM   3633  CG  HIS A 232      -7.700  -1.280 -50.930  1.00  0.68           C  
ATOM   3634  ND1 HIS A 232      -7.580  -2.619 -51.142  1.00  0.68           N  
ATOM   3635  CD2 HIS A 232      -6.565  -0.729 -51.414  1.00  0.68           C  
ATOM   3636  CE1 HIS A 232      -6.427  -2.869 -51.740  1.00  0.68           C  
ATOM   3637  NE2 HIS A 232      -5.791  -1.740 -51.912  1.00  0.68           N  
ATOM   3638  H   HIS A 232      -9.551   0.449 -52.545  1.00  0.68           H  
ATOM   3639  HA  HIS A 232     -10.532  -1.854 -50.930  1.00  0.68           H  
ATOM   3640 1HB  HIS A 232      -8.691   0.415 -50.118  1.00  0.68           H  
ATOM   3641 2HB  HIS A 232      -8.965  -1.065 -49.228  1.00  0.68           H  
ATOM   3642  HD1 HIS A 232      -8.200  -3.362 -50.847  1.00  0.68           H  
ATOM   3643  HD2 HIS A 232      -6.208   0.274 -51.460  1.00  0.68           H  
ATOM   3644  HE1 HIS A 232      -6.165  -3.893 -51.995  1.00  0.68           H  
ATOM   3645  N   LEU A 233     -11.735  -0.577 -48.993  1.00  0.66           N  
ATOM   3646  CA  LEU A 233     -12.523   0.228 -48.052  1.00  0.66           C  
ATOM   3647  C   LEU A 233     -11.560   0.773 -47.026  1.00  0.66           C  
ATOM   3648  O   LEU A 233     -10.825  -0.004 -46.422  1.00  0.66           O  
ATOM   3649  CB  LEU A 233     -13.580  -0.569 -47.288  1.00  0.66           C  
ATOM   3650  CG  LEU A 233     -14.365   0.238 -46.190  1.00  0.66           C  
ATOM   3651  CD1 LEU A 233     -15.205   1.294 -46.867  1.00  0.66           C  
ATOM   3652  CD2 LEU A 233     -15.223  -0.712 -45.332  1.00  0.66           C  
ATOM   3653  H   LEU A 233     -11.460  -1.533 -48.747  1.00  0.66           H  
ATOM   3654  HA  LEU A 233     -12.997   1.056 -48.576  1.00  0.66           H  
ATOM   3655 1HB  LEU A 233     -14.305  -0.964 -47.990  1.00  0.66           H  
ATOM   3656 2HB  LEU A 233     -13.089  -1.387 -46.805  1.00  0.66           H  
ATOM   3657  HG  LEU A 233     -13.656   0.748 -45.537  1.00  0.66           H  
ATOM   3658 1HD1 LEU A 233     -15.740   1.868 -46.118  1.00  0.66           H  
ATOM   3659 2HD1 LEU A 233     -14.571   1.949 -47.436  1.00  0.66           H  
ATOM   3660 3HD1 LEU A 233     -15.913   0.811 -47.532  1.00  0.66           H  
ATOM   3661 1HD2 LEU A 233     -15.761  -0.150 -44.577  1.00  0.66           H  
ATOM   3662 2HD2 LEU A 233     -15.939  -1.217 -45.954  1.00  0.66           H  
ATOM   3663 3HD2 LEU A 233     -14.587  -1.448 -44.847  1.00  0.66           H  
ATOM   3664  N   CYS A 234     -11.512   2.078 -46.863  1.00  0.66           N  
ATOM   3665  CA  CYS A 234     -10.622   2.658 -45.886  1.00  0.66           C  
ATOM   3666  C   CYS A 234     -11.400   3.329 -44.779  1.00  0.66           C  
ATOM   3667  O   CYS A 234     -12.250   4.185 -45.033  1.00  0.66           O  
ATOM   3668  CB  CYS A 234      -9.673   3.669 -46.504  1.00  0.66           C  
ATOM   3669  SG  CYS A 234      -8.527   4.385 -45.309  1.00  0.66           S  
ATOM   3670  H   CYS A 234     -12.118   2.673 -47.416  1.00  0.66           H  
ATOM   3671  HA  CYS A 234     -10.023   1.866 -45.459  1.00  0.66           H  
ATOM   3672 1HB  CYS A 234      -9.088   3.182 -47.288  1.00  0.66           H  
ATOM   3673 2HB  CYS A 234     -10.226   4.438 -46.945  1.00  0.66           H  
ATOM   3674  HG  CYS A 234      -8.446   3.291 -44.535  1.00  0.66           H  
ATOM   3675  N   LEU A 235     -11.132   2.915 -43.563  1.00  0.67           N  
ATOM   3676  CA  LEU A 235     -11.768   3.498 -42.409  1.00  0.67           C  
ATOM   3677  C   LEU A 235     -10.692   4.364 -41.765  1.00  0.67           C  
ATOM   3678  O   LEU A 235      -9.532   3.948 -41.713  1.00  0.67           O  
ATOM   3679  CB  LEU A 235     -12.262   2.390 -41.474  1.00  0.67           C  
ATOM   3680  CG  LEU A 235     -13.233   1.346 -42.092  1.00  0.67           C  
ATOM   3681  CD1 LEU A 235     -13.627   0.293 -41.048  1.00  0.67           C  
ATOM   3682  CD2 LEU A 235     -14.400   2.054 -42.602  1.00  0.67           C  
ATOM   3683  H   LEU A 235     -10.427   2.196 -43.439  1.00  0.67           H  
ATOM   3684  HA  LEU A 235     -12.602   4.121 -42.717  1.00  0.67           H  
ATOM   3685 1HB  LEU A 235     -11.399   1.844 -41.150  1.00  0.67           H  
ATOM   3686 2HB  LEU A 235     -12.747   2.841 -40.624  1.00  0.67           H  
ATOM   3687  HG  LEU A 235     -12.740   0.822 -42.916  1.00  0.67           H  
ATOM   3688 1HD1 LEU A 235     -14.308  -0.430 -41.499  1.00  0.67           H  
ATOM   3689 2HD1 LEU A 235     -12.742  -0.225 -40.701  1.00  0.67           H  
ATOM   3690 3HD1 LEU A 235     -14.122   0.779 -40.206  1.00  0.67           H  
ATOM   3691 1HD2 LEU A 235     -15.097   1.362 -43.045  1.00  0.67           H  
ATOM   3692 2HD2 LEU A 235     -14.879   2.581 -41.783  1.00  0.67           H  
ATOM   3693 3HD2 LEU A 235     -14.062   2.760 -43.355  1.00  0.67           H  
ATOM   3694  N   ALA A 236     -11.038   5.553 -41.295  1.00  0.69           N  
ATOM   3695  CA  ALA A 236      -9.990   6.393 -40.711  1.00  0.69           C  
ATOM   3696  C   ALA A 236     -10.503   7.392 -39.701  1.00  0.69           C  
ATOM   3697  O   ALA A 236     -11.678   7.746 -39.715  1.00  0.69           O  
ATOM   3698  CB  ALA A 236      -9.260   7.153 -41.810  1.00  0.69           C  
ATOM   3699  H   ALA A 236     -12.003   5.874 -41.403  1.00  0.69           H  
ATOM   3700  HA  ALA A 236      -9.286   5.736 -40.198  1.00  0.69           H  
ATOM   3701 1HB  ALA A 236      -8.462   7.729 -41.366  1.00  0.69           H  
ATOM   3702 2HB  ALA A 236      -8.840   6.446 -42.529  1.00  0.69           H  
ATOM   3703 3HB  ALA A 236      -9.952   7.815 -42.317  1.00  0.69           H  
ATOM   3704  N   THR A 237      -9.584   7.865 -38.868  1.00  0.72           N  
ATOM   3705  CA  THR A 237      -9.848   8.913 -37.873  1.00  0.72           C  
ATOM   3706  C   THR A 237      -9.300  10.330 -38.154  1.00  0.72           C  
ATOM   3707  O   THR A 237      -8.166  10.508 -38.596  1.00  0.72           O  
ATOM   3708  CB  THR A 237      -9.337   8.481 -36.509  1.00  0.72           C  
ATOM   3709  OG1 THR A 237     -10.051   7.359 -36.042  1.00  0.72           O  
ATOM   3710  CG2 THR A 237      -9.368   9.569 -35.553  1.00  0.72           C  
ATOM   3711  H   THR A 237      -8.656   7.430 -38.914  1.00  0.72           H  
ATOM   3712  HA  THR A 237     -10.923   8.994 -37.793  1.00  0.72           H  
ATOM   3713  HB  THR A 237      -8.345   8.199 -36.618  1.00  0.72           H  
ATOM   3714  HG1 THR A 237      -9.740   6.578 -36.506  1.00  0.72           H  
ATOM   3715 1HG2 THR A 237      -8.970   9.217 -34.603  1.00  0.72           H  
ATOM   3716 2HG2 THR A 237      -8.759  10.395 -35.901  1.00  0.72           H  
ATOM   3717 3HG2 THR A 237     -10.371   9.887 -35.449  1.00  0.72           H  
ATOM   3718  N   LEU A 238     -10.123  11.353 -37.889  1.00  0.74           N  
ATOM   3719  CA  LEU A 238      -9.691  12.756 -38.028  1.00  0.74           C  
ATOM   3720  C   LEU A 238     -10.211  13.653 -36.864  1.00  0.74           C  
ATOM   3721  O   LEU A 238     -11.389  13.636 -36.501  1.00  0.74           O  
ATOM   3722  CB  LEU A 238     -10.097  13.261 -39.420  1.00  0.74           C  
ATOM   3723  CG  LEU A 238      -9.819  14.678 -39.789  1.00  0.74           C  
ATOM   3724  CD1 LEU A 238      -8.318  14.901 -39.881  1.00  0.74           C  
ATOM   3725  CD2 LEU A 238     -10.481  14.934 -41.114  1.00  0.74           C  
ATOM   3726  H   LEU A 238     -11.066  11.128 -37.567  1.00  0.74           H  
ATOM   3727  HA  LEU A 238      -8.601  12.774 -37.987  1.00  0.74           H  
ATOM   3728 1HB  LEU A 238      -9.541  12.657 -40.140  1.00  0.74           H  
ATOM   3729 2HB  LEU A 238     -11.119  13.075 -39.602  1.00  0.74           H  
ATOM   3730  HG  LEU A 238     -10.226  15.347 -39.034  1.00  0.74           H  
ATOM   3731 1HD1 LEU A 238      -8.123  15.924 -40.171  1.00  0.74           H  
ATOM   3732 2HD1 LEU A 238      -7.849  14.697 -38.920  1.00  0.74           H  
ATOM   3733 3HD1 LEU A 238      -7.896  14.232 -40.632  1.00  0.74           H  
ATOM   3734 1HD2 LEU A 238     -10.305  15.949 -41.426  1.00  0.74           H  
ATOM   3735 2HD2 LEU A 238     -10.068  14.252 -41.859  1.00  0.74           H  
ATOM   3736 3HD2 LEU A 238     -11.547  14.766 -41.025  1.00  0.74           H  
ATOM   3737  N   HIS A 239      -9.318  14.417 -36.246  1.00  0.75           N  
ATOM   3738  CA  HIS A 239      -9.705  15.212 -35.072  1.00  0.75           C  
ATOM   3739  C   HIS A 239     -10.546  16.459 -35.381  1.00  0.75           C  
ATOM   3740  O   HIS A 239     -10.045  17.582 -35.411  1.00  0.75           O  
ATOM   3741  CB  HIS A 239      -8.459  15.618 -34.273  1.00  0.75           C  
ATOM   3742  CG  HIS A 239      -8.735  16.225 -32.901  1.00  0.75           C  
ATOM   3743  ND1 HIS A 239      -9.376  17.433 -32.736  1.00  0.75           N  
ATOM   3744  CD2 HIS A 239      -8.433  15.785 -31.649  1.00  0.75           C  
ATOM   3745  CE1 HIS A 239      -9.460  17.716 -31.444  1.00  0.75           C  
ATOM   3746  NE2 HIS A 239      -8.891  16.736 -30.759  1.00  0.75           N  
ATOM   3747  H   HIS A 239      -8.358  14.427 -36.566  1.00  0.75           H  
ATOM   3748  HA  HIS A 239     -10.310  14.584 -34.416  1.00  0.75           H  
ATOM   3749 1HB  HIS A 239      -7.820  14.741 -34.130  1.00  0.75           H  
ATOM   3750 2HB  HIS A 239      -7.884  16.342 -34.850  1.00  0.75           H  
ATOM   3751  HD1 HIS A 239      -9.716  18.021 -33.467  1.00  0.75           H  
ATOM   3752  HD2 HIS A 239      -7.929  14.889 -31.279  1.00  0.75           H  
ATOM   3753  HE1 HIS A 239      -9.940  18.635 -31.111  1.00  0.75           H  
ATOM   3754  N   ALA A 240     -11.839  16.232 -35.573  1.00  0.76           N  
ATOM   3755  CA  ALA A 240     -12.846  17.261 -35.873  1.00  0.76           C  
ATOM   3756  C   ALA A 240     -14.147  16.902 -35.168  1.00  0.76           C  
ATOM   3757  O   ALA A 240     -14.435  15.736 -35.020  1.00  0.76           O  
ATOM   3758  CB  ALA A 240     -13.084  17.342 -37.361  1.00  0.76           C  
ATOM   3759  H   ALA A 240     -12.104  15.253 -35.568  1.00  0.76           H  
ATOM   3760  HA  ALA A 240     -12.499  18.222 -35.493  1.00  0.76           H  
ATOM   3761 1HB  ALA A 240     -13.829  18.079 -37.549  1.00  0.76           H  
ATOM   3762 2HB  ALA A 240     -12.196  17.604 -37.861  1.00  0.76           H  
ATOM   3763 3HB  ALA A 240     -13.432  16.397 -37.738  1.00  0.76           H  
ATOM   3764  N   ASN A 241     -14.949  17.874 -34.736  1.00  0.75           N  
ATOM   3765  CA  ASN A 241     -16.187  17.511 -34.021  1.00  0.75           C  
ATOM   3766  C   ASN A 241     -17.471  17.421 -34.839  1.00  0.75           C  
ATOM   3767  O   ASN A 241     -18.538  17.099 -34.294  1.00  0.75           O  
ATOM   3768  CB  ASN A 241     -16.365  18.391 -32.803  1.00  0.75           C  
ATOM   3769  CG  ASN A 241     -15.447  17.964 -31.655  1.00  0.75           C  
ATOM   3770  OD1 ASN A 241     -15.275  16.746 -31.429  1.00  0.75           O  
ATOM   3771  ND2 ASN A 241     -14.888  18.912 -30.947  1.00  0.75           N  
ATOM   3772  H   ASN A 241     -14.704  18.853 -34.894  1.00  0.75           H  
ATOM   3773  HA  ASN A 241     -16.042  16.509 -33.630  1.00  0.75           H  
ATOM   3774 1HB  ASN A 241     -16.124  19.422 -33.073  1.00  0.75           H  
ATOM   3775 2HB  ASN A 241     -17.390  18.379 -32.481  1.00  0.75           H  
ATOM   3776 1HD2 ASN A 241     -14.289  18.684 -30.180  1.00  0.75           H  
ATOM   3777 2HD2 ASN A 241     -15.066  19.871 -31.169  1.00  0.75           H  
ATOM   3778  N   ASN A 242     -17.362  17.638 -36.142  1.00  0.73           N  
ATOM   3779  CA  ASN A 242     -18.499  17.501 -37.051  1.00  0.73           C  
ATOM   3780  C   ASN A 242     -18.033  17.196 -38.472  1.00  0.73           C  
ATOM   3781  O   ASN A 242     -16.847  17.334 -38.792  1.00  0.73           O  
ATOM   3782  CB  ASN A 242     -19.456  18.694 -36.963  1.00  0.73           C  
ATOM   3783  CG  ASN A 242     -18.893  20.061 -37.251  1.00  0.73           C  
ATOM   3784  OD1 ASN A 242     -18.221  20.354 -38.252  1.00  0.73           O  
ATOM   3785  ND2 ASN A 242     -19.206  20.962 -36.344  1.00  0.73           N  
ATOM   3786  H   ASN A 242     -16.457  17.892 -36.506  1.00  0.73           H  
ATOM   3787  HA  ASN A 242     -19.093  16.656 -36.730  1.00  0.73           H  
ATOM   3788 1HB  ASN A 242     -20.279  18.530 -37.651  1.00  0.73           H  
ATOM   3789 2HB  ASN A 242     -19.896  18.719 -35.961  1.00  0.73           H  
ATOM   3790 1HD2 ASN A 242     -18.897  21.906 -36.439  1.00  0.73           H  
ATOM   3791 2HD2 ASN A 242     -19.803  20.703 -35.544  1.00  0.73           H  
ATOM   3792  N   ALA A 243     -18.976  16.826 -39.341  1.00  0.71           N  
ATOM   3793  CA  ALA A 243     -18.657  16.479 -40.723  1.00  0.71           C  
ATOM   3794  C   ALA A 243     -18.060  17.636 -41.512  1.00  0.71           C  
ATOM   3795  O   ALA A 243     -17.182  17.447 -42.357  1.00  0.71           O  
ATOM   3796  CB  ALA A 243     -19.899  15.976 -41.412  1.00  0.71           C  
ATOM   3797  H   ALA A 243     -19.953  16.752 -39.034  1.00  0.71           H  
ATOM   3798  HA  ALA A 243     -17.921  15.682 -40.696  1.00  0.71           H  
ATOM   3799 1HB  ALA A 243     -19.655  15.673 -42.428  1.00  0.71           H  
ATOM   3800 2HB  ALA A 243     -20.303  15.120 -40.863  1.00  0.71           H  
ATOM   3801 3HB  ALA A 243     -20.643  16.770 -41.438  1.00  0.71           H  
ATOM   3802  N   ASN A 244     -18.529  18.843 -41.241  1.00  0.69           N  
ATOM   3803  CA  ASN A 244     -18.046  19.980 -41.999  1.00  0.69           C  
ATOM   3804  C   ASN A 244     -16.614  20.286 -41.621  1.00  0.69           C  
ATOM   3805  O   ASN A 244     -15.761  20.505 -42.484  1.00  0.69           O  
ATOM   3806  CB  ASN A 244     -18.935  21.167 -41.763  1.00  0.69           C  
ATOM   3807  CG  ASN A 244     -20.228  20.952 -42.387  1.00  0.69           C  
ATOM   3808  OD1 ASN A 244     -20.359  20.059 -43.221  1.00  0.69           O  
ATOM   3809  ND2 ASN A 244     -21.190  21.737 -42.022  1.00  0.69           N  
ATOM   3810  H   ASN A 244     -19.230  18.964 -40.523  1.00  0.69           H  
ATOM   3811  HA  ASN A 244     -18.061  19.725 -43.058  1.00  0.69           H  
ATOM   3812 1HB  ASN A 244     -19.075  21.314 -40.693  1.00  0.69           H  
ATOM   3813 2HB  ASN A 244     -18.476  22.068 -42.164  1.00  0.69           H  
ATOM   3814 1HD2 ASN A 244     -22.094  21.635 -42.424  1.00  0.69           H  
ATOM   3815 2HD2 ASN A 244     -21.023  22.447 -41.339  1.00  0.69           H  
ATOM   3816  N   GLN A 245     -16.340  20.277 -40.320  1.00  0.69           N  
ATOM   3817  CA  GLN A 245     -14.998  20.536 -39.837  1.00  0.69           C  
ATOM   3818  C   GLN A 245     -14.063  19.459 -40.376  1.00  0.69           C  
ATOM   3819  O   GLN A 245     -12.916  19.743 -40.718  1.00  0.69           O  
ATOM   3820  CB  GLN A 245     -14.982  20.649 -38.307  1.00  0.69           C  
ATOM   3821  CG  GLN A 245     -13.626  21.022 -37.700  1.00  0.69           C  
ATOM   3822  CD  GLN A 245     -13.690  21.301 -36.178  1.00  0.69           C  
ATOM   3823  OE1 GLN A 245     -14.184  20.528 -35.328  1.00  0.69           O  
ATOM   3824  NE2 GLN A 245     -13.159  22.466 -35.820  1.00  0.69           N  
ATOM   3825  H   GLN A 245     -17.079  20.096 -39.647  1.00  0.69           H  
ATOM   3826  HA  GLN A 245     -14.669  21.494 -40.237  1.00  0.69           H  
ATOM   3827 1HB  GLN A 245     -15.691  21.418 -38.005  1.00  0.69           H  
ATOM   3828 2HB  GLN A 245     -15.334  19.717 -37.874  1.00  0.69           H  
ATOM   3829 1HG  GLN A 245     -12.913  20.223 -37.878  1.00  0.69           H  
ATOM   3830 2HG  GLN A 245     -13.278  21.932 -38.190  1.00  0.69           H  
ATOM   3831 1HE2 GLN A 245     -13.150  22.741 -34.857  1.00  0.69           H  
ATOM   3832 2HE2 GLN A 245     -12.768  23.075 -36.513  1.00  0.69           H  
ATOM   3833  N   ALA A 246     -14.552  18.215 -40.480  1.00  0.69           N  
ATOM   3834  CA  ALA A 246     -13.729  17.143 -41.018  1.00  0.69           C  
ATOM   3835  C   ALA A 246     -13.297  17.448 -42.437  1.00  0.69           C  
ATOM   3836  O   ALA A 246     -12.114  17.352 -42.765  1.00  0.69           O  
ATOM   3837  CB  ALA A 246     -14.512  15.863 -41.034  1.00  0.69           C  
ATOM   3838  H   ALA A 246     -15.496  18.005 -40.156  1.00  0.69           H  
ATOM   3839  HA  ALA A 246     -12.846  17.042 -40.387  1.00  0.69           H  
ATOM   3840 1HB  ALA A 246     -13.903  15.050 -41.417  1.00  0.69           H  
ATOM   3841 2HB  ALA A 246     -14.842  15.657 -40.037  1.00  0.69           H  
ATOM   3842 3HB  ALA A 246     -15.369  15.987 -41.665  1.00  0.69           H  
ATOM   3843  N   LEU A 247     -14.245  17.889 -43.267  1.00  0.70           N  
ATOM   3844  CA  LEU A 247     -13.921  18.222 -44.646  1.00  0.70           C  
ATOM   3845  C   LEU A 247     -12.961  19.388 -44.724  1.00  0.70           C  
ATOM   3846  O   LEU A 247     -12.046  19.386 -45.556  1.00  0.70           O  
ATOM   3847  CB  LEU A 247     -15.195  18.503 -45.427  1.00  0.70           C  
ATOM   3848  CG  LEU A 247     -16.044  17.288 -45.734  1.00  0.70           C  
ATOM   3849  CD1 LEU A 247     -17.335  17.721 -46.264  1.00  0.70           C  
ATOM   3850  CD2 LEU A 247     -15.336  16.424 -46.784  1.00  0.70           C  
ATOM   3851  H   LEU A 247     -15.213  17.957 -42.940  1.00  0.70           H  
ATOM   3852  HA  LEU A 247     -13.438  17.360 -45.097  1.00  0.70           H  
ATOM   3853 1HB  LEU A 247     -15.808  19.192 -44.839  1.00  0.70           H  
ATOM   3854 2HB  LEU A 247     -14.939  18.989 -46.356  1.00  0.70           H  
ATOM   3855  HG  LEU A 247     -16.215  16.725 -44.822  1.00  0.70           H  
ATOM   3856 1HD1 LEU A 247     -17.950  16.849 -46.485  1.00  0.70           H  
ATOM   3857 2HD1 LEU A 247     -17.821  18.335 -45.507  1.00  0.70           H  
ATOM   3858 3HD1 LEU A 247     -17.180  18.299 -47.168  1.00  0.70           H  
ATOM   3859 1HD2 LEU A 247     -15.955  15.568 -47.013  1.00  0.70           H  
ATOM   3860 2HD2 LEU A 247     -15.186  16.993 -47.687  1.00  0.70           H  
ATOM   3861 3HD2 LEU A 247     -14.374  16.091 -46.402  1.00  0.70           H  
ATOM   3862  N   GLU A 248     -13.135  20.373 -43.842  1.00  0.71           N  
ATOM   3863  CA  GLU A 248     -12.212  21.491 -43.836  1.00  0.71           C  
ATOM   3864  C   GLU A 248     -10.812  21.024 -43.394  1.00  0.71           C  
ATOM   3865  O   GLU A 248      -9.808  21.378 -44.009  1.00  0.71           O  
ATOM   3866  CB  GLU A 248     -12.759  22.621 -42.953  1.00  0.71           C  
ATOM   3867  CG  GLU A 248     -13.972  23.362 -43.561  1.00  0.71           C  
ATOM   3868  CD  GLU A 248     -13.623  24.236 -44.777  1.00  0.71           C  
ATOM   3869  OE1 GLU A 248     -12.785  25.119 -44.644  1.00  0.71           O  
ATOM   3870  OE2 GLU A 248     -14.186  24.018 -45.824  1.00  0.71           O  
ATOM   3871  H   GLU A 248     -13.920  20.345 -43.190  1.00  0.71           H  
ATOM   3872  HA  GLU A 248     -12.151  21.878 -44.845  1.00  0.71           H  
ATOM   3873 1HB  GLU A 248     -13.068  22.208 -41.994  1.00  0.71           H  
ATOM   3874 2HB  GLU A 248     -11.981  23.350 -42.757  1.00  0.71           H  
ATOM   3875 1HG  GLU A 248     -14.705  22.617 -43.868  1.00  0.71           H  
ATOM   3876 2HG  GLU A 248     -14.430  23.980 -42.791  1.00  0.71           H  
ATOM   3877  N   ARG A 249     -10.713  20.149 -42.395  1.00  0.73           N  
ATOM   3878  CA  ARG A 249      -9.375  19.703 -42.024  1.00  0.73           C  
ATOM   3879  C   ARG A 249      -8.731  18.966 -43.183  1.00  0.73           C  
ATOM   3880  O   ARG A 249      -7.541  19.127 -43.448  1.00  0.73           O  
ATOM   3881  CB  ARG A 249      -9.367  18.811 -40.801  1.00  0.73           C  
ATOM   3882  CG  ARG A 249      -9.629  19.487 -39.477  1.00  0.73           C  
ATOM   3883  CD  ARG A 249      -9.574  18.502 -38.379  1.00  0.73           C  
ATOM   3884  NE  ARG A 249      -8.230  17.977 -38.136  1.00  0.73           N  
ATOM   3885  CZ  ARG A 249      -7.337  18.534 -37.298  1.00  0.73           C  
ATOM   3886  NH1 ARG A 249      -7.664  19.610 -36.623  1.00  0.73           N  
ATOM   3887  NH2 ARG A 249      -6.132  18.003 -37.143  1.00  0.73           N  
ATOM   3888  H   ARG A 249     -11.535  19.836 -41.885  1.00  0.73           H  
ATOM   3889  HA  ARG A 249      -8.773  20.581 -41.797  1.00  0.73           H  
ATOM   3890 1HB  ARG A 249     -10.154  18.083 -40.915  1.00  0.73           H  
ATOM   3891 2HB  ARG A 249      -8.421  18.278 -40.740  1.00  0.73           H  
ATOM   3892 1HG  ARG A 249      -8.878  20.253 -39.296  1.00  0.73           H  
ATOM   3893 2HG  ARG A 249     -10.622  19.939 -39.488  1.00  0.73           H  
ATOM   3894 1HD  ARG A 249      -9.943  18.960 -37.466  1.00  0.73           H  
ATOM   3895 2HD  ARG A 249     -10.192  17.668 -38.649  1.00  0.73           H  
ATOM   3896  HE  ARG A 249      -7.950  17.150 -38.637  1.00  0.73           H  
ATOM   3897 1HH1 ARG A 249      -8.587  20.006 -36.729  1.00  0.73           H  
ATOM   3898 2HH1 ARG A 249      -7.003  20.030 -35.989  1.00  0.73           H  
ATOM   3899 1HH2 ARG A 249      -5.866  17.172 -37.654  1.00  0.73           H  
ATOM   3900 2HH2 ARG A 249      -5.475  18.433 -36.508  1.00  0.73           H  
ATOM   3901  N   ILE A 250      -9.519  18.188 -43.921  1.00  0.75           N  
ATOM   3902  CA  ILE A 250      -8.954  17.464 -45.039  1.00  0.75           C  
ATOM   3903  C   ILE A 250      -8.458  18.394 -46.135  1.00  0.75           C  
ATOM   3904  O   ILE A 250      -7.318  18.293 -46.586  1.00  0.75           O  
ATOM   3905  CB  ILE A 250      -9.964  16.505 -45.684  1.00  0.75           C  
ATOM   3906  CG1 ILE A 250     -10.336  15.388 -44.733  1.00  0.75           C  
ATOM   3907  CG2 ILE A 250      -9.351  15.963 -46.943  1.00  0.75           C  
ATOM   3908  CD1 ILE A 250     -11.542  14.564 -45.184  1.00  0.75           C  
ATOM   3909  H   ILE A 250     -10.504  18.073 -43.675  1.00  0.75           H  
ATOM   3910  HA  ILE A 250      -8.119  16.882 -44.672  1.00  0.75           H  
ATOM   3911  HB  ILE A 250     -10.884  17.041 -45.925  1.00  0.75           H  
ATOM   3912 1HG1 ILE A 250      -9.488  14.737 -44.604  1.00  0.75           H  
ATOM   3913 2HG1 ILE A 250     -10.564  15.825 -43.787  1.00  0.75           H  
ATOM   3914 1HG2 ILE A 250     -10.039  15.289 -47.401  1.00  0.75           H  
ATOM   3915 2HG2 ILE A 250      -9.116  16.773 -47.630  1.00  0.75           H  
ATOM   3916 3HG2 ILE A 250      -8.459  15.449 -46.689  1.00  0.75           H  
ATOM   3917 1HD1 ILE A 250     -11.751  13.806 -44.440  1.00  0.75           H  
ATOM   3918 2HD1 ILE A 250     -12.403  15.213 -45.284  1.00  0.75           H  
ATOM   3919 3HD1 ILE A 250     -11.326  14.092 -46.140  1.00  0.75           H  
ATOM   3920  N   ILE A 251      -9.294  19.341 -46.551  1.00  0.78           N  
ATOM   3921  CA  ILE A 251      -8.908  20.204 -47.655  1.00  0.78           C  
ATOM   3922  C   ILE A 251      -7.727  21.096 -47.288  1.00  0.78           C  
ATOM   3923  O   ILE A 251      -6.876  21.389 -48.127  1.00  0.78           O  
ATOM   3924  CB  ILE A 251     -10.091  21.064 -48.131  1.00  0.78           C  
ATOM   3925  CG1 ILE A 251      -9.831  21.562 -49.497  1.00  0.78           C  
ATOM   3926  CG2 ILE A 251     -10.306  22.254 -47.242  1.00  0.78           C  
ATOM   3927  CD1 ILE A 251      -9.797  20.473 -50.491  1.00  0.78           C  
ATOM   3928  H   ILE A 251     -10.219  19.429 -46.127  1.00  0.78           H  
ATOM   3929  HA  ILE A 251      -8.601  19.568 -48.485  1.00  0.78           H  
ATOM   3930  HB  ILE A 251     -10.987  20.449 -48.141  1.00  0.78           H  
ATOM   3931 1HG1 ILE A 251     -10.588  22.272 -49.767  1.00  0.78           H  
ATOM   3932 2HG1 ILE A 251      -8.883  22.067 -49.507  1.00  0.78           H  
ATOM   3933 1HG2 ILE A 251     -11.150  22.835 -47.591  1.00  0.78           H  
ATOM   3934 2HG2 ILE A 251     -10.495  21.915 -46.261  1.00  0.78           H  
ATOM   3935 3HG2 ILE A 251      -9.426  22.887 -47.247  1.00  0.78           H  
ATOM   3936 1HD1 ILE A 251      -9.614  20.879 -51.466  1.00  0.78           H  
ATOM   3937 2HD1 ILE A 251      -9.008  19.802 -50.218  1.00  0.78           H  
ATOM   3938 3HD1 ILE A 251     -10.743  19.944 -50.502  1.00  0.78           H  
ATOM   3939  N   HIS A 252      -7.605  21.463 -46.008  1.00  0.81           N  
ATOM   3940  CA  HIS A 252      -6.535  22.361 -45.615  1.00  0.81           C  
ATOM   3941  C   HIS A 252      -5.216  21.640 -45.354  1.00  0.81           C  
ATOM   3942  O   HIS A 252      -4.239  22.259 -44.928  1.00  0.81           O  
ATOM   3943  CB  HIS A 252      -6.957  23.229 -44.421  1.00  0.81           C  
ATOM   3944  CG  HIS A 252      -8.062  24.216 -44.796  1.00  0.81           C  
ATOM   3945  ND1 HIS A 252      -7.873  25.247 -45.704  1.00  0.81           N  
ATOM   3946  CD2 HIS A 252      -9.342  24.318 -44.384  1.00  0.81           C  
ATOM   3947  CE1 HIS A 252      -9.016  25.911 -45.845  1.00  0.81           C  
ATOM   3948  NE2 HIS A 252      -9.917  25.353 -45.055  1.00  0.81           N  
ATOM   3949  H   HIS A 252      -8.307  21.190 -45.319  1.00  0.81           H  
ATOM   3950  HA  HIS A 252      -6.349  23.050 -46.438  1.00  0.81           H  
ATOM   3951 1HB  HIS A 252      -7.329  22.583 -43.620  1.00  0.81           H  
ATOM   3952 2HB  HIS A 252      -6.101  23.779 -44.039  1.00  0.81           H  
ATOM   3953  HD2 HIS A 252      -9.844  23.700 -43.671  1.00  0.81           H  
ATOM   3954  HE1 HIS A 252      -9.185  26.762 -46.501  1.00  0.81           H  
ATOM   3955  HE2 HIS A 252     -10.914  25.610 -44.932  1.00  0.81           H  
ATOM   3956  N   PHE A 253      -5.155  20.344 -45.679  1.00  0.84           N  
ATOM   3957  CA  PHE A 253      -3.897  19.620 -45.621  1.00  0.84           C  
ATOM   3958  C   PHE A 253      -3.138  19.884 -46.922  1.00  0.84           C  
ATOM   3959  O   PHE A 253      -1.955  19.564 -47.042  1.00  0.84           O  
ATOM   3960  CB  PHE A 253      -4.076  18.100 -45.550  1.00  0.84           C  
ATOM   3961  CG  PHE A 253      -4.588  17.465 -44.299  1.00  0.84           C  
ATOM   3962  CD1 PHE A 253      -4.198  17.892 -43.043  1.00  0.84           C  
ATOM   3963  CD2 PHE A 253      -5.442  16.373 -44.395  1.00  0.84           C  
ATOM   3964  CE1 PHE A 253      -4.667  17.246 -41.910  1.00  0.84           C  
ATOM   3965  CE2 PHE A 253      -5.910  15.730 -43.270  1.00  0.84           C  
ATOM   3966  CZ  PHE A 253      -5.519  16.168 -42.028  1.00  0.84           C  
ATOM   3967  H   PHE A 253      -5.988  19.839 -45.989  1.00  0.84           H  
ATOM   3968  HA  PHE A 253      -3.308  19.974 -44.776  1.00  0.84           H  
ATOM   3969 1HB  PHE A 253      -4.750  17.809 -46.341  1.00  0.84           H  
ATOM   3970 2HB  PHE A 253      -3.132  17.646 -45.778  1.00  0.84           H  
ATOM   3971  HD1 PHE A 253      -3.520  18.741 -42.953  1.00  0.84           H  
ATOM   3972  HD2 PHE A 253      -5.743  16.030 -45.386  1.00  0.84           H  
ATOM   3973  HE1 PHE A 253      -4.357  17.587 -40.923  1.00  0.84           H  
ATOM   3974  HE2 PHE A 253      -6.583  14.879 -43.365  1.00  0.84           H  
ATOM   3975  HZ  PHE A 253      -5.875  15.663 -41.137  1.00  0.84           H  
ATOM   3976  N   PHE A 254      -3.838  20.448 -47.908  1.00  0.88           N  
ATOM   3977  CA  PHE A 254      -3.298  20.630 -49.238  1.00  0.88           C  
ATOM   3978  C   PHE A 254      -3.084  22.109 -49.596  1.00  0.88           C  
ATOM   3979  O   PHE A 254      -3.767  22.977 -49.047  1.00  0.88           O  
ATOM   3980  CB  PHE A 254      -4.286  20.031 -50.219  1.00  0.88           C  
ATOM   3981  CG  PHE A 254      -4.479  18.591 -50.028  1.00  0.88           C  
ATOM   3982  CD1 PHE A 254      -5.411  18.139 -49.112  1.00  0.88           C  
ATOM   3983  CD2 PHE A 254      -3.771  17.680 -50.755  1.00  0.88           C  
ATOM   3984  CE1 PHE A 254      -5.630  16.792 -48.923  1.00  0.88           C  
ATOM   3985  CE2 PHE A 254      -3.985  16.339 -50.578  1.00  0.88           C  
ATOM   3986  CZ  PHE A 254      -4.914  15.886 -49.657  1.00  0.88           C  
ATOM   3987  H   PHE A 254      -4.807  20.732 -47.751  1.00  0.88           H  
ATOM   3988  HA  PHE A 254      -2.374  20.071 -49.283  1.00  0.88           H  
ATOM   3989 1HB  PHE A 254      -5.255  20.514 -50.090  1.00  0.88           H  
ATOM   3990 2HB  PHE A 254      -3.965  20.211 -51.243  1.00  0.88           H  
ATOM   3991  HD1 PHE A 254      -5.980  18.871 -48.539  1.00  0.88           H  
ATOM   3992  HD2 PHE A 254      -3.038  18.025 -51.483  1.00  0.88           H  
ATOM   3993  HE1 PHE A 254      -6.369  16.461 -48.197  1.00  0.88           H  
ATOM   3994  HE2 PHE A 254      -3.414  15.627 -51.167  1.00  0.88           H  
ATOM   3995  HZ  PHE A 254      -5.069  14.811 -49.528  1.00  0.88           H  
ATOM   3996  N   PRO A 255      -2.133  22.432 -50.497  1.00  0.92           N  
ATOM   3997  CA  PRO A 255      -1.944  23.745 -51.094  1.00  0.92           C  
ATOM   3998  C   PRO A 255      -3.223  24.152 -51.801  1.00  0.92           C  
ATOM   3999  O   PRO A 255      -3.890  23.309 -52.400  1.00  0.92           O  
ATOM   4000  CB  PRO A 255      -0.803  23.512 -52.092  1.00  0.92           C  
ATOM   4001  CG  PRO A 255      -0.050  22.323 -51.541  1.00  0.92           C  
ATOM   4002  CD  PRO A 255      -1.109  21.441 -50.903  1.00  0.92           C  
ATOM   4003  HA  PRO A 255      -1.670  24.472 -50.314  1.00  0.92           H  
ATOM   4004 1HB  PRO A 255      -1.215  23.328 -53.095  1.00  0.92           H  
ATOM   4005 2HB  PRO A 255      -0.178  24.414 -52.165  1.00  0.92           H  
ATOM   4006 1HG  PRO A 255       0.496  21.811 -52.349  1.00  0.92           H  
ATOM   4007 2HG  PRO A 255       0.707  22.661 -50.817  1.00  0.92           H  
ATOM   4008 1HD  PRO A 255      -1.517  20.712 -51.620  1.00  0.92           H  
ATOM   4009 2HD  PRO A 255      -0.634  20.968 -50.032  1.00  0.92           H  
ATOM   4010  N   ALA A 256      -3.526  25.449 -51.821  1.00  0.94           N  
ATOM   4011  CA  ALA A 256      -4.758  25.940 -52.459  1.00  0.94           C  
ATOM   4012  C   ALA A 256      -4.858  25.532 -53.924  1.00  0.94           C  
ATOM   4013  O   ALA A 256      -5.948  25.251 -54.429  1.00  0.94           O  
ATOM   4014  CB  ALA A 256      -4.839  27.445 -52.352  1.00  0.94           C  
ATOM   4015  H   ALA A 256      -2.928  26.106 -51.340  1.00  0.94           H  
ATOM   4016  HA  ALA A 256      -5.601  25.515 -51.932  1.00  0.94           H  
ATOM   4017 1HB  ALA A 256      -5.773  27.785 -52.798  1.00  0.94           H  
ATOM   4018 2HB  ALA A 256      -4.809  27.737 -51.303  1.00  0.94           H  
ATOM   4019 3HB  ALA A 256      -4.000  27.895 -52.882  1.00  0.94           H  
ATOM   4020  N   ASP A 257      -3.716  25.443 -54.595  1.00  0.95           N  
ATOM   4021  CA  ASP A 257      -3.645  25.087 -56.010  1.00  0.95           C  
ATOM   4022  C   ASP A 257      -4.244  23.706 -56.309  1.00  0.95           C  
ATOM   4023  O   ASP A 257      -4.613  23.417 -57.448  1.00  0.95           O  
ATOM   4024  CB  ASP A 257      -2.189  25.104 -56.478  1.00  0.95           C  
ATOM   4025  CG  ASP A 257      -1.591  26.512 -56.582  1.00  0.95           C  
ATOM   4026  OD1 ASP A 257      -2.327  27.472 -56.533  1.00  0.95           O  
ATOM   4027  OD2 ASP A 257      -0.394  26.606 -56.699  1.00  0.95           O  
ATOM   4028  H   ASP A 257      -2.860  25.653 -54.105  1.00  0.95           H  
ATOM   4029  HA  ASP A 257      -4.206  25.831 -56.576  1.00  0.95           H  
ATOM   4030 1HB  ASP A 257      -1.583  24.517 -55.786  1.00  0.95           H  
ATOM   4031 2HB  ASP A 257      -2.122  24.624 -57.454  1.00  0.95           H  
ATOM   4032  N   ARG A 258      -4.294  22.836 -55.298  1.00  0.94           N  
ATOM   4033  CA  ARG A 258      -4.801  21.484 -55.453  1.00  0.94           C  
ATOM   4034  C   ARG A 258      -6.191  21.302 -54.854  1.00  0.94           C  
ATOM   4035  O   ARG A 258      -6.734  20.195 -54.886  1.00  0.94           O  
ATOM   4036  CB  ARG A 258      -3.865  20.505 -54.765  1.00  0.94           C  
ATOM   4037  CG  ARG A 258      -2.443  20.476 -55.297  1.00  0.94           C  
ATOM   4038  CD  ARG A 258      -2.365  19.829 -56.633  1.00  0.94           C  
ATOM   4039  NE  ARG A 258      -1.002  19.794 -57.141  1.00  0.94           N  
ATOM   4040  CZ  ARG A 258      -0.616  19.177 -58.278  1.00  0.94           C  
ATOM   4041  NH1 ARG A 258      -1.490  18.529 -59.021  1.00  0.94           N  
ATOM   4042  NH2 ARG A 258       0.656  19.221 -58.647  1.00  0.94           N  
ATOM   4043  H   ARG A 258      -4.004  23.124 -54.365  1.00  0.94           H  
ATOM   4044  HA  ARG A 258      -4.844  21.249 -56.517  1.00  0.94           H  
ATOM   4045 1HB  ARG A 258      -3.808  20.763 -53.704  1.00  0.94           H  
ATOM   4046 2HB  ARG A 258      -4.274  19.497 -54.837  1.00  0.94           H  
ATOM   4047 1HG  ARG A 258      -2.071  21.497 -55.386  1.00  0.94           H  
ATOM   4048 2HG  ARG A 258      -1.811  19.921 -54.603  1.00  0.94           H  
ATOM   4049 1HD  ARG A 258      -2.729  18.804 -56.562  1.00  0.94           H  
ATOM   4050 2HD  ARG A 258      -2.982  20.383 -57.343  1.00  0.94           H  
ATOM   4051  HE  ARG A 258      -0.292  20.273 -56.609  1.00  0.94           H  
ATOM   4052 1HH1 ARG A 258      -2.486  18.481 -58.749  1.00  0.94           H  
ATOM   4053 2HH1 ARG A 258      -1.186  18.070 -59.864  1.00  0.94           H  
ATOM   4054 1HH2 ARG A 258       1.330  19.717 -58.080  1.00  0.94           H  
ATOM   4055 2HH2 ARG A 258       0.952  18.762 -59.495  1.00  0.94           H  
ATOM   4056  N   HIS A 259      -6.798  22.362 -54.313  1.00  0.90           N  
ATOM   4057  CA  HIS A 259      -8.068  22.145 -53.628  1.00  0.90           C  
ATOM   4058  C   HIS A 259      -9.171  21.646 -54.542  1.00  0.90           C  
ATOM   4059  O   HIS A 259      -9.955  20.784 -54.152  1.00  0.90           O  
ATOM   4060  CB  HIS A 259      -8.539  23.392 -52.872  1.00  0.90           C  
ATOM   4061  CG  HIS A 259      -7.763  23.631 -51.625  1.00  0.90           C  
ATOM   4062  ND1 HIS A 259      -8.085  24.622 -50.707  1.00  0.90           N  
ATOM   4063  CD2 HIS A 259      -6.672  23.007 -51.139  1.00  0.90           C  
ATOM   4064  CE1 HIS A 259      -7.212  24.578 -49.705  1.00  0.90           C  
ATOM   4065  NE2 HIS A 259      -6.348  23.616 -49.955  1.00  0.90           N  
ATOM   4066  H   HIS A 259      -6.381  23.294 -54.346  1.00  0.90           H  
ATOM   4067  HA  HIS A 259      -7.909  21.375 -52.875  1.00  0.90           H  
ATOM   4068 1HB  HIS A 259      -8.433  24.269 -53.513  1.00  0.90           H  
ATOM   4069 2HB  HIS A 259      -9.592  23.290 -52.612  1.00  0.90           H  
ATOM   4070  HD2 HIS A 259      -6.142  22.180 -51.605  1.00  0.90           H  
ATOM   4071  HE1 HIS A 259      -7.202  25.229 -48.830  1.00  0.90           H  
ATOM   4072  HE2 HIS A 259      -5.543  23.345 -49.375  1.00  0.90           H  
ATOM   4073  N   GLY A 260      -9.249  22.152 -55.769  1.00  0.86           N  
ATOM   4074  CA  GLY A 260     -10.295  21.672 -56.662  1.00  0.86           C  
ATOM   4075  C   GLY A 260     -10.146  20.169 -56.918  1.00  0.86           C  
ATOM   4076  O   GLY A 260     -11.138  19.443 -57.021  1.00  0.86           O  
ATOM   4077  H   GLY A 260      -8.593  22.859 -56.073  1.00  0.86           H  
ATOM   4078 1HA  GLY A 260     -11.273  21.874 -56.223  1.00  0.86           H  
ATOM   4079 2HA  GLY A 260     -10.246  22.213 -57.606  1.00  0.86           H  
ATOM   4080  N   GLN A 261      -8.896  19.702 -57.020  1.00  0.80           N  
ATOM   4081  CA  GLN A 261      -8.639  18.296 -57.295  1.00  0.80           C  
ATOM   4082  C   GLN A 261      -9.013  17.447 -56.096  1.00  0.80           C  
ATOM   4083  O   GLN A 261      -9.632  16.392 -56.238  1.00  0.80           O  
ATOM   4084  CB  GLN A 261      -7.169  18.088 -57.662  1.00  0.80           C  
ATOM   4085  CG  GLN A 261      -6.793  18.738 -58.990  1.00  0.80           C  
ATOM   4086  CD  GLN A 261      -5.319  18.595 -59.374  1.00  0.80           C  
ATOM   4087  OE1 GLN A 261      -4.430  18.323 -58.551  1.00  0.80           O  
ATOM   4088  NE2 GLN A 261      -5.063  18.784 -60.667  1.00  0.80           N  
ATOM   4089  H   GLN A 261      -8.118  20.336 -56.897  1.00  0.80           H  
ATOM   4090  HA  GLN A 261      -9.259  17.986 -58.136  1.00  0.80           H  
ATOM   4091 1HB  GLN A 261      -6.535  18.509 -56.880  1.00  0.80           H  
ATOM   4092 2HB  GLN A 261      -6.955  17.019 -57.721  1.00  0.80           H  
ATOM   4093 1HG  GLN A 261      -7.394  18.286 -59.777  1.00  0.80           H  
ATOM   4094 2HG  GLN A 261      -7.017  19.804 -58.919  1.00  0.80           H  
ATOM   4095 1HE2 GLN A 261      -4.135  18.710 -61.030  1.00  0.80           H  
ATOM   4096 2HE2 GLN A 261      -5.813  19.001 -61.292  1.00  0.80           H  
ATOM   4097  N   VAL A 262      -8.692  17.944 -54.905  1.00  0.76           N  
ATOM   4098  CA  VAL A 262      -8.994  17.220 -53.685  1.00  0.76           C  
ATOM   4099  C   VAL A 262     -10.489  17.144 -53.480  1.00  0.76           C  
ATOM   4100  O   VAL A 262     -11.012  16.091 -53.115  1.00  0.76           O  
ATOM   4101  CB  VAL A 262      -8.331  17.868 -52.480  1.00  0.76           C  
ATOM   4102  CG1 VAL A 262      -8.804  17.178 -51.177  1.00  0.76           C  
ATOM   4103  CG2 VAL A 262      -6.862  17.759 -52.625  1.00  0.76           C  
ATOM   4104  H   VAL A 262      -8.186  18.829 -54.853  1.00  0.76           H  
ATOM   4105  HA  VAL A 262      -8.603  16.207 -53.783  1.00  0.76           H  
ATOM   4106  HB  VAL A 262      -8.605  18.909 -52.450  1.00  0.76           H  
ATOM   4107 1HG1 VAL A 262      -8.325  17.639 -50.318  1.00  0.76           H  
ATOM   4108 2HG1 VAL A 262      -9.885  17.279 -51.091  1.00  0.76           H  
ATOM   4109 3HG1 VAL A 262      -8.538  16.122 -51.205  1.00  0.76           H  
ATOM   4110 1HG2 VAL A 262      -6.420  18.243 -51.795  1.00  0.76           H  
ATOM   4111 2HG2 VAL A 262      -6.567  16.709 -52.652  1.00  0.76           H  
ATOM   4112 3HG2 VAL A 262      -6.542  18.241 -53.531  1.00  0.76           H  
ATOM   4113  N   TRP A 263     -11.203  18.244 -53.724  1.00  0.72           N  
ATOM   4114  CA  TRP A 263     -12.641  18.177 -53.556  1.00  0.72           C  
ATOM   4115  C   TRP A 263     -13.220  17.132 -54.507  1.00  0.72           C  
ATOM   4116  O   TRP A 263     -14.089  16.344 -54.111  1.00  0.72           O  
ATOM   4117  CB  TRP A 263     -13.332  19.508 -53.832  1.00  0.72           C  
ATOM   4118  CG  TRP A 263     -13.165  20.580 -52.784  1.00  0.72           C  
ATOM   4119  CD1 TRP A 263     -12.658  21.835 -52.952  1.00  0.72           C  
ATOM   4120  CD2 TRP A 263     -13.466  20.457 -51.382  1.00  0.72           C  
ATOM   4121  NE1 TRP A 263     -12.671  22.514 -51.754  1.00  0.72           N  
ATOM   4122  CE2 TRP A 263     -13.158  21.675 -50.783  1.00  0.72           C  
ATOM   4123  CE3 TRP A 263     -13.956  19.431 -50.606  1.00  0.72           C  
ATOM   4124  CZ2 TRP A 263     -13.339  21.884 -49.427  1.00  0.72           C  
ATOM   4125  CZ3 TRP A 263     -14.122  19.630 -49.254  1.00  0.72           C  
ATOM   4126  CH2 TRP A 263     -13.819  20.821 -48.679  1.00  0.72           C  
ATOM   4127  H   TRP A 263     -10.750  19.111 -54.012  1.00  0.72           H  
ATOM   4128  HA  TRP A 263     -12.860  17.877 -52.534  1.00  0.72           H  
ATOM   4129 1HB  TRP A 263     -12.952  19.909 -54.775  1.00  0.72           H  
ATOM   4130 2HB  TRP A 263     -14.376  19.334 -53.975  1.00  0.72           H  
ATOM   4131  HD1 TRP A 263     -12.313  22.243 -53.899  1.00  0.72           H  
ATOM   4132  HE1 TRP A 263     -12.358  23.463 -51.608  1.00  0.72           H  
ATOM   4133  HE3 TRP A 263     -14.188  18.482 -51.067  1.00  0.72           H  
ATOM   4134  HZ2 TRP A 263     -13.100  22.832 -48.944  1.00  0.72           H  
ATOM   4135  HZ3 TRP A 263     -14.494  18.812 -48.665  1.00  0.72           H  
ATOM   4136  HH2 TRP A 263     -13.950  20.942 -47.606  1.00  0.72           H  
ATOM   4137  N   MET A 264     -12.712  17.074 -55.750  1.00  0.69           N  
ATOM   4138  CA  MET A 264     -13.219  16.050 -56.645  1.00  0.69           C  
ATOM   4139  C   MET A 264     -12.886  14.651 -56.148  1.00  0.69           C  
ATOM   4140  O   MET A 264     -13.767  13.792 -56.111  1.00  0.69           O  
ATOM   4141  CB  MET A 264     -12.664  16.211 -58.054  1.00  0.69           C  
ATOM   4142  CG  MET A 264     -13.200  17.373 -58.846  1.00  0.69           C  
ATOM   4143  SD  MET A 264     -14.976  17.260 -59.081  1.00  0.69           S  
ATOM   4144  CE  MET A 264     -15.137  15.702 -59.969  1.00  0.69           C  
ATOM   4145  H   MET A 264     -12.011  17.746 -56.073  1.00  0.69           H  
ATOM   4146  HA  MET A 264     -14.303  16.140 -56.686  1.00  0.69           H  
ATOM   4147 1HB  MET A 264     -11.582  16.337 -57.992  1.00  0.69           H  
ATOM   4148 2HB  MET A 264     -12.849  15.299 -58.620  1.00  0.69           H  
ATOM   4149 1HG  MET A 264     -12.982  18.299 -58.318  1.00  0.69           H  
ATOM   4150 2HG  MET A 264     -12.717  17.411 -59.821  1.00  0.69           H  
ATOM   4151 1HE  MET A 264     -16.189  15.510 -60.180  1.00  0.69           H  
ATOM   4152 2HE  MET A 264     -14.582  15.755 -60.906  1.00  0.69           H  
ATOM   4153 3HE  MET A 264     -14.739  14.891 -59.354  1.00  0.69           H  
ATOM   4154  N   ASP A 265     -11.658  14.418 -55.659  1.00  0.67           N  
ATOM   4155  CA  ASP A 265     -11.350  13.071 -55.183  1.00  0.67           C  
ATOM   4156  C   ASP A 265     -12.255  12.683 -54.031  1.00  0.67           C  
ATOM   4157  O   ASP A 265     -12.806  11.580 -54.006  1.00  0.67           O  
ATOM   4158  CB  ASP A 265      -9.903  12.943 -54.699  1.00  0.67           C  
ATOM   4159  CG  ASP A 265      -8.832  12.917 -55.805  1.00  0.67           C  
ATOM   4160  OD1 ASP A 265      -9.169  12.755 -56.958  1.00  0.67           O  
ATOM   4161  OD2 ASP A 265      -7.671  13.019 -55.464  1.00  0.67           O  
ATOM   4162  H   ASP A 265     -10.945  15.148 -55.673  1.00  0.67           H  
ATOM   4163  HA  ASP A 265     -11.512  12.370 -56.001  1.00  0.67           H  
ATOM   4164 1HB  ASP A 265      -9.684  13.783 -54.035  1.00  0.67           H  
ATOM   4165 2HB  ASP A 265      -9.816  12.042 -54.109  1.00  0.67           H  
ATOM   4166  N   LEU A 266     -12.493  13.612 -53.117  1.00  0.65           N  
ATOM   4167  CA  LEU A 266     -13.334  13.315 -51.976  1.00  0.65           C  
ATOM   4168  C   LEU A 266     -14.752  12.985 -52.409  1.00  0.65           C  
ATOM   4169  O   LEU A 266     -15.357  12.031 -51.925  1.00  0.65           O  
ATOM   4170  CB  LEU A 266     -13.338  14.506 -51.017  1.00  0.65           C  
ATOM   4171  CG  LEU A 266     -12.043  14.770 -50.263  1.00  0.65           C  
ATOM   4172  CD1 LEU A 266     -12.200  16.101 -49.512  1.00  0.65           C  
ATOM   4173  CD2 LEU A 266     -11.743  13.582 -49.313  1.00  0.65           C  
ATOM   4174  H   LEU A 266     -12.044  14.526 -53.193  1.00  0.65           H  
ATOM   4175  HA  LEU A 266     -12.918  12.452 -51.460  1.00  0.65           H  
ATOM   4176 1HB  LEU A 266     -13.546  15.403 -51.604  1.00  0.65           H  
ATOM   4177 2HB  LEU A 266     -14.125  14.389 -50.309  1.00  0.65           H  
ATOM   4178  HG  LEU A 266     -11.225  14.871 -50.970  1.00  0.65           H  
ATOM   4179 1HD1 LEU A 266     -11.295  16.342 -48.984  1.00  0.65           H  
ATOM   4180 2HD1 LEU A 266     -12.406  16.888 -50.232  1.00  0.65           H  
ATOM   4181 3HD1 LEU A 266     -13.022  16.028 -48.807  1.00  0.65           H  
ATOM   4182 1HD2 LEU A 266     -10.819  13.754 -48.786  1.00  0.65           H  
ATOM   4183 2HD2 LEU A 266     -12.551  13.474 -48.598  1.00  0.65           H  
ATOM   4184 3HD2 LEU A 266     -11.650  12.665 -49.898  1.00  0.65           H  
ATOM   4185  N   SER A 267     -15.256  13.673 -53.422  1.00  0.63           N  
ATOM   4186  CA  SER A 267     -16.615  13.424 -53.873  1.00  0.63           C  
ATOM   4187  C   SER A 267     -16.789  12.071 -54.563  1.00  0.63           C  
ATOM   4188  O   SER A 267     -17.921  11.637 -54.798  1.00  0.63           O  
ATOM   4189  CB  SER A 267     -17.032  14.468 -54.850  1.00  0.63           C  
ATOM   4190  OG  SER A 267     -16.431  14.286 -56.116  1.00  0.63           O  
ATOM   4191  H   SER A 267     -14.720  14.439 -53.838  1.00  0.63           H  
ATOM   4192  HA  SER A 267     -17.274  13.458 -53.003  1.00  0.63           H  
ATOM   4193 1HB  SER A 267     -18.110  14.457 -54.948  1.00  0.63           H  
ATOM   4194 2HB  SER A 267     -16.749  15.445 -54.451  1.00  0.63           H  
ATOM   4195  HG  SER A 267     -15.469  14.130 -55.964  1.00  0.63           H  
ATOM   4196  N   LEU A 268     -15.681  11.442 -54.950  1.00  0.62           N  
ATOM   4197  CA  LEU A 268     -15.707  10.175 -55.652  1.00  0.62           C  
ATOM   4198  C   LEU A 268     -15.353   9.022 -54.724  1.00  0.62           C  
ATOM   4199  O   LEU A 268     -15.907   7.925 -54.843  1.00  0.62           O  
ATOM   4200  CB  LEU A 268     -14.725  10.248 -56.823  1.00  0.62           C  
ATOM   4201  CG  LEU A 268     -15.060  11.331 -57.871  1.00  0.62           C  
ATOM   4202  CD1 LEU A 268     -13.968  11.397 -58.907  1.00  0.62           C  
ATOM   4203  CD2 LEU A 268     -16.385  11.011 -58.503  1.00  0.62           C  
ATOM   4204  H   LEU A 268     -14.772  11.835 -54.720  1.00  0.62           H  
ATOM   4205  HA  LEU A 268     -16.710  10.013 -56.039  1.00  0.62           H  
ATOM   4206 1HB  LEU A 268     -13.732  10.474 -56.421  1.00  0.62           H  
ATOM   4207 2HB  LEU A 268     -14.689   9.281 -57.318  1.00  0.62           H  
ATOM   4208  HG  LEU A 268     -15.127  12.293 -57.390  1.00  0.62           H  
ATOM   4209 1HD1 LEU A 268     -14.209  12.170 -59.636  1.00  0.62           H  
ATOM   4210 2HD1 LEU A 268     -13.024  11.643 -58.415  1.00  0.62           H  
ATOM   4211 3HD1 LEU A 268     -13.881  10.436 -59.410  1.00  0.62           H  
ATOM   4212 1HD2 LEU A 268     -16.624  11.779 -59.236  1.00  0.62           H  
ATOM   4213 2HD2 LEU A 268     -16.330  10.040 -58.996  1.00  0.62           H  
ATOM   4214 3HD2 LEU A 268     -17.155  10.985 -57.730  1.00  0.62           H  
ATOM   4215  N   ASN A 269     -14.423   9.278 -53.801  1.00  0.62           N  
ATOM   4216  CA  ASN A 269     -13.932   8.258 -52.896  1.00  0.62           C  
ATOM   4217  C   ASN A 269     -14.606   8.246 -51.522  1.00  0.62           C  
ATOM   4218  O   ASN A 269     -14.616   7.202 -50.875  1.00  0.62           O  
ATOM   4219  CB  ASN A 269     -12.427   8.372 -52.803  1.00  0.62           C  
ATOM   4220  CG  ASN A 269     -11.778   7.978 -54.131  1.00  0.62           C  
ATOM   4221  OD1 ASN A 269     -12.231   7.021 -54.771  1.00  0.62           O  
ATOM   4222  ND2 ASN A 269     -10.771   8.692 -54.557  1.00  0.62           N  
ATOM   4223  H   ASN A 269     -14.006  10.202 -53.759  1.00  0.62           H  
ATOM   4224  HA  ASN A 269     -14.148   7.289 -53.346  1.00  0.62           H  
ATOM   4225 1HB  ASN A 269     -12.152   9.403 -52.561  1.00  0.62           H  
ATOM   4226 2HB  ASN A 269     -12.056   7.741 -52.011  1.00  0.62           H  
ATOM   4227 1HD2 ASN A 269     -10.326   8.468 -55.429  1.00  0.62           H  
ATOM   4228 2HD2 ASN A 269     -10.439   9.464 -54.022  1.00  0.62           H  
ATOM   4229  N   LEU A 270     -15.197   9.351 -51.069  1.00  0.61           N  
ATOM   4230  CA  LEU A 270     -15.884   9.301 -49.784  1.00  0.61           C  
ATOM   4231  C   LEU A 270     -17.144   8.465 -49.889  1.00  0.61           C  
ATOM   4232  O   LEU A 270     -17.854   8.501 -50.893  1.00  0.61           O  
ATOM   4233  CB  LEU A 270     -16.275  10.708 -49.261  1.00  0.61           C  
ATOM   4234  CG  LEU A 270     -15.160  11.682 -48.794  1.00  0.61           C  
ATOM   4235  CD1 LEU A 270     -15.769  13.044 -48.572  1.00  0.61           C  
ATOM   4236  CD2 LEU A 270     -14.578  11.215 -47.473  1.00  0.61           C  
ATOM   4237  H   LEU A 270     -15.183  10.228 -51.584  1.00  0.61           H  
ATOM   4238  HA  LEU A 270     -15.242   8.834 -49.060  1.00  0.61           H  
ATOM   4239 1HB  LEU A 270     -16.837  11.213 -50.047  1.00  0.61           H  
ATOM   4240 2HB  LEU A 270     -16.949  10.567 -48.414  1.00  0.61           H  
ATOM   4241  HG  LEU A 270     -14.381  11.744 -49.545  1.00  0.61           H  
ATOM   4242 1HD1 LEU A 270     -15.002  13.734 -48.237  1.00  0.61           H  
ATOM   4243 2HD1 LEU A 270     -16.189  13.387 -49.512  1.00  0.61           H  
ATOM   4244 3HD1 LEU A 270     -16.553  12.979 -47.820  1.00  0.61           H  
ATOM   4245 1HD2 LEU A 270     -13.814  11.915 -47.149  1.00  0.61           H  
ATOM   4246 2HD2 LEU A 270     -15.369  11.166 -46.722  1.00  0.61           H  
ATOM   4247 3HD2 LEU A 270     -14.150  10.256 -47.587  1.00  0.61           H  
ATOM   4248  N   LYS A 271     -17.433   7.721 -48.835  1.00  0.61           N  
ATOM   4249  CA  LYS A 271     -18.706   7.028 -48.694  1.00  0.61           C  
ATOM   4250  C   LYS A 271     -19.453   7.691 -47.566  1.00  0.61           C  
ATOM   4251  O   LYS A 271     -20.670   7.897 -47.643  1.00  0.61           O  
ATOM   4252  CB  LYS A 271     -18.511   5.541 -48.431  1.00  0.61           C  
ATOM   4253  CG  LYS A 271     -17.835   4.866 -49.543  1.00  0.61           C  
ATOM   4254  CD  LYS A 271     -18.703   4.868 -50.813  1.00  0.61           C  
ATOM   4255  CE  LYS A 271     -17.994   4.178 -51.967  1.00  0.61           C  
ATOM   4256  NZ  LYS A 271     -18.807   4.159 -53.210  1.00  0.61           N  
ATOM   4257  H   LYS A 271     -16.755   7.654 -48.085  1.00  0.61           H  
ATOM   4258  HA  LYS A 271     -19.289   7.150 -49.606  1.00  0.61           H  
ATOM   4259 1HB  LYS A 271     -17.902   5.408 -47.538  1.00  0.61           H  
ATOM   4260 2HB  LYS A 271     -19.474   5.062 -48.254  1.00  0.61           H  
ATOM   4261 1HG  LYS A 271     -16.941   5.439 -49.745  1.00  0.61           H  
ATOM   4262 2HG  LYS A 271     -17.559   3.845 -49.268  1.00  0.61           H  
ATOM   4263 1HD  LYS A 271     -19.641   4.350 -50.614  1.00  0.61           H  
ATOM   4264 2HD  LYS A 271     -18.923   5.898 -51.103  1.00  0.61           H  
ATOM   4265 1HE  LYS A 271     -17.072   4.718 -52.170  1.00  0.61           H  
ATOM   4266 2HE  LYS A 271     -17.752   3.150 -51.682  1.00  0.61           H  
ATOM   4267 1HZ  LYS A 271     -18.270   3.701 -53.936  1.00  0.61           H  
ATOM   4268 2HZ  LYS A 271     -19.663   3.652 -53.049  1.00  0.61           H  
ATOM   4269 3HZ  LYS A 271     -19.014   5.107 -53.489  1.00  0.61           H  
ATOM   4270  N   ALA A 272     -18.716   8.057 -46.518  1.00  0.61           N  
ATOM   4271  CA  ALA A 272     -19.352   8.740 -45.407  1.00  0.61           C  
ATOM   4272  C   ALA A 272     -18.377   9.431 -44.464  1.00  0.61           C  
ATOM   4273  O   ALA A 272     -17.224   9.016 -44.316  1.00  0.61           O  
ATOM   4274  CB  ALA A 272     -20.173   7.765 -44.606  1.00  0.61           C  
ATOM   4275  H   ALA A 272     -17.719   7.840 -46.497  1.00  0.61           H  
ATOM   4276  HA  ALA A 272     -20.001   9.503 -45.828  1.00  0.61           H  
ATOM   4277 1HB  ALA A 272     -20.680   8.297 -43.797  1.00  0.61           H  
ATOM   4278 2HB  ALA A 272     -20.910   7.291 -45.238  1.00  0.61           H  
ATOM   4279 3HB  ALA A 272     -19.514   7.022 -44.199  1.00  0.61           H  
ATOM   4280  N   ILE A 273     -18.888  10.454 -43.791  1.00  0.62           N  
ATOM   4281  CA  ILE A 273     -18.183  11.096 -42.693  1.00  0.62           C  
ATOM   4282  C   ILE A 273     -19.062  11.043 -41.463  1.00  0.62           C  
ATOM   4283  O   ILE A 273     -20.233  11.431 -41.486  1.00  0.62           O  
ATOM   4284  CB  ILE A 273     -17.742  12.530 -42.990  1.00  0.62           C  
ATOM   4285  CG1 ILE A 273     -16.793  12.547 -44.184  1.00  0.62           C  
ATOM   4286  CG2 ILE A 273     -17.034  13.118 -41.760  1.00  0.62           C  
ATOM   4287  CD1 ILE A 273     -16.428  13.908 -44.630  1.00  0.62           C  
ATOM   4288  H   ILE A 273     -19.836  10.748 -44.026  1.00  0.62           H  
ATOM   4289  HA  ILE A 273     -17.283  10.526 -42.477  1.00  0.62           H  
ATOM   4290  HB  ILE A 273     -18.606  13.140 -43.236  1.00  0.62           H  
ATOM   4291 1HG1 ILE A 273     -15.886  12.015 -43.918  1.00  0.62           H  
ATOM   4292 2HG1 ILE A 273     -17.261  12.035 -45.022  1.00  0.62           H  
ATOM   4293 1HG2 ILE A 273     -16.725  14.126 -41.987  1.00  0.62           H  
ATOM   4294 2HG2 ILE A 273     -17.709  13.128 -40.906  1.00  0.62           H  
ATOM   4295 3HG2 ILE A 273     -16.155  12.511 -41.517  1.00  0.62           H  
ATOM   4296 1HD1 ILE A 273     -15.750  13.824 -45.472  1.00  0.62           H  
ATOM   4297 2HD1 ILE A 273     -17.323  14.451 -44.929  1.00  0.62           H  
ATOM   4298 3HD1 ILE A 273     -15.933  14.440 -43.819  1.00  0.62           H  
ATOM   4299  N   VAL A 274     -18.505  10.508 -40.402  1.00  0.63           N  
ATOM   4300  CA  VAL A 274     -19.226  10.287 -39.181  1.00  0.63           C  
ATOM   4301  C   VAL A 274     -18.595  11.050 -38.035  1.00  0.63           C  
ATOM   4302  O   VAL A 274     -17.404  10.896 -37.805  1.00  0.63           O  
ATOM   4303  CB  VAL A 274     -19.165   8.792 -38.873  1.00  0.63           C  
ATOM   4304  CG1 VAL A 274     -19.919   8.509 -37.627  1.00  0.63           C  
ATOM   4305  CG2 VAL A 274     -19.659   8.019 -40.094  1.00  0.63           C  
ATOM   4306  H   VAL A 274     -17.535  10.234 -40.450  1.00  0.63           H  
ATOM   4307  HA  VAL A 274     -20.249  10.593 -39.324  1.00  0.63           H  
ATOM   4308  HB  VAL A 274     -18.131   8.508 -38.690  1.00  0.63           H  
ATOM   4309 1HG1 VAL A 274     -19.880   7.460 -37.393  1.00  0.63           H  
ATOM   4310 2HG1 VAL A 274     -19.496   9.082 -36.801  1.00  0.63           H  
ATOM   4311 3HG1 VAL A 274     -20.933   8.801 -37.789  1.00  0.63           H  
ATOM   4312 1HG2 VAL A 274     -19.581   6.967 -39.902  1.00  0.63           H  
ATOM   4313 2HG2 VAL A 274     -20.686   8.285 -40.300  1.00  0.63           H  
ATOM   4314 3HG2 VAL A 274     -19.040   8.259 -40.956  1.00  0.63           H  
ATOM   4315  N   ALA A 275     -19.355  11.869 -37.327  1.00  0.64           N  
ATOM   4316  CA  ALA A 275     -18.770  12.571 -36.193  1.00  0.64           C  
ATOM   4317  C   ALA A 275     -19.346  11.998 -34.936  1.00  0.64           C  
ATOM   4318  O   ALA A 275     -20.549  11.765 -34.861  1.00  0.64           O  
ATOM   4319  CB  ALA A 275     -19.003  14.058 -36.271  1.00  0.64           C  
ATOM   4320  H   ALA A 275     -20.336  11.965 -37.574  1.00  0.64           H  
ATOM   4321  HA  ALA A 275     -17.705  12.383 -36.180  1.00  0.64           H  
ATOM   4322 1HB  ALA A 275     -18.528  14.537 -35.410  1.00  0.64           H  
ATOM   4323 2HB  ALA A 275     -18.567  14.433 -37.188  1.00  0.64           H  
ATOM   4324 3HB  ALA A 275     -20.032  14.278 -36.256  1.00  0.64           H  
ATOM   4325  N   GLN A 276     -18.513  11.820 -33.927  1.00  0.67           N  
ATOM   4326  CA  GLN A 276     -18.974  11.213 -32.694  1.00  0.67           C  
ATOM   4327  C   GLN A 276     -18.502  11.902 -31.436  1.00  0.67           C  
ATOM   4328  O   GLN A 276     -17.322  12.224 -31.289  1.00  0.67           O  
ATOM   4329  CB  GLN A 276     -18.484   9.760 -32.650  1.00  0.67           C  
ATOM   4330  CG  GLN A 276     -18.924   8.991 -31.406  1.00  0.67           C  
ATOM   4331  CD  GLN A 276     -18.514   7.534 -31.431  1.00  0.67           C  
ATOM   4332  OE1 GLN A 276     -18.856   6.776 -32.357  1.00  0.67           O  
ATOM   4333  NE2 GLN A 276     -17.776   7.120 -30.407  1.00  0.67           N  
ATOM   4334  H   GLN A 276     -17.529  12.053 -34.046  1.00  0.67           H  
ATOM   4335  HA  GLN A 276     -20.061  11.228 -32.689  1.00  0.67           H  
ATOM   4336 1HB  GLN A 276     -18.846   9.225 -33.529  1.00  0.67           H  
ATOM   4337 2HB  GLN A 276     -17.392   9.749 -32.685  1.00  0.67           H  
ATOM   4338 1HG  GLN A 276     -18.448   9.446 -30.533  1.00  0.67           H  
ATOM   4339 2HG  GLN A 276     -20.006   9.051 -31.301  1.00  0.67           H  
ATOM   4340 1HE2 GLN A 276     -17.489   6.161 -30.340  1.00  0.67           H  
ATOM   4341 2HE2 GLN A 276     -17.480   7.784 -29.686  1.00  0.67           H  
ATOM   4342  N   GLN A 277     -19.438  12.101 -30.513  1.00  0.70           N  
ATOM   4343  CA  GLN A 277     -19.095  12.640 -29.206  1.00  0.70           C  
ATOM   4344  C   GLN A 277     -19.802  11.841 -28.113  1.00  0.70           C  
ATOM   4345  O   GLN A 277     -20.877  11.281 -28.345  1.00  0.70           O  
ATOM   4346  CB  GLN A 277     -19.457  14.122 -29.110  1.00  0.70           C  
ATOM   4347  CG  GLN A 277     -18.749  15.064 -30.151  1.00  0.70           C  
ATOM   4348  CD  GLN A 277     -19.200  16.518 -30.020  1.00  0.70           C  
ATOM   4349  OE1 GLN A 277     -19.394  16.986 -28.887  1.00  0.70           O  
ATOM   4350  NE2 GLN A 277     -19.364  17.241 -31.144  1.00  0.70           N  
ATOM   4351  H   GLN A 277     -20.408  11.870 -30.740  1.00  0.70           H  
ATOM   4352  HA  GLN A 277     -18.032  12.528 -29.057  1.00  0.70           H  
ATOM   4353 1HB  GLN A 277     -20.501  14.217 -29.155  1.00  0.70           H  
ATOM   4354 2HB  GLN A 277     -19.165  14.481 -28.124  1.00  0.70           H  
ATOM   4355 1HG  GLN A 277     -17.668  15.020 -30.005  1.00  0.70           H  
ATOM   4356 2HG  GLN A 277     -19.001  14.735 -31.160  1.00  0.70           H  
ATOM   4357 1HE2 GLN A 277     -19.668  18.201 -31.076  1.00  0.70           H  
ATOM   4358 2HE2 GLN A 277     -19.179  16.863 -32.087  1.00  0.70           H  
ATOM   4359  N   LEU A 278     -19.202  11.784 -26.923  1.00  0.73           N  
ATOM   4360  CA  LEU A 278     -19.816  11.080 -25.795  1.00  0.73           C  
ATOM   4361  C   LEU A 278     -20.458  12.016 -24.786  1.00  0.73           C  
ATOM   4362  O   LEU A 278     -19.784  12.829 -24.151  1.00  0.73           O  
ATOM   4363  CB  LEU A 278     -18.796  10.171 -25.121  1.00  0.73           C  
ATOM   4364  CG  LEU A 278     -18.266   9.105 -26.003  1.00  0.73           C  
ATOM   4365  CD1 LEU A 278     -17.213   8.306 -25.297  1.00  0.73           C  
ATOM   4366  CD2 LEU A 278     -19.395   8.221 -26.418  1.00  0.73           C  
ATOM   4367  H   LEU A 278     -18.315  12.249 -26.791  1.00  0.73           H  
ATOM   4368  HA  LEU A 278     -20.598  10.442 -26.191  1.00  0.73           H  
ATOM   4369 1HB  LEU A 278     -17.961  10.769 -24.768  1.00  0.73           H  
ATOM   4370 2HB  LEU A 278     -19.266   9.689 -24.279  1.00  0.73           H  
ATOM   4371  HG  LEU A 278     -17.844   9.561 -26.865  1.00  0.73           H  
ATOM   4372 1HD1 LEU A 278     -16.837   7.536 -25.966  1.00  0.73           H  
ATOM   4373 2HD1 LEU A 278     -16.397   8.959 -25.006  1.00  0.73           H  
ATOM   4374 3HD1 LEU A 278     -17.648   7.841 -24.421  1.00  0.73           H  
ATOM   4375 1HD2 LEU A 278     -19.027   7.447 -27.092  1.00  0.73           H  
ATOM   4376 2HD2 LEU A 278     -19.849   7.760 -25.539  1.00  0.73           H  
ATOM   4377 3HD2 LEU A 278     -20.116   8.829 -26.917  1.00  0.73           H  
ATOM   4378  N   VAL A 279     -21.772  11.898 -24.667  1.00  0.77           N  
ATOM   4379  CA  VAL A 279     -22.572  12.760 -23.816  1.00  0.77           C  
ATOM   4380  C   VAL A 279     -23.114  12.010 -22.590  1.00  0.77           C  
ATOM   4381  O   VAL A 279     -23.661  10.924 -22.743  1.00  0.77           O  
ATOM   4382  CB  VAL A 279     -23.713  13.365 -24.636  1.00  0.77           C  
ATOM   4383  CG1 VAL A 279     -24.614  14.220 -23.763  1.00  0.77           C  
ATOM   4384  CG2 VAL A 279     -23.094  14.221 -25.719  1.00  0.77           C  
ATOM   4385  H   VAL A 279     -22.237  11.180 -25.224  1.00  0.77           H  
ATOM   4386  HA  VAL A 279     -21.949  13.597 -23.540  1.00  0.77           H  
ATOM   4387  HB  VAL A 279     -24.323  12.571 -25.074  1.00  0.77           H  
ATOM   4388 1HG1 VAL A 279     -25.408  14.651 -24.371  1.00  0.77           H  
ATOM   4389 2HG1 VAL A 279     -25.055  13.610 -22.971  1.00  0.77           H  
ATOM   4390 3HG1 VAL A 279     -24.034  15.015 -23.320  1.00  0.77           H  
ATOM   4391 1HG2 VAL A 279     -23.866  14.688 -26.305  1.00  0.77           H  
ATOM   4392 2HG2 VAL A 279     -22.499  14.976 -25.251  1.00  0.77           H  
ATOM   4393 3HG2 VAL A 279     -22.458  13.612 -26.364  1.00  0.77           H  
ATOM   4394  N   PRO A 280     -22.909  12.505 -21.360  1.00  0.82           N  
ATOM   4395  CA  PRO A 280     -23.367  11.902 -20.117  1.00  0.82           C  
ATOM   4396  C   PRO A 280     -24.867  11.668 -20.035  1.00  0.82           C  
ATOM   4397  O   PRO A 280     -25.670  12.429 -20.575  1.00  0.82           O  
ATOM   4398  CB  PRO A 280     -22.947  12.937 -19.072  1.00  0.82           C  
ATOM   4399  CG  PRO A 280     -21.773  13.650 -19.679  1.00  0.82           C  
ATOM   4400  CD  PRO A 280     -22.071  13.715 -21.154  1.00  0.82           C  
ATOM   4401  HA  PRO A 280     -22.836  10.962 -19.941  1.00  0.82           H  
ATOM   4402 1HB  PRO A 280     -23.796  13.616 -18.862  1.00  0.82           H  
ATOM   4403 2HB  PRO A 280     -22.706  12.432 -18.126  1.00  0.82           H  
ATOM   4404 1HG  PRO A 280     -21.661  14.649 -19.225  1.00  0.82           H  
ATOM   4405 2HG  PRO A 280     -20.847  13.098 -19.463  1.00  0.82           H  
ATOM   4406 1HD  PRO A 280     -22.622  14.630 -21.402  1.00  0.82           H  
ATOM   4407 2HD  PRO A 280     -21.094  13.642 -21.660  1.00  0.82           H  
ATOM   4408  N   THR A 281     -25.214  10.590 -19.342  1.00  0.90           N  
ATOM   4409  CA  THR A 281     -26.591  10.198 -19.071  1.00  0.90           C  
ATOM   4410  C   THR A 281     -27.148  10.936 -17.829  1.00  0.90           C  
ATOM   4411  O   THR A 281     -26.360  11.346 -16.974  1.00  0.90           O  
ATOM   4412  CB  THR A 281     -26.607   8.671 -18.869  1.00  0.90           C  
ATOM   4413  OG1 THR A 281     -25.732   8.336 -17.763  1.00  0.90           O  
ATOM   4414  CG2 THR A 281     -26.158   7.985 -20.132  1.00  0.90           C  
ATOM   4415  H   THR A 281     -24.465   9.994 -18.990  1.00  0.90           H  
ATOM   4416  HA  THR A 281     -27.167  10.449 -19.952  1.00  0.90           H  
ATOM   4417  HB  THR A 281     -27.596   8.327 -18.633  1.00  0.90           H  
ATOM   4418  HG1 THR A 281     -24.817   8.649 -17.982  1.00  0.90           H  
ATOM   4419 1HG2 THR A 281     -26.161   6.911 -19.981  1.00  0.90           H  
ATOM   4420 2HG2 THR A 281     -26.840   8.242 -20.935  1.00  0.90           H  
ATOM   4421 3HG2 THR A 281     -25.169   8.312 -20.392  1.00  0.90           H  
ATOM   4422  N   PRO A 282     -28.494  11.016 -17.626  1.00  1.00           N  
ATOM   4423  CA  PRO A 282     -29.173  11.638 -16.491  1.00  1.00           C  
ATOM   4424  C   PRO A 282     -28.794  11.065 -15.134  1.00  1.00           C  
ATOM   4425  O   PRO A 282     -28.943  11.735 -14.112  1.00  1.00           O  
ATOM   4426  CB  PRO A 282     -30.646  11.318 -16.779  1.00  1.00           C  
ATOM   4427  CG  PRO A 282     -30.724  11.128 -18.253  1.00  1.00           C  
ATOM   4428  CD  PRO A 282     -29.437  10.484 -18.621  1.00  1.00           C  
ATOM   4429  HA  PRO A 282     -28.985  12.717 -16.508  1.00  1.00           H  
ATOM   4430 1HB  PRO A 282     -30.944  10.412 -16.220  1.00  1.00           H  
ATOM   4431 2HB  PRO A 282     -31.283  12.134 -16.418  1.00  1.00           H  
ATOM   4432 1HG  PRO A 282     -31.588  10.492 -18.504  1.00  1.00           H  
ATOM   4433 2HG  PRO A 282     -30.881  12.074 -18.776  1.00  1.00           H  
ATOM   4434 1HD  PRO A 282     -29.535   9.394 -18.579  1.00  1.00           H  
ATOM   4435 2HD  PRO A 282     -29.207  10.841 -19.572  1.00  1.00           H  
ATOM   4436  N   ASP A 283     -28.294   9.835 -15.120  1.00  1.10           N  
ATOM   4437  CA  ASP A 283     -27.914   9.180 -13.882  1.00  1.10           C  
ATOM   4438  C   ASP A 283     -26.529   9.604 -13.401  1.00  1.10           C  
ATOM   4439  O   ASP A 283     -26.149   9.327 -12.263  1.00  1.10           O  
ATOM   4440  CB  ASP A 283     -27.939   7.669 -14.088  1.00  1.10           C  
ATOM   4441  CG  ASP A 283     -29.352   7.133 -14.339  1.00  1.10           C  
ATOM   4442  OD1 ASP A 283     -30.303   7.753 -13.921  1.00  1.10           O  
ATOM   4443  OD2 ASP A 283     -29.459   6.109 -14.959  1.00  1.10           O  
ATOM   4444  H   ASP A 283     -28.184   9.330 -15.985  1.00  1.10           H  
ATOM   4445  HA  ASP A 283     -28.639   9.447 -13.114  1.00  1.10           H  
ATOM   4446 1HB  ASP A 283     -27.310   7.411 -14.942  1.00  1.10           H  
ATOM   4447 2HB  ASP A 283     -27.522   7.174 -13.210  1.00  1.10           H  
ATOM   4448  N   GLY A 284     -25.736  10.201 -14.297  1.00  1.19           N  
ATOM   4449  CA  GLY A 284     -24.380  10.624 -13.969  1.00  1.19           C  
ATOM   4450  C   GLY A 284     -23.364   9.480 -13.985  1.00  1.19           C  
ATOM   4451  O   GLY A 284     -22.204   9.677 -13.628  1.00  1.19           O  
ATOM   4452  H   GLY A 284     -26.092  10.434 -15.224  1.00  1.19           H  
ATOM   4453 1HA  GLY A 284     -24.072  11.388 -14.685  1.00  1.19           H  
ATOM   4454 2HA  GLY A 284     -24.381  11.095 -12.988  1.00  1.19           H  
ATOM   4455  N   LYS A 285     -23.803   8.288 -14.382  1.00  1.23           N  
ATOM   4456  CA  LYS A 285     -22.950   7.108 -14.367  1.00  1.23           C  
ATOM   4457  C   LYS A 285     -22.387   6.727 -15.731  1.00  1.23           C  
ATOM   4458  O   LYS A 285     -21.208   6.398 -15.843  1.00  1.23           O  
ATOM   4459  CB  LYS A 285     -23.746   5.938 -13.802  1.00  1.23           C  
ATOM   4460  CG  LYS A 285     -24.141   6.118 -12.342  1.00  1.23           C  
ATOM   4461  CD  LYS A 285     -24.923   4.928 -11.817  1.00  1.23           C  
ATOM   4462  CE  LYS A 285     -25.328   5.139 -10.365  1.00  1.23           C  
ATOM   4463  NZ  LYS A 285     -26.126   3.997  -9.839  1.00  1.23           N  
ATOM   4464  H   LYS A 285     -24.763   8.205 -14.669  1.00  1.23           H  
ATOM   4465  HA  LYS A 285     -22.105   7.308 -13.706  1.00  1.23           H  
ATOM   4466 1HB  LYS A 285     -24.658   5.803 -14.384  1.00  1.23           H  
ATOM   4467 2HB  LYS A 285     -23.160   5.024 -13.888  1.00  1.23           H  
ATOM   4468 1HG  LYS A 285     -23.243   6.250 -11.738  1.00  1.23           H  
ATOM   4469 2HG  LYS A 285     -24.756   7.015 -12.242  1.00  1.23           H  
ATOM   4470 1HD  LYS A 285     -25.822   4.789 -12.420  1.00  1.23           H  
ATOM   4471 2HD  LYS A 285     -24.313   4.027 -11.890  1.00  1.23           H  
ATOM   4472 1HE  LYS A 285     -24.431   5.254  -9.758  1.00  1.23           H  
ATOM   4473 2HE  LYS A 285     -25.924   6.050 -10.291  1.00  1.23           H  
ATOM   4474 1HZ  LYS A 285     -26.375   4.175  -8.876  1.00  1.23           H  
ATOM   4475 2HZ  LYS A 285     -26.966   3.889 -10.389  1.00  1.23           H  
ATOM   4476 3HZ  LYS A 285     -25.579   3.150  -9.893  1.00  1.23           H  
ATOM   4477  N   GLY A 286     -23.221   6.743 -16.767  1.00  1.20           N  
ATOM   4478  CA  GLY A 286     -22.741   6.355 -18.087  1.00  1.20           C  
ATOM   4479  C   GLY A 286     -22.785   7.514 -19.066  1.00  1.20           C  
ATOM   4480  O   GLY A 286     -23.140   8.641 -18.685  1.00  1.20           O  
ATOM   4481  H   GLY A 286     -24.185   7.020 -16.643  1.00  1.20           H  
ATOM   4482 1HA  GLY A 286     -21.723   5.976 -18.016  1.00  1.20           H  
ATOM   4483 2HA  GLY A 286     -23.355   5.539 -18.465  1.00  1.20           H  
ATOM   4484  N   ARG A 287     -22.444   7.203 -20.322  1.00  1.12           N  
ATOM   4485  CA  ARG A 287     -22.392   8.135 -21.451  1.00  1.12           C  
ATOM   4486  C   ARG A 287     -23.051   7.530 -22.696  1.00  1.12           C  
ATOM   4487  O   ARG A 287     -23.230   6.307 -22.779  1.00  1.12           O  
ATOM   4488  CB  ARG A 287     -20.950   8.533 -21.772  1.00  1.12           C  
ATOM   4489  CG  ARG A 287     -20.209   9.303 -20.664  1.00  1.12           C  
ATOM   4490  CD  ARG A 287     -18.863   9.799 -21.094  1.00  1.12           C  
ATOM   4491  NE  ARG A 287     -17.903   8.722 -21.313  1.00  1.12           N  
ATOM   4492  CZ  ARG A 287     -16.692   8.883 -21.888  1.00  1.12           C  
ATOM   4493  NH1 ARG A 287     -16.312  10.071 -22.305  1.00  1.12           N  
ATOM   4494  NH2 ARG A 287     -15.887   7.843 -22.036  1.00  1.12           N  
ATOM   4495  H   ARG A 287     -22.180   6.245 -20.502  1.00  1.12           H  
ATOM   4496  HA  ARG A 287     -22.944   9.032 -21.188  1.00  1.12           H  
ATOM   4497 1HB  ARG A 287     -20.367   7.646 -22.016  1.00  1.12           H  
ATOM   4498 2HB  ARG A 287     -20.955   9.173 -22.656  1.00  1.12           H  
ATOM   4499 1HG  ARG A 287     -20.788  10.169 -20.382  1.00  1.12           H  
ATOM   4500 2HG  ARG A 287     -20.074   8.660 -19.794  1.00  1.12           H  
ATOM   4501 1HD  ARG A 287     -18.966  10.363 -22.018  1.00  1.12           H  
ATOM   4502 2HD  ARG A 287     -18.464  10.454 -20.321  1.00  1.12           H  
ATOM   4503  HE  ARG A 287     -18.156   7.793 -21.008  1.00  1.12           H  
ATOM   4504 1HH1 ARG A 287     -16.924  10.865 -22.193  1.00  1.12           H  
ATOM   4505 2HH1 ARG A 287     -15.405  10.187 -22.754  1.00  1.12           H  
ATOM   4506 1HH2 ARG A 287     -16.178   6.930 -21.720  1.00  1.12           H  
ATOM   4507 2HH2 ARG A 287     -14.981   7.962 -22.468  1.00  1.12           H  
ATOM   4508  N   ARG A 288     -23.387   8.382 -23.665  1.00  1.00           N  
ATOM   4509  CA  ARG A 288     -23.986   7.946 -24.923  1.00  1.00           C  
ATOM   4510  C   ARG A 288     -23.301   8.514 -26.149  1.00  1.00           C  
ATOM   4511  O   ARG A 288     -22.877   9.668 -26.180  1.00  1.00           O  
ATOM   4512  CB  ARG A 288     -25.441   8.372 -24.976  1.00  1.00           C  
ATOM   4513  CG  ARG A 288     -26.298   7.726 -23.972  1.00  1.00           C  
ATOM   4514  CD  ARG A 288     -26.474   6.308 -24.323  1.00  1.00           C  
ATOM   4515  NE  ARG A 288     -27.336   5.620 -23.424  1.00  1.00           N  
ATOM   4516  CZ  ARG A 288     -26.962   4.959 -22.313  1.00  1.00           C  
ATOM   4517  NH1 ARG A 288     -25.694   4.871 -21.939  1.00  1.00           N  
ATOM   4518  NH2 ARG A 288     -27.910   4.384 -21.598  1.00  1.00           N  
ATOM   4519  H   ARG A 288     -23.268   9.371 -23.499  1.00  1.00           H  
ATOM   4520  HA  ARG A 288     -23.932   6.859 -24.973  1.00  1.00           H  
ATOM   4521 1HB  ARG A 288     -25.507   9.451 -24.818  1.00  1.00           H  
ATOM   4522 2HB  ARG A 288     -25.853   8.159 -25.965  1.00  1.00           H  
ATOM   4523 1HG  ARG A 288     -25.836   7.786 -23.003  1.00  1.00           H  
ATOM   4524 2HG  ARG A 288     -27.257   8.224 -23.943  1.00  1.00           H  
ATOM   4525 1HD  ARG A 288     -26.903   6.236 -25.323  1.00  1.00           H  
ATOM   4526 2HD  ARG A 288     -25.505   5.809 -24.310  1.00  1.00           H  
ATOM   4527  HE  ARG A 288     -28.339   5.640 -23.619  1.00  1.00           H  
ATOM   4528 1HH1 ARG A 288     -24.942   5.320 -22.481  1.00  1.00           H  
ATOM   4529 2HH1 ARG A 288     -25.458   4.361 -21.105  1.00  1.00           H  
ATOM   4530 1HH2 ARG A 288     -28.883   4.481 -21.927  1.00  1.00           H  
ATOM   4531 2HH2 ARG A 288     -27.689   3.874 -20.760  1.00  1.00           H  
ATOM   4532  N   ALA A 289     -23.210   7.685 -27.187  1.00  0.88           N  
ATOM   4533  CA  ALA A 289     -22.624   8.123 -28.443  1.00  0.88           C  
ATOM   4534  C   ALA A 289     -23.632   8.909 -29.240  1.00  0.88           C  
ATOM   4535  O   ALA A 289     -24.696   8.404 -29.602  1.00  0.88           O  
ATOM   4536  CB  ALA A 289     -22.116   6.929 -29.244  1.00  0.88           C  
ATOM   4537  H   ALA A 289     -23.559   6.740 -27.111  1.00  0.88           H  
ATOM   4538  HA  ALA A 289     -21.798   8.790 -28.233  1.00  0.88           H  
ATOM   4539 1HB  ALA A 289     -21.670   7.281 -30.172  1.00  0.88           H  
ATOM   4540 2HB  ALA A 289     -21.367   6.390 -28.666  1.00  0.88           H  
ATOM   4541 3HB  ALA A 289     -22.947   6.254 -29.475  1.00  0.88           H  
ATOM   4542  N   VAL A 290     -23.283  10.151 -29.512  1.00  0.79           N  
ATOM   4543  CA  VAL A 290     -24.132  11.035 -30.270  1.00  0.79           C  
ATOM   4544  C   VAL A 290     -23.462  11.174 -31.605  1.00  0.79           C  
ATOM   4545  O   VAL A 290     -22.302  11.598 -31.670  1.00  0.79           O  
ATOM   4546  CB  VAL A 290     -24.187  12.394 -29.634  1.00  0.79           C  
ATOM   4547  CG1 VAL A 290     -25.096  13.257 -30.439  1.00  0.79           C  
ATOM   4548  CG2 VAL A 290     -24.571  12.283 -28.220  1.00  0.79           C  
ATOM   4549  H   VAL A 290     -22.399  10.507 -29.152  1.00  0.79           H  
ATOM   4550  HA  VAL A 290     -25.130  10.607 -30.382  1.00  0.79           H  
ATOM   4551  HB  VAL A 290     -23.205  12.827 -29.675  1.00  0.79           H  
ATOM   4552 1HG1 VAL A 290     -25.090  14.227 -30.028  1.00  0.79           H  
ATOM   4553 2HG1 VAL A 290     -24.756  13.309 -31.469  1.00  0.79           H  
ATOM   4554 3HG1 VAL A 290     -26.099  12.848 -30.412  1.00  0.79           H  
ATOM   4555 1HG2 VAL A 290     -24.586  13.249 -27.801  1.00  0.79           H  
ATOM   4556 2HG2 VAL A 290     -25.513  11.858 -28.143  1.00  0.79           H  
ATOM   4557 3HG2 VAL A 290     -23.845  11.659 -27.690  1.00  0.79           H  
ATOM   4558  N   ILE A 291     -24.137  10.742 -32.659  1.00  0.73           N  
ATOM   4559  CA  ILE A 291     -23.483  10.690 -33.949  1.00  0.73           C  
ATOM   4560  C   ILE A 291     -24.139  11.383 -35.126  1.00  0.73           C  
ATOM   4561  O   ILE A 291     -25.336  11.247 -35.369  1.00  0.73           O  
ATOM   4562  CB  ILE A 291     -23.178   9.234 -34.308  1.00  0.73           C  
ATOM   4563  CG1 ILE A 291     -22.225   8.680 -33.292  1.00  0.73           C  
ATOM   4564  CG2 ILE A 291     -22.606   9.131 -35.655  1.00  0.73           C  
ATOM   4565  CD1 ILE A 291     -21.992   7.298 -33.404  1.00  0.73           C  
ATOM   4566  H   ILE A 291     -25.088  10.421 -32.557  1.00  0.73           H  
ATOM   4567  HA  ILE A 291     -22.525  11.170 -33.820  1.00  0.73           H  
ATOM   4568  HB  ILE A 291     -24.089   8.658 -34.250  1.00  0.73           H  
ATOM   4569 1HG1 ILE A 291     -21.285   9.201 -33.400  1.00  0.73           H  
ATOM   4570 2HG1 ILE A 291     -22.599   8.825 -32.300  1.00  0.73           H  
ATOM   4571 1HG2 ILE A 291     -22.401   8.110 -35.873  1.00  0.73           H  
ATOM   4572 2HG2 ILE A 291     -23.303   9.515 -36.364  1.00  0.73           H  
ATOM   4573 3HG2 ILE A 291     -21.688   9.707 -35.696  1.00  0.73           H  
ATOM   4574 1HD1 ILE A 291     -21.296   7.026 -32.635  1.00  0.73           H  
ATOM   4575 2HD1 ILE A 291     -22.911   6.770 -33.257  1.00  0.73           H  
ATOM   4576 3HD1 ILE A 291     -21.574   7.065 -34.380  1.00  0.73           H  
ATOM   4577  N   GLU A 292     -23.297  12.116 -35.845  1.00  0.70           N  
ATOM   4578  CA  GLU A 292     -23.637  12.804 -37.076  1.00  0.70           C  
ATOM   4579  C   GLU A 292     -23.150  12.009 -38.255  1.00  0.70           C  
ATOM   4580  O   GLU A 292     -21.976  11.657 -38.294  1.00  0.70           O  
ATOM   4581  CB  GLU A 292     -22.989  14.182 -37.114  1.00  0.70           C  
ATOM   4582  CG  GLU A 292     -23.152  14.980 -38.385  1.00  0.70           C  
ATOM   4583  CD  GLU A 292     -22.778  16.413 -38.202  1.00  0.70           C  
ATOM   4584  OE1 GLU A 292     -23.542  17.106 -37.545  1.00  0.70           O  
ATOM   4585  OE2 GLU A 292     -21.742  16.835 -38.680  1.00  0.70           O  
ATOM   4586  H   GLU A 292     -22.331  12.146 -35.524  1.00  0.70           H  
ATOM   4587  HA  GLU A 292     -24.715  12.898 -37.121  1.00  0.70           H  
ATOM   4588 1HB  GLU A 292     -23.296  14.752 -36.283  1.00  0.70           H  
ATOM   4589 2HB  GLU A 292     -21.955  14.034 -37.017  1.00  0.70           H  
ATOM   4590 1HG  GLU A 292     -22.470  14.554 -39.123  1.00  0.70           H  
ATOM   4591 2HG  GLU A 292     -24.121  14.876 -38.784  1.00  0.70           H  
ATOM   4592  N   VAL A 293     -24.026  11.705 -39.204  1.00  0.69           N  
ATOM   4593  CA  VAL A 293     -23.568  10.962 -40.367  1.00  0.69           C  
ATOM   4594  C   VAL A 293     -23.906  11.677 -41.668  1.00  0.69           C  
ATOM   4595  O   VAL A 293     -25.073  11.957 -41.968  1.00  0.69           O  
ATOM   4596  CB  VAL A 293     -24.161   9.528 -40.424  1.00  0.69           C  
ATOM   4597  CG1 VAL A 293     -23.620   8.818 -41.684  1.00  0.69           C  
ATOM   4598  CG2 VAL A 293     -23.814   8.765 -39.162  1.00  0.69           C  
ATOM   4599  H   VAL A 293     -24.980  12.043 -39.117  1.00  0.69           H  
ATOM   4600  HA  VAL A 293     -22.485  10.869 -40.317  1.00  0.69           H  
ATOM   4601  HB  VAL A 293     -25.250   9.584 -40.525  1.00  0.69           H  
ATOM   4602 1HG1 VAL A 293     -24.034   7.819 -41.754  1.00  0.69           H  
ATOM   4603 2HG1 VAL A 293     -23.905   9.385 -42.564  1.00  0.69           H  
ATOM   4604 3HG1 VAL A 293     -22.539   8.756 -41.633  1.00  0.69           H  
ATOM   4605 1HG2 VAL A 293     -24.224   7.763 -39.204  1.00  0.69           H  
ATOM   4606 2HG2 VAL A 293     -22.746   8.711 -39.068  1.00  0.69           H  
ATOM   4607 3HG2 VAL A 293     -24.239   9.287 -38.320  1.00  0.69           H  
ATOM   4608  N   LEU A 294     -22.867  11.942 -42.449  1.00  0.69           N  
ATOM   4609  CA  LEU A 294     -22.990  12.527 -43.767  1.00  0.69           C  
ATOM   4610  C   LEU A 294     -22.708  11.430 -44.763  1.00  0.69           C  
ATOM   4611  O   LEU A 294     -21.633  10.834 -44.737  1.00  0.69           O  
ATOM   4612  CB  LEU A 294     -21.967  13.637 -43.978  1.00  0.69           C  
ATOM   4613  CG  LEU A 294     -21.945  14.280 -45.373  1.00  0.69           C  
ATOM   4614  CD1 LEU A 294     -23.247  15.030 -45.610  1.00  0.69           C  
ATOM   4615  CD2 LEU A 294     -20.722  15.193 -45.489  1.00  0.69           C  
ATOM   4616  H   LEU A 294     -21.935  11.716 -42.107  1.00  0.69           H  
ATOM   4617  HA  LEU A 294     -24.002  12.905 -43.914  1.00  0.69           H  
ATOM   4618 1HB  LEU A 294     -22.129  14.416 -43.252  1.00  0.69           H  
ATOM   4619 2HB  LEU A 294     -20.979  13.220 -43.797  1.00  0.69           H  
ATOM   4620  HG  LEU A 294     -21.880  13.490 -46.126  1.00  0.69           H  
ATOM   4621 1HD1 LEU A 294     -23.253  15.453 -46.598  1.00  0.69           H  
ATOM   4622 2HD1 LEU A 294     -24.085  14.347 -45.514  1.00  0.69           H  
ATOM   4623 3HD1 LEU A 294     -23.335  15.822 -44.879  1.00  0.69           H  
ATOM   4624 1HD2 LEU A 294     -20.696  15.628 -46.485  1.00  0.69           H  
ATOM   4625 2HD2 LEU A 294     -20.784  15.986 -44.741  1.00  0.69           H  
ATOM   4626 3HD2 LEU A 294     -19.816  14.610 -45.326  1.00  0.69           H  
ATOM   4627  N   LEU A 295     -23.648  11.153 -45.631  1.00  0.69           N  
ATOM   4628  CA  LEU A 295     -23.455  10.107 -46.616  1.00  0.69           C  
ATOM   4629  C   LEU A 295     -23.089  10.732 -47.941  1.00  0.69           C  
ATOM   4630  O   LEU A 295     -23.633  11.771 -48.306  1.00  0.69           O  
ATOM   4631  CB  LEU A 295     -24.725   9.285 -46.716  1.00  0.69           C  
ATOM   4632  CG  LEU A 295     -25.115   8.641 -45.440  1.00  0.69           C  
ATOM   4633  CD1 LEU A 295     -26.399   7.984 -45.623  1.00  0.69           C  
ATOM   4634  CD2 LEU A 295     -24.037   7.670 -45.042  1.00  0.69           C  
ATOM   4635  H   LEU A 295     -24.514  11.668 -45.606  1.00  0.69           H  
ATOM   4636  HA  LEU A 295     -22.637   9.458 -46.302  1.00  0.69           H  
ATOM   4637 1HB  LEU A 295     -25.543   9.932 -47.017  1.00  0.69           H  
ATOM   4638 2HB  LEU A 295     -24.592   8.510 -47.472  1.00  0.69           H  
ATOM   4639  HG  LEU A 295     -25.235   9.394 -44.663  1.00  0.69           H  
ATOM   4640 1HD1 LEU A 295     -26.698   7.519 -44.707  1.00  0.69           H  
ATOM   4641 2HD1 LEU A 295     -27.135   8.729 -45.910  1.00  0.69           H  
ATOM   4642 3HD1 LEU A 295     -26.327   7.227 -46.401  1.00  0.69           H  
ATOM   4643 1HD2 LEU A 295     -24.298   7.193 -44.118  1.00  0.69           H  
ATOM   4644 2HD2 LEU A 295     -23.918   6.914 -45.819  1.00  0.69           H  
ATOM   4645 3HD2 LEU A 295     -23.103   8.210 -44.917  1.00  0.69           H  
ATOM   4646  N   ASN A 296     -22.226  10.087 -48.712  1.00  0.70           N  
ATOM   4647  CA  ASN A 296     -21.832  10.666 -49.995  1.00  0.70           C  
ATOM   4648  C   ASN A 296     -22.875  10.439 -51.094  1.00  0.70           C  
ATOM   4649  O   ASN A 296     -22.637   9.732 -52.076  1.00  0.70           O  
ATOM   4650  CB  ASN A 296     -20.491  10.136 -50.440  1.00  0.70           C  
ATOM   4651  CG  ASN A 296     -19.913  10.999 -51.546  1.00  0.70           C  
ATOM   4652  OD1 ASN A 296     -20.107  12.221 -51.507  1.00  0.70           O  
ATOM   4653  ND2 ASN A 296     -19.244  10.409 -52.505  1.00  0.70           N  
ATOM   4654  H   ASN A 296     -21.793   9.221 -48.389  1.00  0.70           H  
ATOM   4655  HA  ASN A 296     -21.735  11.742 -49.866  1.00  0.70           H  
ATOM   4656 1HB  ASN A 296     -19.798  10.125 -49.597  1.00  0.70           H  
ATOM   4657 2HB  ASN A 296     -20.592   9.112 -50.797  1.00  0.70           H  
ATOM   4658 1HD2 ASN A 296     -18.854  10.944 -53.273  1.00  0.70           H  
ATOM   4659 2HD2 ASN A 296     -19.112   9.414 -52.485  1.00  0.70           H  
ATOM   4660  N   THR A 297     -24.039  11.033 -50.908  1.00  0.70           N  
ATOM   4661  CA  THR A 297     -25.127  10.917 -51.854  1.00  0.70           C  
ATOM   4662  C   THR A 297     -24.794  11.915 -52.934  1.00  0.70           C  
ATOM   4663  O   THR A 297     -23.953  12.761 -52.672  1.00  0.70           O  
ATOM   4664  CB  THR A 297     -26.459  11.223 -51.149  1.00  0.70           C  
ATOM   4665  OG1 THR A 297     -26.522  12.628 -50.696  1.00  0.70           O  
ATOM   4666  CG2 THR A 297     -26.521  10.297 -49.943  1.00  0.70           C  
ATOM   4667  H   THR A 297     -24.145  11.575 -50.054  1.00  0.70           H  
ATOM   4668  HA  THR A 297     -25.142   9.906 -52.255  1.00  0.70           H  
ATOM   4669  HB  THR A 297     -27.302  11.015 -51.782  1.00  0.70           H  
ATOM   4670  HG1 THR A 297     -27.316  12.715 -50.092  1.00  0.70           H  
ATOM   4671 1HG2 THR A 297     -27.423  10.440 -49.392  1.00  0.70           H  
ATOM   4672 2HG2 THR A 297     -26.475   9.264 -50.278  1.00  0.70           H  
ATOM   4673 3HG2 THR A 297     -25.680  10.505 -49.305  1.00  0.70           H  
ATOM   4674  N   PRO A 298     -25.409  11.893 -54.127  1.00  0.70           N  
ATOM   4675  CA  PRO A 298     -25.194  12.870 -55.184  1.00  0.70           C  
ATOM   4676  C   PRO A 298     -25.318  14.310 -54.688  1.00  0.70           C  
ATOM   4677  O   PRO A 298     -24.628  15.206 -55.179  1.00  0.70           O  
ATOM   4678  CB  PRO A 298     -26.298  12.514 -56.180  1.00  0.70           C  
ATOM   4679  CG  PRO A 298     -26.503  11.024 -55.981  1.00  0.70           C  
ATOM   4680  CD  PRO A 298     -26.351  10.812 -54.488  1.00  0.70           C  
ATOM   4681  HA  PRO A 298     -24.204  12.699 -55.630  1.00  0.70           H  
ATOM   4682 1HB  PRO A 298     -27.201  13.108 -55.968  1.00  0.70           H  
ATOM   4683 2HB  PRO A 298     -25.978  12.769 -57.201  1.00  0.70           H  
ATOM   4684 1HG  PRO A 298     -27.495  10.725 -56.354  1.00  0.70           H  
ATOM   4685 2HG  PRO A 298     -25.761  10.460 -56.566  1.00  0.70           H  
ATOM   4686 1HD  PRO A 298     -27.320  10.948 -54.005  1.00  0.70           H  
ATOM   4687 2HD  PRO A 298     -25.920   9.822 -54.307  1.00  0.70           H  
ATOM   4688  N   LEU A 299     -26.165  14.547 -53.684  1.00  0.70           N  
ATOM   4689  CA  LEU A 299     -26.292  15.904 -53.196  1.00  0.70           C  
ATOM   4690  C   LEU A 299     -25.079  16.245 -52.348  1.00  0.70           C  
ATOM   4691  O   LEU A 299     -24.476  17.311 -52.516  1.00  0.70           O  
ATOM   4692  CB  LEU A 299     -27.561  16.047 -52.366  1.00  0.70           C  
ATOM   4693  CG  LEU A 299     -28.867  15.861 -53.129  1.00  0.70           C  
ATOM   4694  CD1 LEU A 299     -30.032  15.871 -52.148  1.00  0.70           C  
ATOM   4695  CD2 LEU A 299     -29.004  16.965 -54.150  1.00  0.70           C  
ATOM   4696  H   LEU A 299     -26.719  13.808 -53.275  1.00  0.70           H  
ATOM   4697  HA  LEU A 299     -26.333  16.586 -54.044  1.00  0.70           H  
ATOM   4698 1HB  LEU A 299     -27.535  15.310 -51.563  1.00  0.70           H  
ATOM   4699 2HB  LEU A 299     -27.570  17.040 -51.921  1.00  0.70           H  
ATOM   4700  HG  LEU A 299     -28.859  14.896 -53.636  1.00  0.70           H  
ATOM   4701 1HD1 LEU A 299     -30.966  15.729 -52.689  1.00  0.70           H  
ATOM   4702 2HD1 LEU A 299     -29.907  15.065 -51.423  1.00  0.70           H  
ATOM   4703 3HD1 LEU A 299     -30.060  16.825 -51.626  1.00  0.70           H  
ATOM   4704 1HD2 LEU A 299     -29.935  16.837 -54.705  1.00  0.70           H  
ATOM   4705 2HD2 LEU A 299     -29.014  17.930 -53.642  1.00  0.70           H  
ATOM   4706 3HD2 LEU A 299     -28.161  16.927 -54.841  1.00  0.70           H  
ATOM   4707  N   ALA A 300     -24.674  15.329 -51.454  1.00  0.69           N  
ATOM   4708  CA  ALA A 300     -23.493  15.644 -50.654  1.00  0.69           C  
ATOM   4709  C   ALA A 300     -22.279  15.764 -51.552  1.00  0.69           C  
ATOM   4710  O   ALA A 300     -21.466  16.674 -51.397  1.00  0.69           O  
ATOM   4711  CB  ALA A 300     -23.235  14.583 -49.608  1.00  0.69           C  
ATOM   4712  H   ALA A 300     -25.176  14.437 -51.328  1.00  0.69           H  
ATOM   4713  HA  ALA A 300     -23.655  16.603 -50.168  1.00  0.69           H  
ATOM   4714 1HB  ALA A 300     -22.355  14.844 -49.024  1.00  0.69           H  
ATOM   4715 2HB  ALA A 300     -24.090  14.491 -48.948  1.00  0.69           H  
ATOM   4716 3HB  ALA A 300     -23.069  13.641 -50.109  1.00  0.69           H  
ATOM   4717  N   ALA A 301     -22.184  14.857 -52.525  1.00  0.68           N  
ATOM   4718  CA  ALA A 301     -21.054  14.800 -53.427  1.00  0.68           C  
ATOM   4719  C   ALA A 301     -20.923  16.086 -54.205  1.00  0.68           C  
ATOM   4720  O   ALA A 301     -19.823  16.617 -54.332  1.00  0.68           O  
ATOM   4721  CB  ALA A 301     -21.210  13.627 -54.379  1.00  0.68           C  
ATOM   4722  H   ALA A 301     -22.907  14.156 -52.614  1.00  0.68           H  
ATOM   4723  HA  ALA A 301     -20.152  14.661 -52.833  1.00  0.68           H  
ATOM   4724 1HB  ALA A 301     -20.349  13.567 -55.040  1.00  0.68           H  
ATOM   4725 2HB  ALA A 301     -21.294  12.703 -53.809  1.00  0.68           H  
ATOM   4726 3HB  ALA A 301     -22.110  13.766 -54.967  1.00  0.68           H  
ATOM   4727  N   ASP A 302     -22.045  16.652 -54.659  1.00  0.67           N  
ATOM   4728  CA  ASP A 302     -21.980  17.895 -55.407  1.00  0.67           C  
ATOM   4729  C   ASP A 302     -21.515  19.040 -54.525  1.00  0.67           C  
ATOM   4730  O   ASP A 302     -20.684  19.855 -54.941  1.00  0.67           O  
ATOM   4731  CB  ASP A 302     -23.331  18.216 -56.045  1.00  0.67           C  
ATOM   4732  CG  ASP A 302     -23.280  19.459 -56.919  1.00  0.67           C  
ATOM   4733  OD1 ASP A 302     -22.505  19.504 -57.864  1.00  0.67           O  
ATOM   4734  OD2 ASP A 302     -24.015  20.401 -56.676  1.00  0.67           O  
ATOM   4735  H   ASP A 302     -22.949  16.191 -54.543  1.00  0.67           H  
ATOM   4736  HA  ASP A 302     -21.256  17.771 -56.208  1.00  0.67           H  
ATOM   4737 1HB  ASP A 302     -23.659  17.365 -56.645  1.00  0.67           H  
ATOM   4738 2HB  ASP A 302     -24.075  18.359 -55.254  1.00  0.67           H  
ATOM   4739  N   LEU A 303     -22.010  19.095 -53.294  1.00  0.66           N  
ATOM   4740  CA  LEU A 303     -21.581  20.156 -52.402  1.00  0.66           C  
ATOM   4741  C   LEU A 303     -20.088  20.036 -52.107  1.00  0.66           C  
ATOM   4742  O   LEU A 303     -19.356  21.032 -52.064  1.00  0.66           O  
ATOM   4743  CB  LEU A 303     -22.410  20.103 -51.132  1.00  0.66           C  
ATOM   4744  CG  LEU A 303     -23.856  20.510 -51.316  1.00  0.66           C  
ATOM   4745  CD1 LEU A 303     -24.602  20.275 -50.032  1.00  0.66           C  
ATOM   4746  CD2 LEU A 303     -23.886  21.961 -51.742  1.00  0.66           C  
ATOM   4747  H   LEU A 303     -22.702  18.407 -52.983  1.00  0.66           H  
ATOM   4748  HA  LEU A 303     -21.760  21.111 -52.892  1.00  0.66           H  
ATOM   4749 1HB  LEU A 303     -22.409  19.082 -50.779  1.00  0.66           H  
ATOM   4750 2HB  LEU A 303     -21.957  20.745 -50.375  1.00  0.66           H  
ATOM   4751  HG  LEU A 303     -24.325  19.899 -52.090  1.00  0.66           H  
ATOM   4752 1HD1 LEU A 303     -25.645  20.565 -50.145  1.00  0.66           H  
ATOM   4753 2HD1 LEU A 303     -24.544  19.235 -49.797  1.00  0.66           H  
ATOM   4754 3HD1 LEU A 303     -24.145  20.856 -49.246  1.00  0.66           H  
ATOM   4755 1HD2 LEU A 303     -24.915  22.285 -51.878  1.00  0.66           H  
ATOM   4756 2HD2 LEU A 303     -23.411  22.568 -50.990  1.00  0.66           H  
ATOM   4757 3HD2 LEU A 303     -23.342  22.081 -52.681  1.00  0.66           H  
ATOM   4758  N   ILE A 304     -19.606  18.805 -51.971  1.00  0.66           N  
ATOM   4759  CA  ILE A 304     -18.192  18.575 -51.730  1.00  0.66           C  
ATOM   4760  C   ILE A 304     -17.384  19.011 -52.958  1.00  0.66           C  
ATOM   4761  O   ILE A 304     -16.438  19.775 -52.819  1.00  0.66           O  
ATOM   4762  CB  ILE A 304     -17.958  17.104 -51.340  1.00  0.66           C  
ATOM   4763  CG1 ILE A 304     -18.628  16.867 -49.949  1.00  0.66           C  
ATOM   4764  CG2 ILE A 304     -16.471  16.740 -51.283  1.00  0.66           C  
ATOM   4765  CD1 ILE A 304     -18.773  15.422 -49.552  1.00  0.66           C  
ATOM   4766  H   ILE A 304     -20.245  18.008 -52.003  1.00  0.66           H  
ATOM   4767  HA  ILE A 304     -17.883  19.191 -50.886  1.00  0.66           H  
ATOM   4768  HB  ILE A 304     -18.458  16.465 -52.068  1.00  0.66           H  
ATOM   4769 1HG1 ILE A 304     -18.030  17.366 -49.198  1.00  0.66           H  
ATOM   4770 2HG1 ILE A 304     -19.609  17.322 -49.956  1.00  0.66           H  
ATOM   4771 1HG2 ILE A 304     -16.367  15.692 -51.005  1.00  0.66           H  
ATOM   4772 2HG2 ILE A 304     -16.005  16.901 -52.261  1.00  0.66           H  
ATOM   4773 3HG2 ILE A 304     -15.991  17.356 -50.540  1.00  0.66           H  
ATOM   4774 1HD1 ILE A 304     -19.245  15.359 -48.572  1.00  0.66           H  
ATOM   4775 2HD1 ILE A 304     -19.395  14.901 -50.288  1.00  0.66           H  
ATOM   4776 3HD1 ILE A 304     -17.802  14.968 -49.515  1.00  0.66           H  
ATOM   4777  N   ARG A 305     -17.815  18.632 -54.173  1.00  0.67           N  
ATOM   4778  CA  ARG A 305     -17.102  18.997 -55.412  1.00  0.67           C  
ATOM   4779  C   ARG A 305     -16.987  20.500 -55.596  1.00  0.67           C  
ATOM   4780  O   ARG A 305     -15.969  21.003 -56.074  1.00  0.67           O  
ATOM   4781  CB  ARG A 305     -17.834  18.488 -56.645  1.00  0.67           C  
ATOM   4782  CG  ARG A 305     -17.791  17.043 -56.829  1.00  0.67           C  
ATOM   4783  CD  ARG A 305     -18.580  16.573 -57.970  1.00  0.67           C  
ATOM   4784  NE  ARG A 305     -18.505  15.135 -58.077  1.00  0.67           N  
ATOM   4785  CZ  ARG A 305     -19.331  14.378 -58.819  1.00  0.67           C  
ATOM   4786  NH1 ARG A 305     -20.291  14.945 -59.517  1.00  0.67           N  
ATOM   4787  NH2 ARG A 305     -19.188  13.070 -58.850  1.00  0.67           N  
ATOM   4788  H   ARG A 305     -18.630  18.025 -54.239  1.00  0.67           H  
ATOM   4789  HA  ARG A 305     -16.106  18.558 -55.379  1.00  0.67           H  
ATOM   4790 1HB  ARG A 305     -18.882  18.781 -56.589  1.00  0.67           H  
ATOM   4791 2HB  ARG A 305     -17.412  18.949 -57.534  1.00  0.67           H  
ATOM   4792 1HG  ARG A 305     -16.772  16.711 -56.928  1.00  0.67           H  
ATOM   4793 2HG  ARG A 305     -18.207  16.608 -55.977  1.00  0.67           H  
ATOM   4794 1HD  ARG A 305     -19.622  16.853 -57.834  1.00  0.67           H  
ATOM   4795 2HD  ARG A 305     -18.199  17.008 -58.890  1.00  0.67           H  
ATOM   4796  HE  ARG A 305     -17.773  14.673 -57.530  1.00  0.67           H  
ATOM   4797 1HH1 ARG A 305     -20.409  15.950 -59.493  1.00  0.67           H  
ATOM   4798 2HH1 ARG A 305     -20.914  14.377 -60.075  1.00  0.67           H  
ATOM   4799 1HH2 ARG A 305     -18.446  12.628 -58.322  1.00  0.67           H  
ATOM   4800 2HH2 ARG A 305     -19.811  12.507 -59.405  1.00  0.67           H  
ATOM   4801  N   LYS A 306     -18.032  21.222 -55.207  1.00  0.68           N  
ATOM   4802  CA  LYS A 306     -18.052  22.667 -55.338  1.00  0.68           C  
ATOM   4803  C   LYS A 306     -17.360  23.377 -54.171  1.00  0.68           C  
ATOM   4804  O   LYS A 306     -17.207  24.600 -54.192  1.00  0.68           O  
ATOM   4805  CB  LYS A 306     -19.495  23.174 -55.456  1.00  0.68           C  
ATOM   4806  CG  LYS A 306     -20.249  22.786 -56.743  1.00  0.68           C  
ATOM   4807  CD  LYS A 306     -21.622  23.466 -56.763  1.00  0.68           C  
ATOM   4808  CE  LYS A 306     -22.323  23.383 -58.139  1.00  0.68           C  
ATOM   4809  NZ  LYS A 306     -22.917  22.043 -58.439  1.00  0.68           N  
ATOM   4810  H   LYS A 306     -18.862  20.745 -54.849  1.00  0.68           H  
ATOM   4811  HA  LYS A 306     -17.518  22.932 -56.250  1.00  0.68           H  
ATOM   4812 1HB  LYS A 306     -20.078  22.782 -54.613  1.00  0.68           H  
ATOM   4813 2HB  LYS A 306     -19.507  24.259 -55.380  1.00  0.68           H  
ATOM   4814 1HG  LYS A 306     -19.678  23.088 -57.619  1.00  0.68           H  
ATOM   4815 2HG  LYS A 306     -20.393  21.700 -56.774  1.00  0.68           H  
ATOM   4816 1HD  LYS A 306     -22.263  22.967 -56.025  1.00  0.68           H  
ATOM   4817 2HD  LYS A 306     -21.520  24.512 -56.469  1.00  0.68           H  
ATOM   4818 1HE  LYS A 306     -23.117  24.127 -58.163  1.00  0.68           H  
ATOM   4819 2HE  LYS A 306     -21.595  23.620 -58.913  1.00  0.68           H  
ATOM   4820 1HZ  LYS A 306     -23.362  22.052 -59.329  1.00  0.68           H  
ATOM   4821 2HZ  LYS A 306     -22.244  21.271 -58.431  1.00  0.68           H  
ATOM   4822 3HZ  LYS A 306     -23.608  21.785 -57.732  1.00  0.68           H  
ATOM   4823  N   GLY A 307     -16.994  22.628 -53.129  1.00  0.70           N  
ATOM   4824  CA  GLY A 307     -16.396  23.195 -51.933  1.00  0.70           C  
ATOM   4825  C   GLY A 307     -17.435  23.829 -51.007  1.00  0.70           C  
ATOM   4826  O   GLY A 307     -17.089  24.504 -50.035  1.00  0.70           O  
ATOM   4827  H   GLY A 307     -17.090  21.617 -53.164  1.00  0.70           H  
ATOM   4828 1HA  GLY A 307     -15.879  22.398 -51.399  1.00  0.70           H  
ATOM   4829 2HA  GLY A 307     -15.645  23.930 -52.213  1.00  0.70           H  
ATOM   4830  N   GLU A 308     -18.727  23.615 -51.277  1.00  0.71           N  
ATOM   4831  CA  GLU A 308     -19.788  24.249 -50.494  1.00  0.71           C  
ATOM   4832  C   GLU A 308     -20.135  23.411 -49.275  1.00  0.71           C  
ATOM   4833  O   GLU A 308     -21.261  22.946 -49.092  1.00  0.71           O  
ATOM   4834  CB  GLU A 308     -21.017  24.484 -51.377  1.00  0.71           C  
ATOM   4835  CG  GLU A 308     -20.787  25.458 -52.539  1.00  0.71           C  
ATOM   4836  CD  GLU A 308     -22.005  25.646 -53.438  1.00  0.71           C  
ATOM   4837  OE1 GLU A 308     -22.974  24.954 -53.253  1.00  0.71           O  
ATOM   4838  OE2 GLU A 308     -21.957  26.488 -54.305  1.00  0.71           O  
ATOM   4839  H   GLU A 308     -18.977  22.970 -52.022  1.00  0.71           H  
ATOM   4840  HA  GLU A 308     -19.428  25.216 -50.144  1.00  0.71           H  
ATOM   4841 1HB  GLU A 308     -21.322  23.533 -51.810  1.00  0.71           H  
ATOM   4842 2HB  GLU A 308     -21.844  24.854 -50.767  1.00  0.71           H  
ATOM   4843 1HG  GLU A 308     -20.506  26.426 -52.126  1.00  0.71           H  
ATOM   4844 2HG  GLU A 308     -19.951  25.097 -53.131  1.00  0.71           H  
ATOM   4845  N   VAL A 309     -19.144  23.293 -48.411  1.00  0.73           N  
ATOM   4846  CA  VAL A 309     -19.186  22.483 -47.207  1.00  0.73           C  
ATOM   4847  C   VAL A 309     -20.255  22.958 -46.244  1.00  0.73           C  
ATOM   4848  O   VAL A 309     -20.958  22.167 -45.625  1.00  0.73           O  
ATOM   4849  CB  VAL A 309     -17.810  22.484 -46.535  1.00  0.73           C  
ATOM   4850  CG1 VAL A 309     -17.880  21.826 -45.177  1.00  0.73           C  
ATOM   4851  CG2 VAL A 309     -16.836  21.743 -47.401  1.00  0.73           C  
ATOM   4852  H   VAL A 309     -18.280  23.773 -48.669  1.00  0.73           H  
ATOM   4853  HA  VAL A 309     -19.413  21.464 -47.506  1.00  0.73           H  
ATOM   4854  HB  VAL A 309     -17.477  23.515 -46.394  1.00  0.73           H  
ATOM   4855 1HG1 VAL A 309     -16.894  21.843 -44.709  1.00  0.73           H  
ATOM   4856 2HG1 VAL A 309     -18.584  22.369 -44.557  1.00  0.73           H  
ATOM   4857 3HG1 VAL A 309     -18.200  20.805 -45.277  1.00  0.73           H  
ATOM   4858 1HG2 VAL A 309     -15.871  21.767 -46.902  1.00  0.73           H  
ATOM   4859 2HG2 VAL A 309     -17.164  20.716 -47.531  1.00  0.73           H  
ATOM   4860 3HG2 VAL A 309     -16.762  22.228 -48.378  1.00  0.73           H  
ATOM   4861  N   HIS A 310     -20.402  24.260 -46.127  1.00  0.76           N  
ATOM   4862  CA  HIS A 310     -21.388  24.831 -45.228  1.00  0.76           C  
ATOM   4863  C   HIS A 310     -22.842  24.403 -45.525  1.00  0.76           C  
ATOM   4864  O   HIS A 310     -23.682  24.451 -44.623  1.00  0.76           O  
ATOM   4865  CB  HIS A 310     -21.260  26.359 -45.242  1.00  0.76           C  
ATOM   4866  CG  HIS A 310     -21.499  26.968 -46.588  1.00  0.76           C  
ATOM   4867  ND1 HIS A 310     -20.537  26.970 -47.582  1.00  0.76           N  
ATOM   4868  CD2 HIS A 310     -22.577  27.589 -47.109  1.00  0.76           C  
ATOM   4869  CE1 HIS A 310     -21.027  27.556 -48.661  1.00  0.76           C  
ATOM   4870  NE2 HIS A 310     -22.258  27.945 -48.398  1.00  0.76           N  
ATOM   4871  H   HIS A 310     -19.808  24.868 -46.670  1.00  0.76           H  
ATOM   4872  HA  HIS A 310     -21.164  24.498 -44.214  1.00  0.76           H  
ATOM   4873 1HB  HIS A 310     -21.978  26.788 -44.542  1.00  0.76           H  
ATOM   4874 2HB  HIS A 310     -20.264  26.643 -44.908  1.00  0.76           H  
ATOM   4875  HD2 HIS A 310     -23.530  27.768 -46.608  1.00  0.76           H  
ATOM   4876  HE1 HIS A 310     -20.501  27.694 -49.607  1.00  0.76           H  
ATOM   4877  HE2 HIS A 310     -22.886  28.420 -49.032  1.00  0.76           H  
ATOM   4878  N   GLU A 311     -23.149  23.945 -46.755  1.00  0.78           N  
ATOM   4879  CA  GLU A 311     -24.519  23.533 -47.061  1.00  0.78           C  
ATOM   4880  C   GLU A 311     -24.755  22.056 -46.740  1.00  0.78           C  
ATOM   4881  O   GLU A 311     -25.878  21.555 -46.861  1.00  0.78           O  
ATOM   4882  CB  GLU A 311     -24.873  23.793 -48.517  1.00  0.78           C  
ATOM   4883  CG  GLU A 311     -24.896  25.245 -48.959  1.00  0.78           C  
ATOM   4884  CD  GLU A 311     -25.988  26.071 -48.298  1.00  0.78           C  
ATOM   4885  OE1 GLU A 311     -27.017  25.519 -47.986  1.00  0.78           O  
ATOM   4886  OE2 GLU A 311     -25.795  27.254 -48.128  1.00  0.78           O  
ATOM   4887  H   GLU A 311     -22.436  23.853 -47.482  1.00  0.78           H  
ATOM   4888  HA  GLU A 311     -25.194  24.127 -46.448  1.00  0.78           H  
ATOM   4889 1HB  GLU A 311     -24.131  23.311 -49.112  1.00  0.78           H  
ATOM   4890 2HB  GLU A 311     -25.834  23.338 -48.752  1.00  0.78           H  
ATOM   4891 1HG  GLU A 311     -23.931  25.676 -48.734  1.00  0.78           H  
ATOM   4892 2HG  GLU A 311     -25.024  25.276 -50.041  1.00  0.78           H  
ATOM   4893  N   LEU A 312     -23.712  21.357 -46.305  1.00  0.81           N  
ATOM   4894  CA  LEU A 312     -23.846  19.959 -45.943  1.00  0.81           C  
ATOM   4895  C   LEU A 312     -24.675  19.853 -44.670  1.00  0.81           C  
ATOM   4896  O   LEU A 312     -25.419  18.898 -44.471  1.00  0.81           O  
ATOM   4897  CB  LEU A 312     -22.464  19.345 -45.772  1.00  0.81           C  
ATOM   4898  CG  LEU A 312     -21.663  19.223 -47.071  1.00  0.81           C  
ATOM   4899  CD1 LEU A 312     -20.297  18.849 -46.748  1.00  0.81           C  
ATOM   4900  CD2 LEU A 312     -22.268  18.165 -47.951  1.00  0.81           C  
ATOM   4901  H   LEU A 312     -22.796  21.797 -46.206  1.00  0.81           H  
ATOM   4902  HA  LEU A 312     -24.360  19.437 -46.747  1.00  0.81           H  
ATOM   4903 1HB  LEU A 312     -21.906  19.963 -45.098  1.00  0.81           H  
ATOM   4904 2HB  LEU A 312     -22.564  18.353 -45.332  1.00  0.81           H  
ATOM   4905  HG  LEU A 312     -21.657  20.188 -47.590  1.00  0.81           H  
ATOM   4906 1HD1 LEU A 312     -19.716  18.771 -47.666  1.00  0.81           H  
ATOM   4907 2HD1 LEU A 312     -19.878  19.607 -46.108  1.00  0.81           H  
ATOM   4908 3HD1 LEU A 312     -20.294  17.910 -46.232  1.00  0.81           H  
ATOM   4909 1HD2 LEU A 312     -21.690  18.075 -48.868  1.00  0.81           H  
ATOM   4910 2HD2 LEU A 312     -22.253  17.230 -47.436  1.00  0.81           H  
ATOM   4911 3HD2 LEU A 312     -23.282  18.429 -48.180  1.00  0.81           H  
ATOM   4912  N   LYS A 313     -24.588  20.866 -43.812  1.00  0.84           N  
ATOM   4913  CA  LYS A 313     -25.366  20.861 -42.582  1.00  0.84           C  
ATOM   4914  C   LYS A 313     -26.881  20.801 -42.876  1.00  0.84           C  
ATOM   4915  O   LYS A 313     -27.518  19.837 -42.448  1.00  0.84           O  
ATOM   4916  CB  LYS A 313     -24.960  22.024 -41.668  1.00  0.84           C  
ATOM   4917  CG  LYS A 313     -25.716  22.121 -40.354  1.00  0.84           C  
ATOM   4918  CD  LYS A 313     -25.169  23.292 -39.549  1.00  0.84           C  
ATOM   4919  CE  LYS A 313     -25.844  23.465 -38.194  1.00  0.84           C  
ATOM   4920  NZ  LYS A 313     -25.253  24.623 -37.465  1.00  0.84           N  
ATOM   4921  H   LYS A 313     -23.972  21.642 -44.025  1.00  0.84           H  
ATOM   4922  HA  LYS A 313     -25.122  19.954 -42.038  1.00  0.84           H  
ATOM   4923 1HB  LYS A 313     -23.929  21.861 -41.375  1.00  0.84           H  
ATOM   4924 2HB  LYS A 313     -24.967  22.975 -42.173  1.00  0.84           H  
ATOM   4925 1HG  LYS A 313     -26.778  22.276 -40.551  1.00  0.84           H  
ATOM   4926 2HG  LYS A 313     -25.595  21.198 -39.786  1.00  0.84           H  
ATOM   4927 1HD  LYS A 313     -24.099  23.149 -39.390  1.00  0.84           H  
ATOM   4928 2HD  LYS A 313     -25.309  24.208 -40.124  1.00  0.84           H  
ATOM   4929 1HE  LYS A 313     -26.913  23.633 -38.326  1.00  0.84           H  
ATOM   4930 2HE  LYS A 313     -25.698  22.563 -37.599  1.00  0.84           H  
ATOM   4931 1HZ  LYS A 313     -25.681  24.751 -36.541  1.00  0.84           H  
ATOM   4932 2HZ  LYS A 313     -24.266  24.464 -37.340  1.00  0.84           H  
ATOM   4933 3HZ  LYS A 313     -25.392  25.461 -38.006  1.00  0.84           H  
ATOM   4934  N   PRO A 314     -27.519  21.776 -43.583  1.00  0.90           N  
ATOM   4935  CA  PRO A 314     -28.920  21.701 -43.940  1.00  0.90           C  
ATOM   4936  C   PRO A 314     -29.226  20.509 -44.844  1.00  0.90           C  
ATOM   4937  O   PRO A 314     -30.349  19.998 -44.819  1.00  0.90           O  
ATOM   4938  CB  PRO A 314     -29.178  23.050 -44.632  1.00  0.90           C  
ATOM   4939  CG  PRO A 314     -27.834  23.536 -45.062  1.00  0.90           C  
ATOM   4940  CD  PRO A 314     -26.886  23.043 -43.986  1.00  0.90           C  
ATOM   4941  HA  PRO A 314     -29.506  21.639 -43.020  1.00  0.90           H  
ATOM   4942 1HB  PRO A 314     -29.859  22.912 -45.479  1.00  0.90           H  
ATOM   4943 2HB  PRO A 314     -29.674  23.739 -43.936  1.00  0.90           H  
ATOM   4944 1HG  PRO A 314     -27.603  23.141 -46.059  1.00  0.90           H  
ATOM   4945 2HG  PRO A 314     -27.828  24.633 -45.165  1.00  0.90           H  
ATOM   4946 1HD  PRO A 314     -25.910  22.926 -44.402  1.00  0.90           H  
ATOM   4947 2HD  PRO A 314     -26.894  23.754 -43.153  1.00  0.90           H  
ATOM   4948  N   LEU A 315     -28.237  19.998 -45.595  1.00  0.97           N  
ATOM   4949  CA  LEU A 315     -28.508  18.802 -46.381  1.00  0.97           C  
ATOM   4950  C   LEU A 315     -28.842  17.672 -45.427  1.00  0.97           C  
ATOM   4951  O   LEU A 315     -29.880  17.020 -45.562  1.00  0.97           O  
ATOM   4952  CB  LEU A 315     -27.303  18.388 -47.229  1.00  0.97           C  
ATOM   4953  CG  LEU A 315     -27.470  17.090 -48.008  1.00  0.97           C  
ATOM   4954  CD1 LEU A 315     -28.585  17.228 -48.992  1.00  0.97           C  
ATOM   4955  CD2 LEU A 315     -26.187  16.754 -48.699  1.00  0.97           C  
ATOM   4956  H   LEU A 315     -27.317  20.436 -45.670  1.00  0.97           H  
ATOM   4957  HA  LEU A 315     -29.363  18.985 -47.029  1.00  0.97           H  
ATOM   4958 1HB  LEU A 315     -27.063  19.191 -47.927  1.00  0.97           H  
ATOM   4959 2HB  LEU A 315     -26.460  18.247 -46.577  1.00  0.97           H  
ATOM   4960  HG  LEU A 315     -27.729  16.286 -47.315  1.00  0.97           H  
ATOM   4961 1HD1 LEU A 315     -28.702  16.287 -49.522  1.00  0.97           H  
ATOM   4962 2HD1 LEU A 315     -29.508  17.464 -48.469  1.00  0.97           H  
ATOM   4963 3HD1 LEU A 315     -28.353  18.024 -49.697  1.00  0.97           H  
ATOM   4964 1HD2 LEU A 315     -26.316  15.824 -49.242  1.00  0.97           H  
ATOM   4965 2HD2 LEU A 315     -25.940  17.542 -49.391  1.00  0.97           H  
ATOM   4966 3HD2 LEU A 315     -25.391  16.645 -47.961  1.00  0.97           H  
ATOM   4967  N   MET A 316     -27.974  17.472 -44.430  1.00  1.08           N  
ATOM   4968  CA  MET A 316     -28.160  16.419 -43.447  1.00  1.08           C  
ATOM   4969  C   MET A 316     -29.399  16.629 -42.607  1.00  1.08           C  
ATOM   4970  O   MET A 316     -30.086  15.664 -42.277  1.00  1.08           O  
ATOM   4971  CB  MET A 316     -26.945  16.328 -42.538  1.00  1.08           C  
ATOM   4972  CG  MET A 316     -25.726  15.758 -43.159  1.00  1.08           C  
ATOM   4973  SD  MET A 316     -24.431  15.502 -41.953  1.00  1.08           S  
ATOM   4974  CE  MET A 316     -23.846  17.177 -41.770  1.00  1.08           C  
ATOM   4975  H   MET A 316     -27.141  18.061 -44.368  1.00  1.08           H  
ATOM   4976  HA  MET A 316     -28.278  15.477 -43.975  1.00  1.08           H  
ATOM   4977 1HB  MET A 316     -26.690  17.331 -42.196  1.00  1.08           H  
ATOM   4978 2HB  MET A 316     -27.188  15.726 -41.663  1.00  1.08           H  
ATOM   4979 1HG  MET A 316     -25.956  14.807 -43.618  1.00  1.08           H  
ATOM   4980 2HG  MET A 316     -25.370  16.435 -43.925  1.00  1.08           H  
ATOM   4981 1HE  MET A 316     -23.033  17.203 -41.049  1.00  1.08           H  
ATOM   4982 2HE  MET A 316     -23.495  17.552 -42.734  1.00  1.08           H  
ATOM   4983 3HE  MET A 316     -24.660  17.797 -41.414  1.00  1.08           H  
ATOM   4984  N   LYS A 317     -29.719  17.885 -42.283  1.00  1.20           N  
ATOM   4985  CA  LYS A 317     -30.902  18.131 -41.468  1.00  1.20           C  
ATOM   4986  C   LYS A 317     -32.168  17.696 -42.204  1.00  1.20           C  
ATOM   4987  O   LYS A 317     -33.095  17.150 -41.591  1.00  1.20           O  
ATOM   4988  CB  LYS A 317     -31.039  19.620 -41.098  1.00  1.20           C  
ATOM   4989  CG  LYS A 317     -30.007  20.130 -40.097  1.00  1.20           C  
ATOM   4990  CD  LYS A 317     -30.086  21.648 -39.818  1.00  1.20           C  
ATOM   4991  CE  LYS A 317     -31.301  22.032 -38.966  1.00  1.20           C  
ATOM   4992  NZ  LYS A 317     -31.289  23.493 -38.596  1.00  1.20           N  
ATOM   4993  H   LYS A 317     -29.107  18.652 -42.561  1.00  1.20           H  
ATOM   4994  HA  LYS A 317     -30.814  17.548 -40.558  1.00  1.20           H  
ATOM   4995 1HB  LYS A 317     -30.972  20.215 -42.000  1.00  1.20           H  
ATOM   4996 2HB  LYS A 317     -32.025  19.791 -40.673  1.00  1.20           H  
ATOM   4997 1HG  LYS A 317     -30.100  19.578 -39.159  1.00  1.20           H  
ATOM   4998 2HG  LYS A 317     -29.036  19.940 -40.516  1.00  1.20           H  
ATOM   4999 1HD  LYS A 317     -29.181  21.959 -39.293  1.00  1.20           H  
ATOM   5000 2HD  LYS A 317     -30.134  22.190 -40.759  1.00  1.20           H  
ATOM   5001 1HE  LYS A 317     -32.210  21.816 -39.523  1.00  1.20           H  
ATOM   5002 2HE  LYS A 317     -31.297  21.439 -38.050  1.00  1.20           H  
ATOM   5003 1HZ  LYS A 317     -32.090  23.718 -38.032  1.00  1.20           H  
ATOM   5004 2HZ  LYS A 317     -30.439  23.728 -38.048  1.00  1.20           H  
ATOM   5005 3HZ  LYS A 317     -31.302  24.061 -39.418  1.00  1.20           H  
ATOM   5006  N   ARG A 318     -32.198  17.952 -43.522  1.00  1.33           N  
ATOM   5007  CA  ARG A 318     -33.331  17.659 -44.393  1.00  1.33           C  
ATOM   5008  C   ARG A 318     -33.354  16.272 -45.050  1.00  1.33           C  
ATOM   5009  O   ARG A 318     -34.417  15.814 -45.476  1.00  1.33           O  
ATOM   5010  CB  ARG A 318     -33.364  18.678 -45.514  1.00  1.33           C  
ATOM   5011  CG  ARG A 318     -33.617  20.105 -45.080  1.00  1.33           C  
ATOM   5012  CD  ARG A 318     -33.485  21.045 -46.222  1.00  1.33           C  
ATOM   5013  NE  ARG A 318     -32.113  21.103 -46.724  1.00  1.33           N  
ATOM   5014  CZ  ARG A 318     -31.746  21.769 -47.842  1.00  1.33           C  
ATOM   5015  NH1 ARG A 318     -32.657  22.415 -48.540  1.00  1.33           N  
ATOM   5016  NH2 ARG A 318     -30.487  21.785 -48.250  1.00  1.33           N  
ATOM   5017  H   ARG A 318     -31.396  18.426 -43.946  1.00  1.33           H  
ATOM   5018  HA  ARG A 318     -34.236  17.765 -43.797  1.00  1.33           H  
ATOM   5019 1HB  ARG A 318     -32.401  18.659 -46.032  1.00  1.33           H  
ATOM   5020 2HB  ARG A 318     -34.130  18.403 -46.235  1.00  1.33           H  
ATOM   5021 1HG  ARG A 318     -34.622  20.191 -44.672  1.00  1.33           H  
ATOM   5022 2HG  ARG A 318     -32.887  20.385 -44.317  1.00  1.33           H  
ATOM   5023 1HD  ARG A 318     -34.130  20.717 -47.036  1.00  1.33           H  
ATOM   5024 2HD  ARG A 318     -33.776  22.045 -45.908  1.00  1.33           H  
ATOM   5025  HE  ARG A 318     -31.386  20.604 -46.183  1.00  1.33           H  
ATOM   5026 1HH1 ARG A 318     -33.621  22.409 -48.238  1.00  1.33           H  
ATOM   5027 2HH1 ARG A 318     -32.393  22.915 -49.377  1.00  1.33           H  
ATOM   5028 1HH2 ARG A 318     -29.768  21.293 -47.736  1.00  1.33           H  
ATOM   5029 2HH2 ARG A 318     -30.235  22.293 -49.084  1.00  1.33           H  
ATOM   5030  N   SER A 319     -32.208  15.596 -45.131  1.00  1.43           N  
ATOM   5031  CA  SER A 319     -32.102  14.340 -45.877  1.00  1.43           C  
ATOM   5032  C   SER A 319     -31.872  13.118 -45.000  1.00  1.43           C  
ATOM   5033  O   SER A 319     -31.166  12.180 -45.378  1.00  1.43           O  
ATOM   5034  CB  SER A 319     -30.976  14.440 -46.878  1.00  1.43           C  
ATOM   5035  OG  SER A 319     -31.206  15.472 -47.786  1.00  1.43           O  
ATOM   5036  H   SER A 319     -31.355  16.011 -44.758  1.00  1.43           H  
ATOM   5037  HA  SER A 319     -33.034  14.190 -46.421  1.00  1.43           H  
ATOM   5038 1HB  SER A 319     -30.041  14.614 -46.359  1.00  1.43           H  
ATOM   5039 2HB  SER A 319     -30.883  13.501 -47.408  1.00  1.43           H  
ATOM   5040  HG  SER A 319     -30.941  16.278 -47.312  1.00  1.43           H  
ATOM   5041  N   THR A 320     -32.547  13.068 -43.857  1.00  1.48           N  
ATOM   5042  CA  THR A 320     -32.381  11.944 -42.939  1.00  1.48           C  
ATOM   5043  C   THR A 320     -32.928  10.647 -43.555  1.00  1.48           C  
ATOM   5044  O   THR A 320     -32.546   9.543 -43.167  1.00  1.48           O  
ATOM   5045  CB  THR A 320     -33.044  12.246 -41.579  1.00  1.48           C  
ATOM   5046  OG1 THR A 320     -34.462  12.435 -41.747  1.00  1.48           O  
ATOM   5047  CG2 THR A 320     -32.430  13.533 -41.007  1.00  1.48           C  
ATOM   5048  H   THR A 320     -33.137  13.849 -43.604  1.00  1.48           H  
ATOM   5049  HA  THR A 320     -31.321  11.808 -42.769  1.00  1.48           H  
ATOM   5050  HB  THR A 320     -32.865  11.419 -40.890  1.00  1.48           H  
ATOM   5051  HG1 THR A 320     -34.873  11.589 -41.945  1.00  1.48           H  
ATOM   5052 1HG2 THR A 320     -32.881  13.763 -40.044  1.00  1.48           H  
ATOM   5053 2HG2 THR A 320     -31.356  13.398 -40.880  1.00  1.48           H  
ATOM   5054 3HG2 THR A 320     -32.606  14.363 -41.696  1.00  1.48           H  
ATOM   5055  N   GLU A 321     -33.765  10.785 -44.582  1.00  1.44           N  
ATOM   5056  CA  GLU A 321     -34.329   9.663 -45.320  1.00  1.44           C  
ATOM   5057  C   GLU A 321     -33.231   8.870 -46.043  1.00  1.44           C  
ATOM   5058  O   GLU A 321     -33.424   7.704 -46.384  1.00  1.44           O  
ATOM   5059  CB  GLU A 321     -35.367  10.158 -46.332  1.00  1.44           C  
ATOM   5060  CG  GLU A 321     -36.635  10.734 -45.700  1.00  1.44           C  
ATOM   5061  CD  GLU A 321     -37.650  11.221 -46.715  1.00  1.44           C  
ATOM   5062  OE1 GLU A 321     -37.356  11.198 -47.887  1.00  1.44           O  
ATOM   5063  OE2 GLU A 321     -38.720  11.614 -46.311  1.00  1.44           O  
ATOM   5064  H   GLU A 321     -34.032  11.721 -44.846  1.00  1.44           H  
ATOM   5065  HA  GLU A 321     -34.821   8.995 -44.612  1.00  1.44           H  
ATOM   5066 1HB  GLU A 321     -34.921  10.933 -46.957  1.00  1.44           H  
ATOM   5067 2HB  GLU A 321     -35.658   9.337 -46.987  1.00  1.44           H  
ATOM   5068 1HG  GLU A 321     -37.098   9.967 -45.080  1.00  1.44           H  
ATOM   5069 2HG  GLU A 321     -36.352  11.563 -45.052  1.00  1.44           H  
ATOM   5070  N   GLN A 322     -32.079   9.512 -46.292  1.00  1.32           N  
ATOM   5071  CA  GLN A 322     -30.966   8.872 -46.982  1.00  1.32           C  
ATOM   5072  C   GLN A 322     -30.086   8.068 -46.020  1.00  1.32           C  
ATOM   5073  O   GLN A 322     -29.156   7.397 -46.460  1.00  1.32           O  
ATOM   5074  CB  GLN A 322     -30.087   9.919 -47.706  1.00  1.32           C  
ATOM   5075  CG  GLN A 322     -30.804  10.669 -48.859  1.00  1.32           C  
ATOM   5076  CD  GLN A 322     -29.928  11.734 -49.637  1.00  1.32           C  
ATOM   5077  OE1 GLN A 322     -28.945  12.329 -49.153  1.00  1.32           O  
ATOM   5078  NE2 GLN A 322     -30.324  11.957 -50.886  1.00  1.32           N  
ATOM   5079  H   GLN A 322     -31.953  10.473 -45.979  1.00  1.32           H  
ATOM   5080  HA  GLN A 322     -31.372   8.184 -47.722  1.00  1.32           H  
ATOM   5081 1HB  GLN A 322     -29.749  10.666 -46.984  1.00  1.32           H  
ATOM   5082 2HB  GLN A 322     -29.203   9.432 -48.107  1.00  1.32           H  
ATOM   5083 1HG  GLN A 322     -31.154   9.931 -49.578  1.00  1.32           H  
ATOM   5084 2HG  GLN A 322     -31.659  11.195 -48.429  1.00  1.32           H  
ATOM   5085 1HE2 GLN A 322     -29.843  12.618 -51.460  1.00  1.32           H  
ATOM   5086 2HE2 GLN A 322     -31.117  11.468 -51.251  1.00  1.32           H  
ATOM   5087  N   GLY A 323     -30.374   8.133 -44.708  1.00  1.18           N  
ATOM   5088  CA  GLY A 323     -29.558   7.482 -43.679  1.00  1.18           C  
ATOM   5089  C   GLY A 323     -28.674   8.497 -42.943  1.00  1.18           C  
ATOM   5090  O   GLY A 323     -27.921   8.149 -42.032  1.00  1.18           O  
ATOM   5091  H   GLY A 323     -31.187   8.659 -44.387  1.00  1.18           H  
ATOM   5092 1HA  GLY A 323     -30.214   6.986 -42.963  1.00  1.18           H  
ATOM   5093 2HA  GLY A 323     -28.940   6.713 -44.133  1.00  1.18           H  
ATOM   5094  N   MET A 324     -28.798   9.761 -43.336  1.00  1.04           N  
ATOM   5095  CA  MET A 324     -28.055  10.876 -42.754  1.00  1.04           C  
ATOM   5096  C   MET A 324     -28.633  11.329 -41.420  1.00  1.04           C  
ATOM   5097  O   MET A 324     -29.802  11.095 -41.113  1.00  1.04           O  
ATOM   5098  CB  MET A 324     -28.052  12.080 -43.688  1.00  1.04           C  
ATOM   5099  CG  MET A 324     -27.273  11.934 -44.948  1.00  1.04           C  
ATOM   5100  SD  MET A 324     -27.345  13.442 -45.933  1.00  1.04           S  
ATOM   5101  CE  MET A 324     -26.322  13.042 -47.289  1.00  1.04           C  
ATOM   5102  H   MET A 324     -29.440   9.954 -44.090  1.00  1.04           H  
ATOM   5103  HA  MET A 324     -27.029  10.551 -42.580  1.00  1.04           H  
ATOM   5104 1HB  MET A 324     -29.072  12.332 -43.955  1.00  1.04           H  
ATOM   5105 2HB  MET A 324     -27.644  12.938 -43.151  1.00  1.04           H  
ATOM   5106 1HG  MET A 324     -26.246  11.727 -44.692  1.00  1.04           H  
ATOM   5107 2HG  MET A 324     -27.665  11.108 -45.538  1.00  1.04           H  
ATOM   5108 1HE  MET A 324     -26.301  13.866 -47.985  1.00  1.04           H  
ATOM   5109 2HE  MET A 324     -25.331  12.848 -46.944  1.00  1.04           H  
ATOM   5110 3HE  MET A 324     -26.713  12.167 -47.785  1.00  1.04           H  
ATOM   5111  N   GLN A 325     -27.804  11.954 -40.603  1.00  0.93           N  
ATOM   5112  CA  GLN A 325     -28.313  12.554 -39.365  1.00  0.93           C  
ATOM   5113  C   GLN A 325     -27.376  13.631 -38.854  1.00  0.93           C  
ATOM   5114  O   GLN A 325     -26.173  13.408 -38.847  1.00  0.93           O  
ATOM   5115  CB  GLN A 325     -28.492  11.465 -38.295  1.00  0.93           C  
ATOM   5116  CG  GLN A 325     -29.107  11.946 -37.009  1.00  0.93           C  
ATOM   5117  CD  GLN A 325     -29.438  10.812 -36.064  1.00  0.93           C  
ATOM   5118  OE1 GLN A 325     -28.707   9.822 -35.923  1.00  0.93           O  
ATOM   5119  NE2 GLN A 325     -30.583  10.944 -35.424  1.00  0.93           N  
ATOM   5120  H   GLN A 325     -26.833  12.057 -40.896  1.00  0.93           H  
ATOM   5121  HA  GLN A 325     -29.278  13.019 -39.570  1.00  0.93           H  
ATOM   5122 1HB  GLN A 325     -29.117  10.663 -38.682  1.00  0.93           H  
ATOM   5123 2HB  GLN A 325     -27.518  11.032 -38.052  1.00  0.93           H  
ATOM   5124 1HG  GLN A 325     -28.396  12.594 -36.505  1.00  0.93           H  
ATOM   5125 2HG  GLN A 325     -30.021  12.497 -37.230  1.00  0.93           H  
ATOM   5126 1HE2 GLN A 325     -30.906  10.227 -34.776  1.00  0.93           H  
ATOM   5127 2HE2 GLN A 325     -31.154  11.745 -35.586  1.00  0.93           H  
ATOM   5128  N   THR A 326     -27.878  14.776 -38.370  1.00  0.86           N  
ATOM   5129  CA  THR A 326     -26.921  15.707 -37.763  1.00  0.86           C  
ATOM   5130  C   THR A 326     -26.653  15.380 -36.311  1.00  0.86           C  
ATOM   5131  O   THR A 326     -27.478  14.741 -35.652  1.00  0.86           O  
ATOM   5132  CB  THR A 326     -27.370  17.151 -37.840  1.00  0.86           C  
ATOM   5133  OG1 THR A 326     -28.617  17.278 -37.147  1.00  0.86           O  
ATOM   5134  CG2 THR A 326     -27.502  17.583 -39.264  1.00  0.86           C  
ATOM   5135  H   THR A 326     -28.876  15.012 -38.406  1.00  0.86           H  
ATOM   5136  HA  THR A 326     -25.995  15.646 -38.307  1.00  0.86           H  
ATOM   5137  HB  THR A 326     -26.626  17.779 -37.350  1.00  0.86           H  
ATOM   5138  HG1 THR A 326     -29.293  16.783 -37.676  1.00  0.86           H  
ATOM   5139 1HG2 THR A 326     -27.798  18.606 -39.288  1.00  0.86           H  
ATOM   5140 2HG2 THR A 326     -26.540  17.474 -39.760  1.00  0.86           H  
ATOM   5141 3HG2 THR A 326     -28.248  16.966 -39.764  1.00  0.86           H  
ATOM   5142  N   PHE A 327     -25.568  15.933 -35.774  1.00  0.81           N  
ATOM   5143  CA  PHE A 327     -25.226  15.732 -34.368  1.00  0.81           C  
ATOM   5144  C   PHE A 327     -26.377  16.189 -33.496  1.00  0.81           C  
ATOM   5145  O   PHE A 327     -26.802  15.489 -32.576  1.00  0.81           O  
ATOM   5146  CB  PHE A 327     -23.983  16.542 -33.984  1.00  0.81           C  
ATOM   5147  CG  PHE A 327     -23.502  16.303 -32.628  1.00  0.81           C  
ATOM   5148  CD1 PHE A 327     -22.746  15.184 -32.388  1.00  0.81           C  
ATOM   5149  CD2 PHE A 327     -23.769  17.169 -31.589  1.00  0.81           C  
ATOM   5150  CE1 PHE A 327     -22.279  14.930 -31.151  1.00  0.81           C  
ATOM   5151  CE2 PHE A 327     -23.289  16.905 -30.335  1.00  0.81           C  
ATOM   5152  CZ  PHE A 327     -22.558  15.797 -30.107  1.00  0.81           C  
ATOM   5153  H   PHE A 327     -24.922  16.452 -36.383  1.00  0.81           H  
ATOM   5154  HA  PHE A 327     -25.045  14.669 -34.195  1.00  0.81           H  
ATOM   5155 1HB  PHE A 327     -23.169  16.336 -34.675  1.00  0.81           H  
ATOM   5156 2HB  PHE A 327     -24.205  17.610 -34.072  1.00  0.81           H  
ATOM   5157  HD1 PHE A 327     -22.525  14.492 -33.209  1.00  0.81           H  
ATOM   5158  HD2 PHE A 327     -24.362  18.070 -31.775  1.00  0.81           H  
ATOM   5159  HE1 PHE A 327     -21.690  14.033 -30.995  1.00  0.81           H  
ATOM   5160  HE2 PHE A 327     -23.489  17.579 -29.525  1.00  0.81           H  
ATOM   5161  HZ  PHE A 327     -22.192  15.604 -29.105  1.00  0.81           H  
ATOM   5162  N   ASP A 328     -26.879  17.381 -33.792  1.00  0.80           N  
ATOM   5163  CA  ASP A 328     -27.937  17.958 -32.998  1.00  0.80           C  
ATOM   5164  C   ASP A 328     -29.215  17.120 -33.068  1.00  0.80           C  
ATOM   5165  O   ASP A 328     -29.901  16.956 -32.057  1.00  0.80           O  
ATOM   5166  CB  ASP A 328     -28.143  19.403 -33.422  1.00  0.80           C  
ATOM   5167  CG  ASP A 328     -26.896  20.268 -32.988  1.00  0.80           C  
ATOM   5168  OD1 ASP A 328     -26.088  19.787 -32.221  1.00  0.80           O  
ATOM   5169  OD2 ASP A 328     -26.760  21.379 -33.422  1.00  0.80           O  
ATOM   5170  H   ASP A 328     -26.507  17.886 -34.583  1.00  0.80           H  
ATOM   5171  HA  ASP A 328     -27.611  17.968 -31.966  1.00  0.80           H  
ATOM   5172 1HB  ASP A 328     -28.280  19.458 -34.505  1.00  0.80           H  
ATOM   5173 2HB  ASP A 328     -29.040  19.805 -32.947  1.00  0.80           H  
ATOM   5174  N   GLN A 329     -29.537  16.550 -34.237  1.00  0.81           N  
ATOM   5175  CA  GLN A 329     -30.714  15.682 -34.303  1.00  0.81           C  
ATOM   5176  C   GLN A 329     -30.507  14.439 -33.452  1.00  0.81           C  
ATOM   5177  O   GLN A 329     -31.437  13.971 -32.792  1.00  0.81           O  
ATOM   5178  CB  GLN A 329     -31.030  15.325 -35.751  1.00  0.81           C  
ATOM   5179  CG  GLN A 329     -31.583  16.515 -36.505  1.00  0.81           C  
ATOM   5180  CD  GLN A 329     -31.625  16.345 -37.987  1.00  0.81           C  
ATOM   5181  OE1 GLN A 329     -30.611  15.894 -38.567  1.00  0.81           O  
ATOM   5182  NE2 GLN A 329     -32.756  16.730 -38.603  1.00  0.81           N  
ATOM   5183  H   GLN A 329     -28.989  16.716 -35.085  1.00  0.81           H  
ATOM   5184  HA  GLN A 329     -31.566  16.227 -33.899  1.00  0.81           H  
ATOM   5185 1HB  GLN A 329     -30.119  14.985 -36.244  1.00  0.81           H  
ATOM   5186 2HB  GLN A 329     -31.754  14.513 -35.785  1.00  0.81           H  
ATOM   5187 1HG  GLN A 329     -32.607  16.668 -36.168  1.00  0.81           H  
ATOM   5188 2HG  GLN A 329     -30.990  17.395 -36.266  1.00  0.81           H  
ATOM   5189 1HE2 GLN A 329     -32.859  16.707 -39.628  1.00  0.81           H  
ATOM   5190 2HE2 GLN A 329     -33.519  17.089 -38.065  1.00  0.81           H  
ATOM   5191  N   ALA A 330     -29.287  13.894 -33.460  1.00  0.83           N  
ATOM   5192  CA  ALA A 330     -29.000  12.725 -32.640  1.00  0.83           C  
ATOM   5193  C   ALA A 330     -29.188  13.085 -31.162  1.00  0.83           C  
ATOM   5194  O   ALA A 330     -29.760  12.305 -30.393  1.00  0.83           O  
ATOM   5195  CB  ALA A 330     -27.600  12.211 -32.927  1.00  0.83           C  
ATOM   5196  H   ALA A 330     -28.551  14.295 -34.045  1.00  0.83           H  
ATOM   5197  HA  ALA A 330     -29.718  11.944 -32.887  1.00  0.83           H  
ATOM   5198 1HB  ALA A 330     -27.399  11.330 -32.323  1.00  0.83           H  
ATOM   5199 2HB  ALA A 330     -27.517  11.955 -33.986  1.00  0.83           H  
ATOM   5200 3HB  ALA A 330     -26.879  12.980 -32.698  1.00  0.83           H  
ATOM   5201  N   LEU A 331     -28.766  14.299 -30.771  1.00  0.86           N  
ATOM   5202  CA  LEU A 331     -28.955  14.734 -29.391  1.00  0.86           C  
ATOM   5203  C   LEU A 331     -30.427  14.848 -29.066  1.00  0.86           C  
ATOM   5204  O   LEU A 331     -30.867  14.454 -27.986  1.00  0.86           O  
ATOM   5205  CB  LEU A 331     -28.354  16.105 -29.135  1.00  0.86           C  
ATOM   5206  CG  LEU A 331     -26.916  16.242 -29.137  1.00  0.86           C  
ATOM   5207  CD1 LEU A 331     -26.615  17.640 -29.029  1.00  0.86           C  
ATOM   5208  CD2 LEU A 331     -26.344  15.511 -27.973  1.00  0.86           C  
ATOM   5209  H   LEU A 331     -28.281  14.902 -31.439  1.00  0.86           H  
ATOM   5210  HA  LEU A 331     -28.499  14.002 -28.728  1.00  0.86           H  
ATOM   5211 1HB  LEU A 331     -28.739  16.792 -29.876  1.00  0.86           H  
ATOM   5212 2HB  LEU A 331     -28.698  16.443 -28.170  1.00  0.86           H  
ATOM   5213  HG  LEU A 331     -26.508  15.877 -30.067  1.00  0.86           H  
ATOM   5214 1HD1 LEU A 331     -25.568  17.781 -29.003  1.00  0.86           H  
ATOM   5215 2HD1 LEU A 331     -27.035  18.182 -29.860  1.00  0.86           H  
ATOM   5216 3HD1 LEU A 331     -27.044  17.992 -28.129  1.00  0.86           H  
ATOM   5217 1HD2 LEU A 331     -25.264  15.641 -27.971  1.00  0.86           H  
ATOM   5218 2HD2 LEU A 331     -26.752  15.903 -27.069  1.00  0.86           H  
ATOM   5219 3HD2 LEU A 331     -26.595  14.458 -28.054  1.00  0.86           H  
ATOM   5220  N   TYR A 332     -31.202  15.352 -30.021  1.00  0.92           N  
ATOM   5221  CA  TYR A 332     -32.627  15.489 -29.819  1.00  0.92           C  
ATOM   5222  C   TYR A 332     -33.242  14.125 -29.576  1.00  0.92           C  
ATOM   5223  O   TYR A 332     -34.011  13.948 -28.630  1.00  0.92           O  
ATOM   5224  CB  TYR A 332     -33.308  16.210 -30.977  1.00  0.92           C  
ATOM   5225  CG  TYR A 332     -34.772  16.279 -30.773  1.00  0.92           C  
ATOM   5226  CD1 TYR A 332     -35.241  16.692 -29.558  1.00  0.92           C  
ATOM   5227  CD2 TYR A 332     -35.650  15.944 -31.781  1.00  0.92           C  
ATOM   5228  CE1 TYR A 332     -36.588  16.747 -29.323  1.00  0.92           C  
ATOM   5229  CE2 TYR A 332     -37.012  16.012 -31.547  1.00  0.92           C  
ATOM   5230  CZ  TYR A 332     -37.473  16.410 -30.311  1.00  0.92           C  
ATOM   5231  OH  TYR A 332     -38.819  16.451 -30.067  1.00  0.92           O  
ATOM   5232  H   TYR A 332     -30.782  15.682 -30.890  1.00  0.92           H  
ATOM   5233  HA  TYR A 332     -32.788  16.084 -28.923  1.00  0.92           H  
ATOM   5234 1HB  TYR A 332     -32.920  17.212 -31.088  1.00  0.92           H  
ATOM   5235 2HB  TYR A 332     -33.118  15.680 -31.904  1.00  0.92           H  
ATOM   5236  HD1 TYR A 332     -34.535  16.950 -28.772  1.00  0.92           H  
ATOM   5237  HD2 TYR A 332     -35.271  15.622 -32.752  1.00  0.92           H  
ATOM   5238  HE1 TYR A 332     -36.959  17.046 -28.348  1.00  0.92           H  
ATOM   5239  HE2 TYR A 332     -37.720  15.742 -32.333  1.00  0.92           H  
ATOM   5240  HH  TYR A 332     -39.014  16.787 -29.163  1.00  0.92           H  
ATOM   5241  N   GLN A 333     -32.923  13.143 -30.412  1.00  0.99           N  
ATOM   5242  CA  GLN A 333     -33.533  11.841 -30.195  1.00  0.99           C  
ATOM   5243  C   GLN A 333     -33.150  11.272 -28.824  1.00  0.99           C  
ATOM   5244  O   GLN A 333     -34.020  10.790 -28.091  1.00  0.99           O  
ATOM   5245  CB  GLN A 333     -33.133  10.868 -31.303  1.00  0.99           C  
ATOM   5246  CG  GLN A 333     -33.757  11.178 -32.653  1.00  0.99           C  
ATOM   5247  CD  GLN A 333     -33.305  10.214 -33.739  1.00  0.99           C  
ATOM   5248  OE1 GLN A 333     -32.224   9.606 -33.656  1.00  0.99           O  
ATOM   5249  NE2 GLN A 333     -34.130  10.066 -34.775  1.00  0.99           N  
ATOM   5250  H   GLN A 333     -32.282  13.314 -31.190  1.00  0.99           H  
ATOM   5251  HA  GLN A 333     -34.617  11.966 -30.221  1.00  0.99           H  
ATOM   5252 1HB  GLN A 333     -32.045  10.896 -31.423  1.00  0.99           H  
ATOM   5253 2HB  GLN A 333     -33.406   9.853 -31.015  1.00  0.99           H  
ATOM   5254 1HG  GLN A 333     -34.841  11.117 -32.563  1.00  0.99           H  
ATOM   5255 2HG  GLN A 333     -33.460  12.189 -32.944  1.00  0.99           H  
ATOM   5256 1HE2 GLN A 333     -33.893   9.444 -35.524  1.00  0.99           H  
ATOM   5257 2HE2 GLN A 333     -34.991  10.574 -34.804  1.00  0.99           H  
ATOM   5258  N   LEU A 334     -31.880  11.410 -28.431  1.00  1.07           N  
ATOM   5259  CA  LEU A 334     -31.432  10.903 -27.134  1.00  1.07           C  
ATOM   5260  C   LEU A 334     -32.143  11.636 -25.995  1.00  1.07           C  
ATOM   5261  O   LEU A 334     -32.455  11.065 -24.939  1.00  1.07           O  
ATOM   5262  CB  LEU A 334     -29.925  11.035 -27.049  1.00  1.07           C  
ATOM   5263  CG  LEU A 334     -29.146  10.106 -27.940  1.00  1.07           C  
ATOM   5264  CD1 LEU A 334     -27.732  10.523 -27.925  1.00  1.07           C  
ATOM   5265  CD2 LEU A 334     -29.283   8.685 -27.423  1.00  1.07           C  
ATOM   5266  H   LEU A 334     -31.197  11.835 -29.062  1.00  1.07           H  
ATOM   5267  HA  LEU A 334     -31.686   9.846 -27.074  1.00  1.07           H  
ATOM   5268 1HB  LEU A 334     -29.649  12.056 -27.304  1.00  1.07           H  
ATOM   5269 2HB  LEU A 334     -29.618  10.825 -26.036  1.00  1.07           H  
ATOM   5270  HG  LEU A 334     -29.522  10.168 -28.963  1.00  1.07           H  
ATOM   5271 1HD1 LEU A 334     -27.141   9.867 -28.570  1.00  1.07           H  
ATOM   5272 2HD1 LEU A 334     -27.691  11.546 -28.298  1.00  1.07           H  
ATOM   5273 3HD1 LEU A 334     -27.343  10.480 -26.909  1.00  1.07           H  
ATOM   5274 1HD2 LEU A 334     -28.714   8.009 -28.061  1.00  1.07           H  
ATOM   5275 2HD2 LEU A 334     -28.897   8.630 -26.408  1.00  1.07           H  
ATOM   5276 3HD2 LEU A 334     -30.336   8.392 -27.431  1.00  1.07           H  
ATOM   5277  N   TYR A 335     -32.400  12.923 -26.188  1.00  1.14           N  
ATOM   5278  CA  TYR A 335     -33.183  13.670 -25.224  1.00  1.14           C  
ATOM   5279  C   TYR A 335     -34.581  13.071 -25.058  1.00  1.14           C  
ATOM   5280  O   TYR A 335     -35.005  12.764 -23.942  1.00  1.14           O  
ATOM   5281  CB  TYR A 335     -33.262  15.144 -25.617  1.00  1.14           C  
ATOM   5282  CG  TYR A 335     -34.332  15.873 -24.907  1.00  1.14           C  
ATOM   5283  CD1 TYR A 335     -34.202  16.287 -23.616  1.00  1.14           C  
ATOM   5284  CD2 TYR A 335     -35.500  16.099 -25.598  1.00  1.14           C  
ATOM   5285  CE1 TYR A 335     -35.266  16.934 -23.011  1.00  1.14           C  
ATOM   5286  CE2 TYR A 335     -36.544  16.730 -25.011  1.00  1.14           C  
ATOM   5287  CZ  TYR A 335     -36.438  17.155 -23.718  1.00  1.14           C  
ATOM   5288  OH  TYR A 335     -37.499  17.794 -23.111  1.00  1.14           O  
ATOM   5289  H   TYR A 335     -32.073  13.392 -27.031  1.00  1.14           H  
ATOM   5290  HA  TYR A 335     -32.678  13.607 -24.257  1.00  1.14           H  
ATOM   5291 1HB  TYR A 335     -32.308  15.630 -25.397  1.00  1.14           H  
ATOM   5292 2HB  TYR A 335     -33.431  15.240 -26.674  1.00  1.14           H  
ATOM   5293  HD1 TYR A 335     -33.280  16.094 -23.071  1.00  1.14           H  
ATOM   5294  HD2 TYR A 335     -35.583  15.756 -26.624  1.00  1.14           H  
ATOM   5295  HE1 TYR A 335     -35.194  17.253 -21.987  1.00  1.14           H  
ATOM   5296  HE2 TYR A 335     -37.465  16.888 -25.571  1.00  1.14           H  
ATOM   5297  HH  TYR A 335     -38.236  17.853 -23.728  1.00  1.14           H  
ATOM   5298  N   THR A 336     -35.285  12.845 -26.174  1.00  1.18           N  
ATOM   5299  CA  THR A 336     -36.670  12.363 -26.102  1.00  1.18           C  
ATOM   5300  C   THR A 336     -36.771  10.942 -25.562  1.00  1.18           C  
ATOM   5301  O   THR A 336     -37.788  10.565 -24.977  1.00  1.18           O  
ATOM   5302  CB  THR A 336     -37.356  12.399 -27.478  1.00  1.18           C  
ATOM   5303  OG1 THR A 336     -36.669  11.532 -28.402  1.00  1.18           O  
ATOM   5304  CG2 THR A 336     -37.362  13.794 -28.009  1.00  1.18           C  
ATOM   5305  H   THR A 336     -34.866  13.071 -27.078  1.00  1.18           H  
ATOM   5306  HA  THR A 336     -37.218  13.019 -25.428  1.00  1.18           H  
ATOM   5307  HB  THR A 336     -38.384  12.059 -27.379  1.00  1.18           H  
ATOM   5308  HG1 THR A 336     -35.722  11.453 -28.157  1.00  1.18           H  
ATOM   5309 1HG2 THR A 336     -37.853  13.809 -28.979  1.00  1.18           H  
ATOM   5310 2HG2 THR A 336     -37.892  14.450 -27.320  1.00  1.18           H  
ATOM   5311 3HG2 THR A 336     -36.349  14.129 -28.115  1.00  1.18           H  
ATOM   5312  N   GLN A 337     -35.700  10.172 -25.713  1.00  1.17           N  
ATOM   5313  CA  GLN A 337     -35.648   8.803 -25.229  1.00  1.17           C  
ATOM   5314  C   GLN A 337     -35.264   8.733 -23.749  1.00  1.17           C  
ATOM   5315  O   GLN A 337     -35.301   7.658 -23.149  1.00  1.17           O  
ATOM   5316  CB  GLN A 337     -34.633   8.018 -26.060  1.00  1.17           C  
ATOM   5317  CG  GLN A 337     -35.025   7.836 -27.518  1.00  1.17           C  
ATOM   5318  CD  GLN A 337     -33.896   7.260 -28.353  1.00  1.17           C  
ATOM   5319  OE1 GLN A 337     -32.726   7.283 -27.957  1.00  1.17           O  
ATOM   5320  NE2 GLN A 337     -34.241   6.744 -29.528  1.00  1.17           N  
ATOM   5321  H   GLN A 337     -34.910  10.535 -26.243  1.00  1.17           H  
ATOM   5322  HA  GLN A 337     -36.633   8.357 -25.348  1.00  1.17           H  
ATOM   5323 1HB  GLN A 337     -33.676   8.544 -26.040  1.00  1.17           H  
ATOM   5324 2HB  GLN A 337     -34.480   7.035 -25.618  1.00  1.17           H  
ATOM   5325 1HG  GLN A 337     -35.860   7.140 -27.559  1.00  1.17           H  
ATOM   5326 2HG  GLN A 337     -35.329   8.787 -27.939  1.00  1.17           H  
ATOM   5327 1HE2 GLN A 337     -33.543   6.352 -30.129  1.00  1.17           H  
ATOM   5328 2HE2 GLN A 337     -35.200   6.749 -29.813  1.00  1.17           H  
ATOM   5329  N   GLY A 338     -34.877   9.873 -23.161  1.00  1.13           N  
ATOM   5330  CA  GLY A 338     -34.434   9.925 -21.776  1.00  1.13           C  
ATOM   5331  C   GLY A 338     -32.991   9.444 -21.592  1.00  1.13           C  
ATOM   5332  O   GLY A 338     -32.579   9.138 -20.472  1.00  1.13           O  
ATOM   5333  H   GLY A 338     -34.895  10.755 -23.672  1.00  1.13           H  
ATOM   5334 1HA  GLY A 338     -34.521  10.952 -21.420  1.00  1.13           H  
ATOM   5335 2HA  GLY A 338     -35.101   9.320 -21.164  1.00  1.13           H  
ATOM   5336  N   GLU A 339     -32.232   9.343 -22.689  1.00  1.07           N  
ATOM   5337  CA  GLU A 339     -30.866   8.840 -22.622  1.00  1.07           C  
ATOM   5338  C   GLU A 339     -29.867   9.922 -22.177  1.00  1.07           C  
ATOM   5339  O   GLU A 339     -28.870   9.601 -21.533  1.00  1.07           O  
ATOM   5340  CB  GLU A 339     -30.490   8.231 -23.959  1.00  1.07           C  
ATOM   5341  CG  GLU A 339     -31.333   6.992 -24.367  1.00  1.07           C  
ATOM   5342  CD  GLU A 339     -31.157   5.767 -23.470  1.00  1.07           C  
ATOM   5343  OE1 GLU A 339     -30.040   5.367 -23.254  1.00  1.07           O  
ATOM   5344  OE2 GLU A 339     -32.136   5.229 -23.017  1.00  1.07           O  
ATOM   5345  H   GLU A 339     -32.595   9.655 -23.588  1.00  1.07           H  
ATOM   5346  HA  GLU A 339     -30.837   8.044 -21.878  1.00  1.07           H  
ATOM   5347 1HB  GLU A 339     -30.613   8.981 -24.731  1.00  1.07           H  
ATOM   5348 2HB  GLU A 339     -29.458   7.936 -23.946  1.00  1.07           H  
ATOM   5349 1HG  GLU A 339     -32.377   7.283 -24.330  1.00  1.07           H  
ATOM   5350 2HG  GLU A 339     -31.098   6.727 -25.398  1.00  1.07           H  
ATOM   5351  N   ILE A 340     -30.131  11.189 -22.537  1.00  0.99           N  
ATOM   5352  CA  ILE A 340     -29.297  12.342 -22.108  1.00  0.99           C  
ATOM   5353  C   ILE A 340     -30.260  13.429 -21.589  1.00  0.99           C  
ATOM   5354  O   ILE A 340     -31.424  13.426 -21.987  1.00  0.99           O  
ATOM   5355  CB  ILE A 340     -28.406  12.874 -23.242  1.00  0.99           C  
ATOM   5356  CG1 ILE A 340     -29.237  13.422 -24.355  1.00  0.99           C  
ATOM   5357  CG2 ILE A 340     -27.458  11.753 -23.784  1.00  0.99           C  
ATOM   5358  CD1 ILE A 340     -28.408  14.067 -25.441  1.00  0.99           C  
ATOM   5359  H   ILE A 340     -30.952  11.340 -23.123  1.00  0.99           H  
ATOM   5360  HA  ILE A 340     -28.638  12.047 -21.297  1.00  0.99           H  
ATOM   5361  HB  ILE A 340     -27.797  13.693 -22.854  1.00  0.99           H  
ATOM   5362 1HG1 ILE A 340     -29.829  12.644 -24.757  1.00  0.99           H  
ATOM   5363 2HG1 ILE A 340     -29.910  14.182 -23.946  1.00  0.99           H  
ATOM   5364 1HG2 ILE A 340     -26.823  12.155 -24.569  1.00  0.99           H  
ATOM   5365 2HG2 ILE A 340     -26.830  11.383 -22.964  1.00  0.99           H  
ATOM   5366 3HG2 ILE A 340     -28.043  10.932 -24.185  1.00  0.99           H  
ATOM   5367 1HD1 ILE A 340     -29.068  14.458 -26.207  1.00  0.99           H  
ATOM   5368 2HD1 ILE A 340     -27.827  14.874 -25.010  1.00  0.99           H  
ATOM   5369 3HD1 ILE A 340     -27.737  13.331 -25.881  1.00  0.99           H  
ATOM   5370  N   THR A 341     -29.832  14.369 -20.726  1.00  0.92           N  
ATOM   5371  CA  THR A 341     -30.803  15.392 -20.297  1.00  0.92           C  
ATOM   5372  C   THR A 341     -30.871  16.567 -21.256  1.00  0.92           C  
ATOM   5373  O   THR A 341     -30.001  16.735 -22.108  1.00  0.92           O  
ATOM   5374  CB  THR A 341     -30.500  15.957 -18.897  1.00  0.92           C  
ATOM   5375  OG1 THR A 341     -29.265  16.672 -18.923  1.00  0.92           O  
ATOM   5376  CG2 THR A 341     -30.378  14.836 -17.915  1.00  0.92           C  
ATOM   5377  H   THR A 341     -28.863  14.412 -20.363  1.00  0.92           H  
ATOM   5378  HA  THR A 341     -31.791  14.932 -20.263  1.00  0.92           H  
ATOM   5379  HB  THR A 341     -31.297  16.629 -18.589  1.00  0.92           H  
ATOM   5380  HG1 THR A 341     -28.533  16.020 -18.978  1.00  0.92           H  
ATOM   5381 1HG2 THR A 341     -30.153  15.233 -16.926  1.00  0.92           H  
ATOM   5382 2HG2 THR A 341     -31.311  14.281 -17.881  1.00  0.92           H  
ATOM   5383 3HG2 THR A 341     -29.565  14.183 -18.241  1.00  0.92           H  
ATOM   5384  N   TYR A 342     -31.870  17.426 -21.049  1.00  0.86           N  
ATOM   5385  CA  TYR A 342     -32.045  18.663 -21.812  1.00  0.86           C  
ATOM   5386  C   TYR A 342     -30.769  19.490 -21.750  1.00  0.86           C  
ATOM   5387  O   TYR A 342     -30.227  19.914 -22.775  1.00  0.86           O  
ATOM   5388  CB  TYR A 342     -33.201  19.455 -21.189  1.00  0.86           C  
ATOM   5389  CG  TYR A 342     -33.552  20.789 -21.797  1.00  0.86           C  
ATOM   5390  CD1 TYR A 342     -34.328  20.835 -22.929  1.00  0.86           C  
ATOM   5391  CD2 TYR A 342     -33.135  21.964 -21.193  1.00  0.86           C  
ATOM   5392  CE1 TYR A 342     -34.689  22.050 -23.483  1.00  0.86           C  
ATOM   5393  CE2 TYR A 342     -33.498  23.182 -21.735  1.00  0.86           C  
ATOM   5394  CZ  TYR A 342     -34.274  23.224 -22.879  1.00  0.86           C  
ATOM   5395  OH  TYR A 342     -34.637  24.435 -23.419  1.00  0.86           O  
ATOM   5396  H   TYR A 342     -32.545  17.206 -20.331  1.00  0.86           H  
ATOM   5397  HA  TYR A 342     -32.254  18.422 -22.855  1.00  0.86           H  
ATOM   5398 1HB  TYR A 342     -34.087  18.861 -21.184  1.00  0.86           H  
ATOM   5399 2HB  TYR A 342     -32.959  19.638 -20.143  1.00  0.86           H  
ATOM   5400  HD1 TYR A 342     -34.659  19.907 -23.376  1.00  0.86           H  
ATOM   5401  HD2 TYR A 342     -32.525  21.927 -20.288  1.00  0.86           H  
ATOM   5402  HE1 TYR A 342     -35.304  22.086 -24.380  1.00  0.86           H  
ATOM   5403  HE2 TYR A 342     -33.173  24.108 -21.261  1.00  0.86           H  
ATOM   5404  HH  TYR A 342     -34.327  25.140 -22.844  1.00  0.86           H  
ATOM   5405  N   GLU A 343     -30.287  19.690 -20.523  1.00  0.81           N  
ATOM   5406  CA  GLU A 343     -29.091  20.471 -20.261  1.00  0.81           C  
ATOM   5407  C   GLU A 343     -27.837  19.846 -20.872  1.00  0.81           C  
ATOM   5408  O   GLU A 343     -26.981  20.568 -21.393  1.00  0.81           O  
ATOM   5409  CB  GLU A 343     -28.918  20.666 -18.752  1.00  0.81           C  
ATOM   5410  CG  GLU A 343     -29.977  21.584 -18.128  1.00  0.81           C  
ATOM   5411  CD  GLU A 343     -29.820  21.781 -16.632  1.00  0.81           C  
ATOM   5412  OE1 GLU A 343     -28.989  21.133 -16.041  1.00  0.81           O  
ATOM   5413  OE2 GLU A 343     -30.538  22.586 -16.087  1.00  0.81           O  
ATOM   5414  H   GLU A 343     -30.779  19.285 -19.742  1.00  0.81           H  
ATOM   5415  HA  GLU A 343     -29.226  21.452 -20.713  1.00  0.81           H  
ATOM   5416 1HB  GLU A 343     -28.972  19.695 -18.253  1.00  0.81           H  
ATOM   5417 2HB  GLU A 343     -27.934  21.087 -18.547  1.00  0.81           H  
ATOM   5418 1HG  GLU A 343     -29.930  22.556 -18.619  1.00  0.81           H  
ATOM   5419 2HG  GLU A 343     -30.960  21.158 -18.330  1.00  0.81           H  
ATOM   5420  N   ASP A 344     -27.747  18.510 -20.901  1.00  0.77           N  
ATOM   5421  CA  ASP A 344     -26.535  17.909 -21.458  1.00  0.77           C  
ATOM   5422  C   ASP A 344     -26.594  18.034 -22.965  1.00  0.77           C  
ATOM   5423  O   ASP A 344     -25.587  18.296 -23.634  1.00  0.77           O  
ATOM   5424  CB  ASP A 344     -26.467  16.398 -21.193  1.00  0.77           C  
ATOM   5425  CG  ASP A 344     -26.343  15.962 -19.774  1.00  0.77           C  
ATOM   5426  OD1 ASP A 344     -25.481  16.432 -19.065  1.00  0.77           O  
ATOM   5427  OD2 ASP A 344     -27.176  15.133 -19.387  1.00  0.77           O  
ATOM   5428  H   ASP A 344     -28.465  17.929 -20.463  1.00  0.77           H  
ATOM   5429  HA  ASP A 344     -25.654  18.424 -21.075  1.00  0.77           H  
ATOM   5430 1HB  ASP A 344     -27.363  15.933 -21.614  1.00  0.77           H  
ATOM   5431 2HB  ASP A 344     -25.624  15.991 -21.732  1.00  0.77           H  
ATOM   5432  N   ALA A 345     -27.788  17.870 -23.512  1.00  0.74           N  
ATOM   5433  CA  ALA A 345     -27.938  17.936 -24.936  1.00  0.74           C  
ATOM   5434  C   ALA A 345     -27.555  19.324 -25.444  1.00  0.74           C  
ATOM   5435  O   ALA A 345     -26.756  19.466 -26.370  1.00  0.74           O  
ATOM   5436  CB  ALA A 345     -29.372  17.583 -25.281  1.00  0.74           C  
ATOM   5437  H   ALA A 345     -28.599  17.659 -22.932  1.00  0.74           H  
ATOM   5438  HA  ALA A 345     -27.264  17.213 -25.374  1.00  0.74           H  
ATOM   5439 1HB  ALA A 345     -29.494  17.569 -26.323  1.00  0.74           H  
ATOM   5440 2HB  ALA A 345     -29.606  16.600 -24.888  1.00  0.74           H  
ATOM   5441 3HB  ALA A 345     -30.046  18.308 -24.834  1.00  0.74           H  
ATOM   5442  N   LEU A 346     -28.045  20.356 -24.771  1.00  0.72           N  
ATOM   5443  CA  LEU A 346     -27.736  21.715 -25.180  1.00  0.72           C  
ATOM   5444  C   LEU A 346     -26.275  22.060 -24.975  1.00  0.72           C  
ATOM   5445  O   LEU A 346     -25.676  22.745 -25.803  1.00  0.72           O  
ATOM   5446  CB  LEU A 346     -28.655  22.667 -24.442  1.00  0.72           C  
ATOM   5447  CG  LEU A 346     -30.081  22.555 -24.900  1.00  0.72           C  
ATOM   5448  CD1 LEU A 346     -30.944  23.329 -24.014  1.00  0.72           C  
ATOM   5449  CD2 LEU A 346     -30.180  23.076 -26.311  1.00  0.72           C  
ATOM   5450  H   LEU A 346     -28.685  20.197 -23.990  1.00  0.72           H  
ATOM   5451  HA  LEU A 346     -27.951  21.805 -26.241  1.00  0.72           H  
ATOM   5452 1HB  LEU A 346     -28.621  22.429 -23.375  1.00  0.72           H  
ATOM   5453 2HB  LEU A 346     -28.316  23.690 -24.593  1.00  0.72           H  
ATOM   5454  HG  LEU A 346     -30.393  21.507 -24.867  1.00  0.72           H  
ATOM   5455 1HD1 LEU A 346     -31.959  23.233 -24.360  1.00  0.72           H  
ATOM   5456 2HD1 LEU A 346     -30.854  22.936 -23.002  1.00  0.72           H  
ATOM   5457 3HD1 LEU A 346     -30.644  24.368 -24.032  1.00  0.72           H  
ATOM   5458 1HD2 LEU A 346     -31.205  22.985 -26.659  1.00  0.72           H  
ATOM   5459 2HD2 LEU A 346     -29.874  24.116 -26.330  1.00  0.72           H  
ATOM   5460 3HD2 LEU A 346     -29.536  22.520 -26.953  1.00  0.72           H  
ATOM   5461  N   ALA A 347     -25.681  21.553 -23.892  1.00  0.72           N  
ATOM   5462  CA  ALA A 347     -24.275  21.792 -23.598  1.00  0.72           C  
ATOM   5463  C   ALA A 347     -23.367  21.268 -24.706  1.00  0.72           C  
ATOM   5464  O   ALA A 347     -22.323  21.859 -24.986  1.00  0.72           O  
ATOM   5465  CB  ALA A 347     -23.894  21.131 -22.288  1.00  0.72           C  
ATOM   5466  H   ALA A 347     -26.219  21.006 -23.220  1.00  0.72           H  
ATOM   5467  HA  ALA A 347     -24.126  22.867 -23.517  1.00  0.72           H  
ATOM   5468 1HB  ALA A 347     -22.849  21.336 -22.067  1.00  0.72           H  
ATOM   5469 2HB  ALA A 347     -24.522  21.522 -21.489  1.00  0.72           H  
ATOM   5470 3HB  ALA A 347     -24.043  20.059 -22.371  1.00  0.72           H  
ATOM   5471  N   HIS A 348     -23.757  20.152 -25.327  1.00  0.72           N  
ATOM   5472  CA  HIS A 348     -22.933  19.560 -26.371  1.00  0.72           C  
ATOM   5473  C   HIS A 348     -23.387  19.880 -27.793  1.00  0.72           C  
ATOM   5474  O   HIS A 348     -22.642  19.649 -28.741  1.00  0.72           O  
ATOM   5475  CB  HIS A 348     -22.903  18.054 -26.175  1.00  0.72           C  
ATOM   5476  CG  HIS A 348     -22.263  17.670 -24.879  1.00  0.72           C  
ATOM   5477  ND1 HIS A 348     -22.962  17.635 -23.702  1.00  0.72           N  
ATOM   5478  CD2 HIS A 348     -20.994  17.309 -24.574  1.00  0.72           C  
ATOM   5479  CE1 HIS A 348     -22.162  17.272 -22.721  1.00  0.72           C  
ATOM   5480  NE2 HIS A 348     -20.957  17.064 -23.220  1.00  0.72           N  
ATOM   5481  H   HIS A 348     -24.616  19.682 -25.029  1.00  0.72           H  
ATOM   5482  HA  HIS A 348     -21.915  19.929 -26.269  1.00  0.72           H  
ATOM   5483 1HB  HIS A 348     -23.929  17.666 -26.183  1.00  0.72           H  
ATOM   5484 2HB  HIS A 348     -22.360  17.580 -26.994  1.00  0.72           H  
ATOM   5485  HD1 HIS A 348     -23.945  17.868 -23.599  1.00  0.72           H  
ATOM   5486  HD2 HIS A 348     -20.092  17.193 -25.177  1.00  0.72           H  
ATOM   5487  HE1 HIS A 348     -22.544  17.188 -21.703  1.00  0.72           H  
ATOM   5488  N   ALA A 349     -24.580  20.438 -27.954  1.00  0.73           N  
ATOM   5489  CA  ALA A 349     -25.094  20.758 -29.283  1.00  0.73           C  
ATOM   5490  C   ALA A 349     -24.210  21.751 -29.991  1.00  0.73           C  
ATOM   5491  O   ALA A 349     -23.679  22.675 -29.371  1.00  0.73           O  
ATOM   5492  CB  ALA A 349     -26.491  21.325 -29.176  1.00  0.73           C  
ATOM   5493  H   ALA A 349     -25.180  20.589 -27.147  1.00  0.73           H  
ATOM   5494  HA  ALA A 349     -25.109  19.851 -29.879  1.00  0.73           H  
ATOM   5495 1HB  ALA A 349     -26.877  21.544 -30.174  1.00  0.73           H  
ATOM   5496 2HB  ALA A 349     -27.116  20.605 -28.695  1.00  0.73           H  
ATOM   5497 3HB  ALA A 349     -26.466  22.237 -28.584  1.00  0.73           H  
ATOM   5498  N   ASP A 350     -24.068  21.595 -31.305  1.00  0.74           N  
ATOM   5499  CA  ASP A 350     -23.295  22.588 -32.048  1.00  0.74           C  
ATOM   5500  C   ASP A 350     -24.111  23.863 -32.178  1.00  0.74           C  
ATOM   5501  O   ASP A 350     -23.587  24.970 -32.027  1.00  0.74           O  
ATOM   5502  CB  ASP A 350     -22.830  22.082 -33.411  1.00  0.74           C  
ATOM   5503  CG  ASP A 350     -21.702  21.051 -33.306  1.00  0.74           C  
ATOM   5504  OD1 ASP A 350     -21.153  20.904 -32.240  1.00  0.74           O  
ATOM   5505  OD2 ASP A 350     -21.359  20.465 -34.307  1.00  0.74           O  
ATOM   5506  H   ASP A 350     -24.565  20.826 -31.770  1.00  0.74           H  
ATOM   5507  HA  ASP A 350     -22.401  22.824 -31.472  1.00  0.74           H  
ATOM   5508 1HB  ASP A 350     -23.680  21.622 -33.926  1.00  0.74           H  
ATOM   5509 2HB  ASP A 350     -22.494  22.921 -34.015  1.00  0.74           H  
ATOM   5510  N   SER A 351     -25.412  23.707 -32.405  1.00  0.75           N  
ATOM   5511  CA  SER A 351     -26.292  24.854 -32.460  1.00  0.75           C  
ATOM   5512  C   SER A 351     -27.406  24.692 -31.438  1.00  0.75           C  
ATOM   5513  O   SER A 351     -28.467  24.118 -31.716  1.00  0.75           O  
ATOM   5514  CB  SER A 351     -26.842  25.035 -33.859  1.00  0.75           C  
ATOM   5515  OG  SER A 351     -25.808  25.369 -34.761  1.00  0.75           O  
ATOM   5516  H   SER A 351     -25.797  22.768 -32.571  1.00  0.75           H  
ATOM   5517  HA  SER A 351     -25.724  25.747 -32.199  1.00  0.75           H  
ATOM   5518 1HB  SER A 351     -27.334  24.111 -34.180  1.00  0.75           H  
ATOM   5519 2HB  SER A 351     -27.597  25.822 -33.854  1.00  0.75           H  
ATOM   5520  HG  SER A 351     -25.287  26.056 -34.314  1.00  0.75           H  
ATOM   5521  N   ALA A 352     -27.180  25.266 -30.256  1.00  0.75           N  
ATOM   5522  CA  ALA A 352     -28.125  25.137 -29.157  1.00  0.75           C  
ATOM   5523  C   ALA A 352     -29.476  25.696 -29.554  1.00  0.75           C  
ATOM   5524  O   ALA A 352     -30.508  25.166 -29.167  1.00  0.75           O  
ATOM   5525  CB  ALA A 352     -27.608  25.852 -27.922  1.00  0.75           C  
ATOM   5526  H   ALA A 352     -26.299  25.741 -30.106  1.00  0.75           H  
ATOM   5527  HA  ALA A 352     -28.246  24.078 -28.931  1.00  0.75           H  
ATOM   5528 1HB  ALA A 352     -28.313  25.727 -27.111  1.00  0.75           H  
ATOM   5529 2HB  ALA A 352     -26.643  25.423 -27.634  1.00  0.75           H  
ATOM   5530 3HB  ALA A 352     -27.486  26.911 -28.137  1.00  0.75           H  
ATOM   5531  N   ASN A 353     -29.482  26.762 -30.353  1.00  0.75           N  
ATOM   5532  CA  ASN A 353     -30.748  27.359 -30.752  1.00  0.75           C  
ATOM   5533  C   ASN A 353     -31.591  26.401 -31.596  1.00  0.75           C  
ATOM   5534  O   ASN A 353     -32.810  26.322 -31.413  1.00  0.75           O  
ATOM   5535  CB  ASN A 353     -30.496  28.649 -31.498  1.00  0.75           C  
ATOM   5536  CG  ASN A 353     -30.026  29.748 -30.583  1.00  0.75           C  
ATOM   5537  OD1 ASN A 353     -30.231  29.701 -29.363  1.00  0.75           O  
ATOM   5538  ND2 ASN A 353     -29.390  30.739 -31.150  1.00  0.75           N  
ATOM   5539  H   ASN A 353     -28.610  27.159 -30.667  1.00  0.75           H  
ATOM   5540  HA  ASN A 353     -31.320  27.584 -29.852  1.00  0.75           H  
ATOM   5541 1HB  ASN A 353     -29.745  28.482 -32.271  1.00  0.75           H  
ATOM   5542 2HB  ASN A 353     -31.413  28.966 -31.995  1.00  0.75           H  
ATOM   5543 1HD2 ASN A 353     -29.051  31.500 -30.597  1.00  0.75           H  
ATOM   5544 2HD2 ASN A 353     -29.244  30.738 -32.139  1.00  0.75           H  
ATOM   5545  N   ASP A 354     -30.961  25.631 -32.497  1.00  0.74           N  
ATOM   5546  CA  ASP A 354     -31.769  24.711 -33.290  1.00  0.74           C  
ATOM   5547  C   ASP A 354     -32.261  23.599 -32.399  1.00  0.74           C  
ATOM   5548  O   ASP A 354     -33.404  23.161 -32.519  1.00  0.74           O  
ATOM   5549  CB  ASP A 354     -31.028  24.082 -34.478  1.00  0.74           C  
ATOM   5550  CG  ASP A 354     -30.754  25.007 -35.683  1.00  0.74           C  
ATOM   5551  OD1 ASP A 354     -31.284  26.082 -35.734  1.00  0.74           O  
ATOM   5552  OD2 ASP A 354     -30.066  24.562 -36.608  1.00  0.74           O  
ATOM   5553  H   ASP A 354     -29.957  25.673 -32.613  1.00  0.74           H  
ATOM   5554  HA  ASP A 354     -32.635  25.250 -33.675  1.00  0.74           H  
ATOM   5555 1HB  ASP A 354     -30.064  23.703 -34.117  1.00  0.74           H  
ATOM   5556 2HB  ASP A 354     -31.592  23.217 -34.825  1.00  0.74           H  
ATOM   5557  N   LEU A 355     -31.414  23.155 -31.477  1.00  0.72           N  
ATOM   5558  CA  LEU A 355     -31.819  22.068 -30.608  1.00  0.72           C  
ATOM   5559  C   LEU A 355     -32.960  22.488 -29.700  1.00  0.72           C  
ATOM   5560  O   LEU A 355     -33.924  21.740 -29.535  1.00  0.72           O  
ATOM   5561  CB  LEU A 355     -30.641  21.514 -29.828  1.00  0.72           C  
ATOM   5562  CG  LEU A 355     -31.000  20.357 -28.892  1.00  0.72           C  
ATOM   5563  CD1 LEU A 355     -31.652  19.246 -29.665  1.00  0.72           C  
ATOM   5564  CD2 LEU A 355     -29.785  19.797 -28.293  1.00  0.72           C  
ATOM   5565  H   LEU A 355     -30.475  23.557 -31.407  1.00  0.72           H  
ATOM   5566  HA  LEU A 355     -32.185  21.264 -31.234  1.00  0.72           H  
ATOM   5567 1HB  LEU A 355     -29.883  21.166 -30.532  1.00  0.72           H  
ATOM   5568 2HB  LEU A 355     -30.212  22.319 -29.236  1.00  0.72           H  
ATOM   5569  HG  LEU A 355     -31.677  20.712 -28.120  1.00  0.72           H  
ATOM   5570 1HD1 LEU A 355     -31.894  18.431 -28.986  1.00  0.72           H  
ATOM   5571 2HD1 LEU A 355     -32.566  19.615 -30.125  1.00  0.72           H  
ATOM   5572 3HD1 LEU A 355     -30.968  18.882 -30.436  1.00  0.72           H  
ATOM   5573 1HD2 LEU A 355     -30.090  19.005 -27.679  1.00  0.72           H  
ATOM   5574 2HD2 LEU A 355     -29.131  19.426 -29.080  1.00  0.72           H  
ATOM   5575 3HD2 LEU A 355     -29.266  20.521 -27.715  1.00  0.72           H  
ATOM   5576  N   ARG A 356     -32.886  23.678 -29.106  1.00  0.71           N  
ATOM   5577  CA  ARG A 356     -33.980  24.110 -28.251  1.00  0.71           C  
ATOM   5578  C   ARG A 356     -35.270  24.155 -29.056  1.00  0.71           C  
ATOM   5579  O   ARG A 356     -36.318  23.717 -28.577  1.00  0.71           O  
ATOM   5580  CB  ARG A 356     -33.728  25.483 -27.653  1.00  0.71           C  
ATOM   5581  CG  ARG A 356     -32.643  25.545 -26.620  1.00  0.71           C  
ATOM   5582  CD  ARG A 356     -32.549  26.854 -25.966  1.00  0.71           C  
ATOM   5583  NE  ARG A 356     -31.371  26.941 -25.123  1.00  0.71           N  
ATOM   5584  CZ  ARG A 356     -30.219  27.521 -25.504  1.00  0.71           C  
ATOM   5585  NH1 ARG A 356     -30.140  28.064 -26.695  1.00  0.71           N  
ATOM   5586  NH2 ARG A 356     -29.180  27.547 -24.685  1.00  0.71           N  
ATOM   5587  H   ARG A 356     -32.074  24.276 -29.247  1.00  0.71           H  
ATOM   5588  HA  ARG A 356     -34.094  23.388 -27.439  1.00  0.71           H  
ATOM   5589 1HB  ARG A 356     -33.446  26.170 -28.456  1.00  0.71           H  
ATOM   5590 2HB  ARG A 356     -34.643  25.859 -27.203  1.00  0.71           H  
ATOM   5591 1HG  ARG A 356     -32.838  24.796 -25.861  1.00  0.71           H  
ATOM   5592 2HG  ARG A 356     -31.702  25.355 -27.088  1.00  0.71           H  
ATOM   5593 1HD  ARG A 356     -32.485  27.634 -26.726  1.00  0.71           H  
ATOM   5594 2HD  ARG A 356     -33.428  27.016 -25.345  1.00  0.71           H  
ATOM   5595  HE  ARG A 356     -31.412  26.528 -24.203  1.00  0.71           H  
ATOM   5596 1HH1 ARG A 356     -30.949  28.038 -27.305  1.00  0.71           H  
ATOM   5597 2HH1 ARG A 356     -29.287  28.509 -27.001  1.00  0.71           H  
ATOM   5598 1HH2 ARG A 356     -29.249  27.128 -23.768  1.00  0.71           H  
ATOM   5599 2HH2 ARG A 356     -28.319  27.989 -24.975  1.00  0.71           H  
ATOM   5600  N   LEU A 357     -35.199  24.647 -30.303  1.00  0.72           N  
ATOM   5601  CA  LEU A 357     -36.391  24.679 -31.133  1.00  0.72           C  
ATOM   5602  C   LEU A 357     -36.870  23.281 -31.495  1.00  0.72           C  
ATOM   5603  O   LEU A 357     -38.068  23.023 -31.452  1.00  0.72           O  
ATOM   5604  CB  LEU A 357     -36.153  25.512 -32.384  1.00  0.72           C  
ATOM   5605  CG  LEU A 357     -36.014  27.005 -32.118  1.00  0.72           C  
ATOM   5606  CD1 LEU A 357     -35.611  27.710 -33.395  1.00  0.72           C  
ATOM   5607  CD2 LEU A 357     -37.344  27.532 -31.578  1.00  0.72           C  
ATOM   5608  H   LEU A 357     -34.321  25.019 -30.673  1.00  0.72           H  
ATOM   5609  HA  LEU A 357     -37.181  25.164 -30.565  1.00  0.72           H  
ATOM   5610 1HB  LEU A 357     -35.230  25.169 -32.857  1.00  0.72           H  
ATOM   5611 2HB  LEU A 357     -36.976  25.361 -33.073  1.00  0.72           H  
ATOM   5612  HG  LEU A 357     -35.230  27.173 -31.379  1.00  0.72           H  
ATOM   5613 1HD1 LEU A 357     -35.503  28.777 -33.203  1.00  0.72           H  
ATOM   5614 2HD1 LEU A 357     -34.656  27.304 -33.742  1.00  0.72           H  
ATOM   5615 3HD1 LEU A 357     -36.374  27.552 -34.154  1.00  0.72           H  
ATOM   5616 1HD2 LEU A 357     -37.255  28.600 -31.376  1.00  0.72           H  
ATOM   5617 2HD2 LEU A 357     -38.126  27.367 -32.314  1.00  0.72           H  
ATOM   5618 3HD2 LEU A 357     -37.596  27.007 -30.657  1.00  0.72           H  
ATOM   5619  N   MET A 358     -35.959  22.341 -31.768  1.00  0.76           N  
ATOM   5620  CA  MET A 358     -36.424  20.995 -32.074  1.00  0.76           C  
ATOM   5621  C   MET A 358     -37.125  20.420 -30.862  1.00  0.76           C  
ATOM   5622  O   MET A 358     -38.167  19.782 -30.985  1.00  0.76           O  
ATOM   5623  CB  MET A 358     -35.283  20.069 -32.503  1.00  0.76           C  
ATOM   5624  CG  MET A 358     -34.710  20.349 -33.892  1.00  0.76           C  
ATOM   5625  SD  MET A 358     -33.540  19.083 -34.459  1.00  0.76           S  
ATOM   5626  CE  MET A 358     -32.112  19.433 -33.476  1.00  0.76           C  
ATOM   5627  H   MET A 358     -34.968  22.568 -31.802  1.00  0.76           H  
ATOM   5628  HA  MET A 358     -37.147  21.052 -32.885  1.00  0.76           H  
ATOM   5629 1HB  MET A 358     -34.468  20.160 -31.785  1.00  0.76           H  
ATOM   5630 2HB  MET A 358     -35.626  19.036 -32.474  1.00  0.76           H  
ATOM   5631 1HG  MET A 358     -35.527  20.408 -34.609  1.00  0.76           H  
ATOM   5632 2HG  MET A 358     -34.202  21.304 -33.889  1.00  0.76           H  
ATOM   5633 1HE  MET A 358     -31.330  18.752 -33.735  1.00  0.76           H  
ATOM   5634 2HE  MET A 358     -31.780  20.458 -33.657  1.00  0.76           H  
ATOM   5635 3HE  MET A 358     -32.365  19.309 -32.441  1.00  0.76           H  
ATOM   5636  N   ILE A 359     -36.624  20.710 -29.675  1.00  0.89           N  
ATOM   5637  CA  ILE A 359     -37.278  20.199 -28.493  1.00  0.89           C  
ATOM   5638  C   ILE A 359     -38.663  20.821 -28.301  1.00  0.89           C  
ATOM   5639  O   ILE A 359     -39.660  20.099 -28.145  1.00  0.89           O  
ATOM   5640  CB  ILE A 359     -36.369  20.394 -27.261  1.00  0.89           C  
ATOM   5641  CG1 ILE A 359     -35.116  19.482 -27.420  1.00  0.89           C  
ATOM   5642  CG2 ILE A 359     -37.140  20.086 -26.004  1.00  0.89           C  
ATOM   5643  CD1 ILE A 359     -33.989  19.750 -26.466  1.00  0.89           C  
ATOM   5644  H   ILE A 359     -35.761  21.250 -29.597  1.00  0.89           H  
ATOM   5645  HA  ILE A 359     -37.431  19.145 -28.622  1.00  0.89           H  
ATOM   5646  HB  ILE A 359     -36.011  21.425 -27.227  1.00  0.89           H  
ATOM   5647 1HG1 ILE A 359     -35.420  18.468 -27.276  1.00  0.89           H  
ATOM   5648 2HG1 ILE A 359     -34.737  19.598 -28.435  1.00  0.89           H  
ATOM   5649 1HG2 ILE A 359     -36.503  20.211 -25.139  1.00  0.89           H  
ATOM   5650 2HG2 ILE A 359     -37.991  20.759 -25.928  1.00  0.89           H  
ATOM   5651 3HG2 ILE A 359     -37.493  19.078 -26.052  1.00  0.89           H  
ATOM   5652 1HD1 ILE A 359     -33.171  19.056 -26.663  1.00  0.89           H  
ATOM   5653 2HD1 ILE A 359     -33.637  20.776 -26.590  1.00  0.89           H  
ATOM   5654 3HD1 ILE A 359     -34.341  19.604 -25.474  1.00  0.89           H  
ATOM   5655  N   LYS A 360     -38.739  22.152 -28.379  1.00  1.13           N  
ATOM   5656  CA  LYS A 360     -39.990  22.883 -28.193  1.00  1.13           C  
ATOM   5657  C   LYS A 360     -41.051  22.636 -29.263  1.00  1.13           C  
ATOM   5658  O   LYS A 360     -42.246  22.628 -28.962  1.00  1.13           O  
ATOM   5659  CB  LYS A 360     -39.716  24.385 -28.154  1.00  1.13           C  
ATOM   5660  CG  LYS A 360     -38.996  24.887 -26.906  1.00  1.13           C  
ATOM   5661  CD  LYS A 360     -38.763  26.392 -26.993  1.00  1.13           C  
ATOM   5662  CE  LYS A 360     -38.048  26.923 -25.762  1.00  1.13           C  
ATOM   5663  NZ  LYS A 360     -37.831  28.399 -25.842  1.00  1.13           N  
ATOM   5664  H   LYS A 360     -37.884  22.685 -28.543  1.00  1.13           H  
ATOM   5665  HA  LYS A 360     -40.411  22.578 -27.235  1.00  1.13           H  
ATOM   5666 1HB  LYS A 360     -39.098  24.650 -29.015  1.00  1.13           H  
ATOM   5667 2HB  LYS A 360     -40.655  24.927 -28.252  1.00  1.13           H  
ATOM   5668 1HG  LYS A 360     -39.598  24.667 -26.025  1.00  1.13           H  
ATOM   5669 2HG  LYS A 360     -38.038  24.378 -26.808  1.00  1.13           H  
ATOM   5670 1HD  LYS A 360     -38.153  26.605 -27.875  1.00  1.13           H  
ATOM   5671 2HD  LYS A 360     -39.718  26.904 -27.101  1.00  1.13           H  
ATOM   5672 1HE  LYS A 360     -38.644  26.700 -24.878  1.00  1.13           H  
ATOM   5673 2HE  LYS A 360     -37.080  26.427 -25.671  1.00  1.13           H  
ATOM   5674 1HZ  LYS A 360     -37.354  28.717 -25.010  1.00  1.13           H  
ATOM   5675 2HZ  LYS A 360     -37.271  28.615 -26.654  1.00  1.13           H  
ATOM   5676 3HZ  LYS A 360     -38.723  28.867 -25.916  1.00  1.13           H  
ATOM   5677  N   LEU A 361     -40.620  22.477 -30.510  1.00  1.56           N  
ATOM   5678  CA  LEU A 361     -41.535  22.336 -31.629  1.00  1.56           C  
ATOM   5679  C   LEU A 361     -41.723  20.891 -32.092  1.00  1.56           C  
ATOM   5680  O   LEU A 361     -42.788  20.535 -32.597  1.00  1.56           O  
ATOM   5681  CB  LEU A 361     -40.990  23.157 -32.799  1.00  1.56           C  
ATOM   5682  CG  LEU A 361     -40.784  24.659 -32.502  1.00  1.56           C  
ATOM   5683  CD1 LEU A 361     -40.175  25.331 -33.721  1.00  1.56           C  
ATOM   5684  CD2 LEU A 361     -42.104  25.285 -32.111  1.00  1.56           C  
ATOM   5685  H   LEU A 361     -39.625  22.503 -30.701  1.00  1.56           H  
ATOM   5686  HA  LEU A 361     -42.503  22.730 -31.331  1.00  1.56           H  
ATOM   5687 1HB  LEU A 361     -40.028  22.740 -33.096  1.00  1.56           H  
ATOM   5688 2HB  LEU A 361     -41.677  23.070 -33.637  1.00  1.56           H  
ATOM   5689  HG  LEU A 361     -40.075  24.770 -31.675  1.00  1.56           H  
ATOM   5690 1HD1 LEU A 361     -40.011  26.386 -33.513  1.00  1.56           H  
ATOM   5691 2HD1 LEU A 361     -39.224  24.853 -33.955  1.00  1.56           H  
ATOM   5692 3HD1 LEU A 361     -40.851  25.230 -34.567  1.00  1.56           H  
ATOM   5693 1HD2 LEU A 361     -41.953  26.342 -31.891  1.00  1.56           H  
ATOM   5694 2HD2 LEU A 361     -42.815  25.182 -32.931  1.00  1.56           H  
ATOM   5695 3HD2 LEU A 361     -42.496  24.781 -31.225  1.00  1.56           H  
ATOM   5696  N   GLY A 362     -40.677  20.071 -31.978  1.00  2.27           N  
ATOM   5697  CA  GLY A 362     -40.707  18.703 -32.469  1.00  2.27           C  
ATOM   5698  C   GLY A 362     -41.303  17.694 -31.491  1.00  2.27           C  
ATOM   5699  O   GLY A 362     -41.809  16.643 -31.911  1.00  2.27           O  
ATOM   5700  H   GLY A 362     -39.814  20.374 -31.545  1.00  2.27           H  
ATOM   5701 1HA  GLY A 362     -41.257  18.673 -33.407  1.00  2.27           H  
ATOM   5702 2HA  GLY A 362     -39.685  18.403 -32.698  1.00  2.27           H  
ATOM   5703  N   SER A 363     -41.241  17.962 -30.185  1.00  3.33           N  
ATOM   5704  CA  SER A 363     -41.766  16.960 -29.278  1.00  3.33           C  
ATOM   5705  C   SER A 363     -43.246  16.747 -29.552  1.00  3.33           C  
ATOM   5706  O   SER A 363     -44.007  17.702 -29.696  1.00  3.33           O  
ATOM   5707  CB  SER A 363     -41.507  17.368 -27.849  1.00  3.33           C  
ATOM   5708  OG  SER A 363     -40.116  17.449 -27.613  1.00  3.33           O  
ATOM   5709  H   SER A 363     -40.809  18.811 -29.812  1.00  3.33           H  
ATOM   5710  HA  SER A 363     -41.254  16.016 -29.462  1.00  3.33           H  
ATOM   5711 1HB  SER A 363     -41.972  18.334 -27.647  1.00  3.33           H  
ATOM   5712 2HB  SER A 363     -41.955  16.636 -27.179  1.00  3.33           H  
ATOM   5713  HG  SER A 363     -39.869  18.357 -27.913  1.00  3.33           H  
ATOM   5714  N   GLU A 364     -43.641  15.479 -29.626  1.00  4.75           N  
ATOM   5715  CA  GLU A 364     -45.014  15.047 -29.901  1.00  4.75           C  
ATOM   5716  C   GLU A 364     -45.566  15.577 -31.241  1.00  4.75           C  
ATOM   5717  O   GLU A 364     -46.780  15.648 -31.431  1.00  4.75           O  
ATOM   5718  CB  GLU A 364     -45.945  15.458 -28.751  1.00  4.75           C  
ATOM   5719  CG  GLU A 364     -45.558  14.871 -27.388  1.00  4.75           C  
ATOM   5720  CD  GLU A 364     -46.536  15.210 -26.276  1.00  4.75           C  
ATOM   5721  OE1 GLU A 364     -47.300  16.132 -26.432  1.00  4.75           O  
ATOM   5722  OE2 GLU A 364     -46.511  14.537 -25.271  1.00  4.75           O  
ATOM   5723  H   GLU A 364     -42.938  14.765 -29.501  1.00  4.75           H  
ATOM   5724  HA  GLU A 364     -45.014  13.958 -29.959  1.00  4.75           H  
ATOM   5725 1HB  GLU A 364     -45.977  16.541 -28.659  1.00  4.75           H  
ATOM   5726 2HB  GLU A 364     -46.958  15.127 -28.975  1.00  4.75           H  
ATOM   5727 1HG  GLU A 364     -45.493  13.787 -27.480  1.00  4.75           H  
ATOM   5728 2HG  GLU A 364     -44.570  15.243 -27.117  1.00  4.75           H  
ATOM   5729  N   SER A 365     -44.670  15.870 -32.188  1.00  6.34           N  
ATOM   5730  CA  SER A 365     -45.012  16.332 -33.529  1.00  6.34           C  
ATOM   5731  C   SER A 365     -45.786  15.340 -34.371  1.00  6.34           C  
ATOM   5732  O   SER A 365     -45.541  14.125 -34.347  1.00  6.34           O  
ATOM   5733  CB  SER A 365     -43.775  16.735 -34.304  1.00  6.34           C  
ATOM   5734  OG  SER A 365     -44.095  17.051 -35.655  1.00  6.34           O  
ATOM   5735  H   SER A 365     -43.678  15.834 -31.949  1.00  6.34           H  
ATOM   5736  HA  SER A 365     -45.633  17.221 -33.414  1.00  6.34           H  
ATOM   5737 1HB  SER A 365     -43.346  17.610 -33.827  1.00  6.34           H  
ATOM   5738 2HB  SER A 365     -43.028  15.940 -34.267  1.00  6.34           H  
ATOM   5739  HG  SER A 365     -43.357  17.585 -35.976  1.00  6.34           H  
ATOM   5740  N   ASP A 366     -46.650  15.889 -35.222  1.00  7.80           N  
ATOM   5741  CA  ASP A 366     -47.405  15.095 -36.178  1.00  7.80           C  
ATOM   5742  C   ASP A 366     -46.458  14.279 -37.050  1.00  7.80           C  
ATOM   5743  O   ASP A 366     -46.822  13.214 -37.530  1.00  7.80           O  
ATOM   5744  CB  ASP A 366     -48.237  15.986 -37.105  1.00  7.80           C  
ATOM   5745  CG  ASP A 366     -49.447  16.655 -36.448  1.00  7.80           C  
ATOM   5746  OD1 ASP A 366     -49.820  16.271 -35.367  1.00  7.80           O  
ATOM   5747  OD2 ASP A 366     -49.986  17.554 -37.048  1.00  7.80           O  
ATOM   5748  H   ASP A 366     -46.787  16.889 -35.192  1.00  7.80           H  
ATOM   5749  HA  ASP A 366     -48.062  14.419 -35.632  1.00  7.80           H  
ATOM   5750 1HB  ASP A 366     -47.595  16.764 -37.520  1.00  7.80           H  
ATOM   5751 2HB  ASP A 366     -48.592  15.386 -37.945  1.00  7.80           H  
ATOM   5752  N   ALA A 367     -45.241  14.778 -37.276  1.00  8.90           N  
ATOM   5753  CA  ALA A 367     -44.290  14.058 -38.110  1.00  8.90           C  
ATOM   5754  C   ALA A 367     -43.966  12.677 -37.537  1.00  8.90           C  
ATOM   5755  O   ALA A 367     -43.804  11.708 -38.288  1.00  8.90           O  
ATOM   5756  CB  ALA A 367     -43.010  14.859 -38.238  1.00  8.90           C  
ATOM   5757  H   ALA A 367     -44.960  15.648 -36.828  1.00  8.90           H  
ATOM   5758  HA  ALA A 367     -44.737  13.923 -39.094  1.00  8.90           H  
ATOM   5759 1HB  ALA A 367     -42.311  14.326 -38.882  1.00  8.90           H  
ATOM   5760 2HB  ALA A 367     -43.232  15.834 -38.669  1.00  8.90           H  
ATOM   5761 3HB  ALA A 367     -42.566  14.988 -37.250  1.00  8.90           H  
ATOM   5762  N   ASP A 368     -43.871  12.564 -36.207  1.00  9.66           N  
ATOM   5763  CA  ASP A 368     -43.547  11.275 -35.607  1.00  9.66           C  
ATOM   5764  C   ASP A 368     -44.772  10.386 -35.641  1.00  9.66           C  
ATOM   5765  O   ASP A 368     -44.684   9.169 -35.851  1.00  9.66           O  
ATOM   5766  CB  ASP A 368     -43.007  11.421 -34.184  1.00  9.66           C  
ATOM   5767  CG  ASP A 368     -41.595  12.042 -34.128  1.00  9.66           C  
ATOM   5768  OD1 ASP A 368     -40.968  12.159 -35.159  1.00  9.66           O  
ATOM   5769  OD2 ASP A 368     -41.145  12.344 -33.049  1.00  9.66           O  
ATOM   5770  H   ASP A 368     -44.079  13.357 -35.604  1.00  9.66           H  
ATOM   5771  HA  ASP A 368     -42.769  10.802 -36.204  1.00  9.66           H  
ATOM   5772 1HB  ASP A 368     -43.688  12.059 -33.611  1.00  9.66           H  
ATOM   5773 2HB  ASP A 368     -42.986  10.446 -33.699  1.00  9.66           H  
ATOM   5774  N   HIS A 369     -45.935  11.007 -35.454  1.00 10.20           N  
ATOM   5775  CA  HIS A 369     -47.190  10.268 -35.492  1.00 10.20           C  
ATOM   5776  C   HIS A 369     -47.371   9.637 -36.867  1.00 10.20           C  
ATOM   5777  O   HIS A 369     -47.573   8.426 -36.994  1.00 10.20           O  
ATOM   5778  CB  HIS A 369     -48.369  11.197 -35.196  1.00 10.20           C  
ATOM   5779  CG  HIS A 369     -49.712  10.545 -35.243  1.00 10.20           C  
ATOM   5780  ND1 HIS A 369     -50.178   9.714 -34.245  1.00 10.20           N  
ATOM   5781  CD2 HIS A 369     -50.695  10.614 -36.169  1.00 10.20           C  
ATOM   5782  CE1 HIS A 369     -51.395   9.299 -34.557  1.00 10.20           C  
ATOM   5783  NE2 HIS A 369     -51.734   9.834 -35.714  1.00 10.20           N  
ATOM   5784  H   HIS A 369     -45.935  12.016 -35.269  1.00 10.20           H  
ATOM   5785  HA  HIS A 369     -47.176   9.471 -34.750  1.00 10.20           H  
ATOM   5786 1HB  HIS A 369     -48.236  11.655 -34.215  1.00 10.20           H  
ATOM   5787 2HB  HIS A 369     -48.379  12.000 -35.922  1.00 10.20           H  
ATOM   5788  HD1 HIS A 369     -49.690   9.462 -33.409  1.00 10.20           H  
ATOM   5789  HD2 HIS A 369     -50.779  11.145 -37.119  1.00 10.20           H  
ATOM   5790  HE1 HIS A 369     -51.941   8.629 -33.893  1.00 10.20           H  
ATOM   5791  N   LEU A 370     -47.259  10.464 -37.900  1.00 10.62           N  
ATOM   5792  CA  LEU A 370     -47.441  10.011 -39.262  1.00 10.62           C  
ATOM   5793  C   LEU A 370     -46.377   9.004 -39.650  1.00 10.62           C  
ATOM   5794  O   LEU A 370     -46.674   7.998 -40.300  1.00 10.62           O  
ATOM   5795  CB  LEU A 370     -47.385  11.212 -40.194  1.00 10.62           C  
ATOM   5796  CG  LEU A 370     -48.557  12.189 -40.054  1.00 10.62           C  
ATOM   5797  CD1 LEU A 370     -48.274  13.423 -40.885  1.00 10.62           C  
ATOM   5798  CD2 LEU A 370     -49.835  11.506 -40.476  1.00 10.62           C  
ATOM   5799  H   LEU A 370     -47.065  11.447 -37.730  1.00 10.62           H  
ATOM   5800  HA  LEU A 370     -48.415   9.538 -39.340  1.00 10.62           H  
ATOM   5801 1HB  LEU A 370     -46.466  11.766 -39.983  1.00 10.62           H  
ATOM   5802 2HB  LEU A 370     -47.351  10.861 -41.223  1.00 10.62           H  
ATOM   5803  HG  LEU A 370     -48.652  12.497 -39.017  1.00 10.62           H  
ATOM   5804 1HD1 LEU A 370     -49.095  14.131 -40.779  1.00 10.62           H  
ATOM   5805 2HD1 LEU A 370     -47.348  13.884 -40.534  1.00 10.62           H  
ATOM   5806 3HD1 LEU A 370     -48.168  13.142 -41.931  1.00 10.62           H  
ATOM   5807 1HD2 LEU A 370     -50.670  12.199 -40.368  1.00 10.62           H  
ATOM   5808 2HD2 LEU A 370     -49.755  11.192 -41.516  1.00 10.62           H  
ATOM   5809 3HD2 LEU A 370     -49.998  10.645 -39.847  1.00 10.62           H  
ATOM   5810  N   SER A 371     -45.130   9.224 -39.221  1.00 10.96           N  
ATOM   5811  CA  SER A 371     -44.100   8.274 -39.585  1.00 10.96           C  
ATOM   5812  C   SER A 371     -44.429   6.912 -38.993  1.00 10.96           C  
ATOM   5813  O   SER A 371     -44.365   5.900 -39.703  1.00 10.96           O  
ATOM   5814  CB  SER A 371     -42.747   8.741 -39.086  1.00 10.96           C  
ATOM   5815  OG  SER A 371     -42.354   9.927 -39.726  1.00 10.96           O  
ATOM   5816  H   SER A 371     -44.876  10.059 -38.692  1.00 10.96           H  
ATOM   5817  HA  SER A 371     -44.069   8.188 -40.672  1.00 10.96           H  
ATOM   5818 1HB  SER A 371     -42.793   8.906 -38.008  1.00 10.96           H  
ATOM   5819 2HB  SER A 371     -42.009   7.964 -39.268  1.00 10.96           H  
ATOM   5820  HG  SER A 371     -42.912  10.637 -39.329  1.00 10.96           H  
ATOM   5821  N   SER A 372     -44.868   6.903 -37.725  1.00 11.28           N  
ATOM   5822  CA  SER A 372     -45.200   5.673 -37.024  1.00 11.28           C  
ATOM   5823  C   SER A 372     -46.330   4.949 -37.742  1.00 11.28           C  
ATOM   5824  O   SER A 372     -46.301   3.727 -37.900  1.00 11.28           O  
ATOM   5825  CB  SER A 372     -45.615   5.989 -35.600  1.00 11.28           C  
ATOM   5826  OG  SER A 372     -44.551   6.558 -34.878  1.00 11.28           O  
ATOM   5827  H   SER A 372     -44.924   7.778 -37.201  1.00 11.28           H  
ATOM   5828  HA  SER A 372     -44.321   5.028 -37.007  1.00 11.28           H  
ATOM   5829 1HB  SER A 372     -46.458   6.673 -35.605  1.00 11.28           H  
ATOM   5830 2HB  SER A 372     -45.940   5.074 -35.112  1.00 11.28           H  
ATOM   5831  HG  SER A 372     -44.440   7.465 -35.250  1.00 11.28           H  
ATOM   5832  N   LEU A 373     -47.314   5.704 -38.231  1.00 11.60           N  
ATOM   5833  CA  LEU A 373     -48.413   5.088 -38.954  1.00 11.60           C  
ATOM   5834  C   LEU A 373     -47.920   4.411 -40.230  1.00 11.60           C  
ATOM   5835  O   LEU A 373     -48.372   3.315 -40.566  1.00 11.60           O  
ATOM   5836  CB  LEU A 373     -49.479   6.125 -39.325  1.00 11.60           C  
ATOM   5837  CG  LEU A 373     -50.281   6.723 -38.163  1.00 11.60           C  
ATOM   5838  CD1 LEU A 373     -51.170   7.817 -38.701  1.00 11.60           C  
ATOM   5839  CD2 LEU A 373     -51.087   5.642 -37.487  1.00 11.60           C  
ATOM   5840  H   LEU A 373     -47.310   6.711 -38.061  1.00 11.60           H  
ATOM   5841  HA  LEU A 373     -48.865   4.332 -38.315  1.00 11.60           H  
ATOM   5842 1HB  LEU A 373     -48.987   6.949 -39.839  1.00 11.60           H  
ATOM   5843 2HB  LEU A 373     -50.181   5.665 -40.017  1.00 11.60           H  
ATOM   5844  HG  LEU A 373     -49.606   7.164 -37.440  1.00 11.60           H  
ATOM   5845 1HD1 LEU A 373     -51.736   8.256 -37.892  1.00 11.60           H  
ATOM   5846 2HD1 LEU A 373     -50.561   8.569 -39.164  1.00 11.60           H  
ATOM   5847 3HD1 LEU A 373     -51.854   7.400 -39.435  1.00 11.60           H  
ATOM   5848 1HD2 LEU A 373     -51.651   6.080 -36.661  1.00 11.60           H  
ATOM   5849 2HD2 LEU A 373     -51.776   5.197 -38.204  1.00 11.60           H  
ATOM   5850 3HD2 LEU A 373     -50.415   4.875 -37.103  1.00 11.60           H  
ATOM   5851  N   THR A 374     -46.944   5.018 -40.918  1.00 11.91           N  
ATOM   5852  CA  THR A 374     -46.472   4.421 -42.162  1.00 11.91           C  
ATOM   5853  C   THR A 374     -45.525   3.252 -41.927  1.00 11.91           C  
ATOM   5854  O   THR A 374     -45.386   2.393 -42.795  1.00 11.91           O  
ATOM   5855  CB  THR A 374     -45.799   5.457 -43.078  1.00 11.91           C  
ATOM   5856  OG1 THR A 374     -44.637   6.005 -42.438  1.00 11.91           O  
ATOM   5857  CG2 THR A 374     -46.787   6.561 -43.415  1.00 11.91           C  
ATOM   5858  H   THR A 374     -46.583   5.923 -40.604  1.00 11.91           H  
ATOM   5859  HA  THR A 374     -47.334   4.035 -42.693  1.00 11.91           H  
ATOM   5860  HB  THR A 374     -45.487   4.975 -43.996  1.00 11.91           H  
ATOM   5861  HG1 THR A 374     -44.755   6.004 -41.462  1.00 11.91           H  
ATOM   5862 1HG2 THR A 374     -46.311   7.287 -44.073  1.00 11.91           H  
ATOM   5863 2HG2 THR A 374     -47.653   6.129 -43.915  1.00 11.91           H  
ATOM   5864 3HG2 THR A 374     -47.107   7.051 -42.507  1.00 11.91           H  
ATOM   5865  N   GLN A 375     -44.940   3.145 -40.731  1.00 12.24           N  
ATOM   5866  CA  GLN A 375     -44.047   2.019 -40.439  1.00 12.24           C  
ATOM   5867  C   GLN A 375     -44.797   0.693 -40.527  1.00 12.24           C  
ATOM   5868  O   GLN A 375     -44.211  -0.345 -40.827  1.00 12.24           O  
ATOM   5869  CB  GLN A 375     -43.397   2.129 -39.050  1.00 12.24           C  
ATOM   5870  CG  GLN A 375     -42.350   3.220 -38.907  1.00 12.24           C  
ATOM   5871  CD  GLN A 375     -41.754   3.285 -37.503  1.00 12.24           C  
ATOM   5872  OE1 GLN A 375     -42.360   2.850 -36.518  1.00 12.24           O  
ATOM   5873  NE2 GLN A 375     -40.545   3.832 -37.406  1.00 12.24           N  
ATOM   5874  H   GLN A 375     -45.064   3.893 -40.049  1.00 12.24           H  
ATOM   5875  HA  GLN A 375     -43.256   2.007 -41.188  1.00 12.24           H  
ATOM   5876 1HB  GLN A 375     -44.173   2.317 -38.308  1.00 12.24           H  
ATOM   5877 2HB  GLN A 375     -42.930   1.180 -38.796  1.00 12.24           H  
ATOM   5878 1HG  GLN A 375     -41.546   3.029 -39.614  1.00 12.24           H  
ATOM   5879 2HG  GLN A 375     -42.808   4.169 -39.121  1.00 12.24           H  
ATOM   5880 1HE2 GLN A 375     -40.096   3.903 -36.514  1.00 12.24           H  
ATOM   5881 2HE2 GLN A 375     -40.083   4.171 -38.226  1.00 12.24           H  
ATOM   5882  N   GLY A 376     -46.096   0.727 -40.239  1.00 12.63           N  
ATOM   5883  CA  GLY A 376     -46.929  -0.466 -40.268  1.00 12.63           C  
ATOM   5884  C   GLY A 376     -47.569  -0.745 -41.636  1.00 12.63           C  
ATOM   5885  O   GLY A 376     -48.373  -1.674 -41.757  1.00 12.63           O  
ATOM   5886  H   GLY A 376     -46.519   1.619 -40.000  1.00 12.63           H  
ATOM   5887 1HA  GLY A 376     -46.330  -1.326 -39.968  1.00 12.63           H  
ATOM   5888 2HA  GLY A 376     -47.715  -0.359 -39.523  1.00 12.63           H  
ATOM   5889  N   LEU A 377     -47.254   0.063 -42.653  1.00 13.04           N  
ATOM   5890  CA  LEU A 377     -47.870  -0.103 -43.964  1.00 13.04           C  
ATOM   5891  C   LEU A 377     -46.887  -0.585 -45.023  1.00 13.04           C  
ATOM   5892  O   LEU A 377     -45.721  -0.190 -45.036  1.00 13.04           O  
ATOM   5893  CB  LEU A 377     -48.461   1.229 -44.429  1.00 13.04           C  
ATOM   5894  CG  LEU A 377     -49.497   1.857 -43.521  1.00 13.04           C  
ATOM   5895  CD1 LEU A 377     -49.913   3.210 -44.094  1.00 13.04           C  
ATOM   5896  CD2 LEU A 377     -50.679   0.927 -43.388  1.00 13.04           C  
ATOM   5897  H   LEU A 377     -46.572   0.810 -42.530  1.00 13.04           H  
ATOM   5898  HA  LEU A 377     -48.670  -0.836 -43.882  1.00 13.04           H  
ATOM   5899 1HB  LEU A 377     -47.646   1.942 -44.518  1.00 13.04           H  
ATOM   5900 2HB  LEU A 377     -48.909   1.085 -45.409  1.00 13.04           H  
ATOM   5901  HG  LEU A 377     -49.062   2.024 -42.543  1.00 13.04           H  
ATOM   5902 1HD1 LEU A 377     -50.646   3.671 -43.432  1.00 13.04           H  
ATOM   5903 2HD1 LEU A 377     -49.051   3.857 -44.179  1.00 13.04           H  
ATOM   5904 3HD1 LEU A 377     -50.352   3.068 -45.077  1.00 13.04           H  
ATOM   5905 1HD2 LEU A 377     -51.421   1.376 -42.728  1.00 13.04           H  
ATOM   5906 2HD2 LEU A 377     -51.120   0.757 -44.370  1.00 13.04           H  
ATOM   5907 3HD2 LEU A 377     -50.348  -0.024 -42.968  1.00 13.04           H  
ATOM   5908  N   SER A 378     -47.369  -1.393 -45.963  1.00 13.49           N  
ATOM   5909  CA  SER A 378     -46.534  -1.767 -47.097  1.00 13.49           C  
ATOM   5910  C   SER A 378     -46.767  -0.751 -48.204  1.00 13.49           C  
ATOM   5911  O   SER A 378     -47.813  -0.763 -48.853  1.00 13.49           O  
ATOM   5912  CB  SER A 378     -46.873  -3.162 -47.577  1.00 13.49           C  
ATOM   5913  OG  SER A 378     -46.087  -3.522 -48.677  1.00 13.49           O  
ATOM   5914  H   SER A 378     -48.321  -1.725 -45.904  1.00 13.49           H  
ATOM   5915  HA  SER A 378     -45.485  -1.733 -46.802  1.00 13.49           H  
ATOM   5916 1HB  SER A 378     -46.718  -3.874 -46.767  1.00 13.49           H  
ATOM   5917 2HB  SER A 378     -47.926  -3.204 -47.852  1.00 13.49           H  
ATOM   5918  HG  SER A 378     -46.254  -2.858 -49.354  1.00 13.49           H  
ATOM   5919  N   LEU A 379     -45.812   0.149 -48.382  1.00 13.99           N  
ATOM   5920  CA  LEU A 379     -45.966   1.249 -49.325  1.00 13.99           C  
ATOM   5921  C   LEU A 379     -44.950   1.166 -50.468  1.00 13.99           C  
ATOM   5922  O   LEU A 379     -43.799   0.770 -50.250  1.00 13.99           O  
ATOM   5923  CB  LEU A 379     -45.826   2.561 -48.552  1.00 13.99           C  
ATOM   5924  CG  LEU A 379     -46.797   2.740 -47.384  1.00 13.99           C  
ATOM   5925  CD1 LEU A 379     -46.461   4.015 -46.644  1.00 13.99           C  
ATOM   5926  CD2 LEU A 379     -48.220   2.773 -47.902  1.00 13.99           C  
ATOM   5927  H   LEU A 379     -44.978   0.085 -47.814  1.00 13.99           H  
ATOM   5928  HA  LEU A 379     -46.965   1.201 -49.756  1.00 13.99           H  
ATOM   5929 1HB  LEU A 379     -44.818   2.629 -48.151  1.00 13.99           H  
ATOM   5930 2HB  LEU A 379     -45.998   3.392 -49.237  1.00 13.99           H  
ATOM   5931  HG  LEU A 379     -46.680   1.914 -46.694  1.00 13.99           H  
ATOM   5932 1HD1 LEU A 379     -47.139   4.137 -45.803  1.00 13.99           H  
ATOM   5933 2HD1 LEU A 379     -45.435   3.960 -46.278  1.00 13.99           H  
ATOM   5934 3HD1 LEU A 379     -46.558   4.872 -47.318  1.00 13.99           H  
ATOM   5935 1HD2 LEU A 379     -48.907   2.897 -47.073  1.00 13.99           H  
ATOM   5936 2HD2 LEU A 379     -48.332   3.610 -48.593  1.00 13.99           H  
ATOM   5937 3HD2 LEU A 379     -48.444   1.841 -48.421  1.00 13.99           H  
ATOM   5938  N   GLU A 380     -45.381   1.560 -51.670  1.00 14.52           N  
ATOM   5939  CA  GLU A 380     -44.549   1.551 -52.878  1.00 14.52           C  
ATOM   5940  C   GLU A 380     -44.670   2.843 -53.690  1.00 14.52           C  
ATOM   5941  O   GLU A 380     -45.654   3.569 -53.566  1.00 14.52           O  
ATOM   5942  CB  GLU A 380     -44.927   0.369 -53.787  1.00 14.52           C  
ATOM   5943  CG  GLU A 380     -44.725  -1.024 -53.172  1.00 14.52           C  
ATOM   5944  CD  GLU A 380     -45.064  -2.161 -54.125  1.00 14.52           C  
ATOM   5945  OE1 GLU A 380     -45.436  -1.891 -55.241  1.00 14.52           O  
ATOM   5946  OE2 GLU A 380     -44.946  -3.297 -53.726  1.00 14.52           O  
ATOM   5947  H   GLU A 380     -46.340   1.868 -51.755  1.00 14.52           H  
ATOM   5948  HA  GLU A 380     -43.508   1.439 -52.578  1.00 14.52           H  
ATOM   5949 1HB  GLU A 380     -45.974   0.457 -54.074  1.00 14.52           H  
ATOM   5950 2HB  GLU A 380     -44.337   0.417 -54.704  1.00 14.52           H  
ATOM   5951 1HG  GLU A 380     -43.686  -1.121 -52.856  1.00 14.52           H  
ATOM   5952 2HG  GLU A 380     -45.351  -1.112 -52.286  1.00 14.52           H  
ATOM   5953  N   ILE A 381     -43.671   3.103 -54.533  1.00 15.05           N  
ATOM   5954  CA  ILE A 381     -43.695   4.215 -55.491  1.00 15.05           C  
ATOM   5955  C   ILE A 381     -44.065   3.631 -56.847  1.00 15.05           C  
ATOM   5956  O   ILE A 381     -43.415   2.691 -57.303  1.00 15.05           O  
ATOM   5957  CB  ILE A 381     -42.325   4.917 -55.578  1.00 15.05           C  
ATOM   5958  CG1 ILE A 381     -41.970   5.482 -54.225  1.00 15.05           C  
ATOM   5959  CG2 ILE A 381     -42.330   6.013 -56.645  1.00 15.05           C  
ATOM   5960  CD1 ILE A 381     -40.572   6.004 -54.121  1.00 15.05           C  
ATOM   5961  H   ILE A 381     -42.881   2.474 -54.546  1.00 15.05           H  
ATOM   5962  HA  ILE A 381     -44.456   4.941 -55.197  1.00 15.05           H  
ATOM   5963  HB  ILE A 381     -41.567   4.181 -55.834  1.00 15.05           H  
ATOM   5964 1HG1 ILE A 381     -42.670   6.288 -53.989  1.00 15.05           H  
ATOM   5965 2HG1 ILE A 381     -42.079   4.698 -53.499  1.00 15.05           H  
ATOM   5966 1HG2 ILE A 381     -41.350   6.485 -56.693  1.00 15.05           H  
ATOM   5967 2HG2 ILE A 381     -42.571   5.583 -57.618  1.00 15.05           H  
ATOM   5968 3HG2 ILE A 381     -43.065   6.753 -56.394  1.00 15.05           H  
ATOM   5969 1HD1 ILE A 381     -40.400   6.381 -53.112  1.00 15.05           H  
ATOM   5970 2HD1 ILE A 381     -39.866   5.200 -54.334  1.00 15.05           H  
ATOM   5971 3HD1 ILE A 381     -40.432   6.812 -54.839  1.00 15.05           H  
ATOM   5972  N   THR A 382     -45.127   4.140 -57.467  1.00 15.56           N  
ATOM   5973  CA  THR A 382     -45.601   3.537 -58.711  1.00 15.56           C  
ATOM   5974  C   THR A 382     -46.072   4.526 -59.808  1.00 15.56           C  
ATOM   5975  O   THR A 382     -45.899   5.748 -59.709  1.00 15.56           O  
ATOM   5976  CB  THR A 382     -46.704   2.492 -58.363  1.00 15.56           C  
ATOM   5977  OG1 THR A 382     -47.031   1.707 -59.519  1.00 15.56           O  
ATOM   5978  CG2 THR A 382     -47.948   3.178 -57.844  1.00 15.56           C  
ATOM   5979  H   THR A 382     -45.611   4.921 -57.051  1.00 15.56           H  
ATOM   5980  HA  THR A 382     -44.768   2.979 -59.140  1.00 15.56           H  
ATOM   5981  HB  THR A 382     -46.320   1.824 -57.588  1.00 15.56           H  
ATOM   5982  HG1 THR A 382     -47.619   2.220 -60.098  1.00 15.56           H  
ATOM   5983 1HG2 THR A 382     -48.698   2.431 -57.594  1.00 15.56           H  
ATOM   5984 2HG2 THR A 382     -47.698   3.750 -56.956  1.00 15.56           H  
ATOM   5985 3HG2 THR A 382     -48.347   3.842 -58.608  1.00 15.56           H  
ATOM   5986  N   ASP A 383     -46.678   3.930 -60.847  1.00 16.00           N  
ATOM   5987  CA  ASP A 383     -47.160   4.513 -62.107  1.00 16.00           C  
ATOM   5988  C   ASP A 383     -46.050   5.110 -62.991  1.00 16.00           C  
ATOM   5989  O   ASP A 383     -45.112   4.387 -63.329  1.00 16.00           O  
ATOM   5990  CB  ASP A 383     -48.316   5.489 -61.857  1.00 16.00           C  
ATOM   5991  CG  ASP A 383     -49.535   4.737 -61.260  1.00 16.00           C  
ATOM   5992  OD1 ASP A 383     -49.751   3.627 -61.681  1.00 16.00           O  
ATOM   5993  OD2 ASP A 383     -50.242   5.263 -60.427  1.00 16.00           O  
ATOM   5994  H   ASP A 383     -46.781   2.936 -60.741  1.00 16.00           H  
ATOM   5995  HA  ASP A 383     -47.599   3.700 -62.685  1.00 16.00           H  
ATOM   5996 1HB  ASP A 383     -48.003   6.286 -61.180  1.00 16.00           H  
ATOM   5997 2HB  ASP A 383     -48.625   5.950 -62.795  1.00 16.00           H  
ATOM   5998  N   ASP A 384     -46.143   6.379 -63.404  1.00 16.28           N  
ATOM   5999  CA  ASP A 384     -45.134   6.904 -64.338  1.00 16.28           C  
ATOM   6000  C   ASP A 384     -44.619   8.286 -63.931  1.00 16.28           C  
ATOM   6001  O   ASP A 384     -45.253   9.321 -64.202  1.00 16.28           O  
ATOM   6002  CB  ASP A 384     -45.730   6.954 -65.756  1.00 16.28           C  
ATOM   6003  CG  ASP A 384     -44.732   7.337 -66.865  1.00 16.28           C  
ATOM   6004  OD1 ASP A 384     -43.577   7.501 -66.571  1.00 16.28           O  
ATOM   6005  OD2 ASP A 384     -45.152   7.469 -67.993  1.00 16.28           O  
ATOM   6006  H   ASP A 384     -46.902   6.963 -63.090  1.00 16.28           H  
ATOM   6007  HA  ASP A 384     -44.283   6.223 -64.345  1.00 16.28           H  
ATOM   6008 1HB  ASP A 384     -46.146   5.976 -66.001  1.00 16.28           H  
ATOM   6009 2HB  ASP A 384     -46.552   7.668 -65.775  1.00 16.28           H  
ATOM   6010  N   ASP A 385     -43.448   8.275 -63.291  1.00 16.31           N  
ATOM   6011  CA  ASP A 385     -42.799   9.445 -62.707  1.00 16.31           C  
ATOM   6012  C   ASP A 385     -43.096  10.852 -63.264  1.00 16.31           C  
ATOM   6013  O   ASP A 385     -43.737  11.634 -62.555  1.00 16.31           O  
ATOM   6014  CB  ASP A 385     -41.275   9.246 -62.549  1.00 16.31           C  
ATOM   6015  CG  ASP A 385     -40.935   8.355 -61.385  1.00 16.31           C  
ATOM   6016  OD1 ASP A 385     -41.807   8.114 -60.590  1.00 16.31           O  
ATOM   6017  OD2 ASP A 385     -39.799   7.983 -61.232  1.00 16.31           O  
ATOM   6018  H   ASP A 385     -43.000   7.373 -63.177  1.00 16.31           H  
ATOM   6019  HA  ASP A 385     -43.153   9.458 -61.695  1.00 16.31           H  
ATOM   6020 1HB  ASP A 385     -40.844   8.779 -63.420  1.00 16.31           H  
ATOM   6021 2HB  ASP A 385     -40.786  10.213 -62.413  1.00 16.31           H  
ATOM   6022  N   PRO A 386     -42.773  11.188 -64.539  1.00 15.99           N  
ATOM   6023  CA  PRO A 386     -42.806  12.536 -65.097  1.00 15.99           C  
ATOM   6024  C   PRO A 386     -44.144  13.254 -64.982  1.00 15.99           C  
ATOM   6025  O   PRO A 386     -44.195  14.477 -65.112  1.00 15.99           O  
ATOM   6026  CB  PRO A 386     -42.478  12.296 -66.577  1.00 15.99           C  
ATOM   6027  CG  PRO A 386     -41.736  10.995 -66.600  1.00 15.99           C  
ATOM   6028  CD  PRO A 386     -42.425  10.172 -65.560  1.00 15.99           C  
ATOM   6029  HA  PRO A 386     -42.014  13.134 -64.620  1.00 15.99           H  
ATOM   6030 1HB  PRO A 386     -43.413  12.256 -67.159  1.00 15.99           H  
ATOM   6031 2HB  PRO A 386     -41.889  13.135 -66.972  1.00 15.99           H  
ATOM   6032 1HG  PRO A 386     -41.796  10.533 -67.599  1.00 15.99           H  
ATOM   6033 2HG  PRO A 386     -40.671  11.152 -66.382  1.00 15.99           H  
ATOM   6034 1HD  PRO A 386     -43.345   9.778 -65.996  1.00 15.99           H  
ATOM   6035 2HD  PRO A 386     -41.782   9.391 -65.225  1.00 15.99           H  
ATOM   6036  N   ALA A 387     -45.235  12.513 -64.806  1.00 15.31           N  
ATOM   6037  CA  ALA A 387     -46.528  13.162 -64.708  1.00 15.31           C  
ATOM   6038  C   ALA A 387     -47.368  12.504 -63.636  1.00 15.31           C  
ATOM   6039  O   ALA A 387     -48.325  13.095 -63.129  1.00 15.31           O  
ATOM   6040  CB  ALA A 387     -47.244  13.107 -66.046  1.00 15.31           C  
ATOM   6041  H   ALA A 387     -45.178  11.500 -64.683  1.00 15.31           H  
ATOM   6042  HA  ALA A 387     -46.374  14.201 -64.422  1.00 15.31           H  
ATOM   6043 1HB  ALA A 387     -48.206  13.610 -65.965  1.00 15.31           H  
ATOM   6044 2HB  ALA A 387     -46.635  13.603 -66.802  1.00 15.31           H  
ATOM   6045 3HB  ALA A 387     -47.398  12.066 -66.326  1.00 15.31           H  
ATOM   6046  N   GLY A 388     -47.045  11.252 -63.340  1.00 14.35           N  
ATOM   6047  CA  GLY A 388     -47.856  10.447 -62.451  1.00 14.35           C  
ATOM   6048  C   GLY A 388     -47.149   9.828 -61.248  1.00 14.35           C  
ATOM   6049  O   GLY A 388     -47.700   8.894 -60.669  1.00 14.35           O  
ATOM   6050  H   GLY A 388     -46.227  10.818 -63.760  1.00 14.35           H  
ATOM   6051 1HA  GLY A 388     -48.687  11.052 -62.091  1.00 14.35           H  
ATOM   6052 2HA  GLY A 388     -48.302   9.646 -63.038  1.00 14.35           H  
ATOM   6053  N   ARG A 389     -45.969  10.313 -60.826  1.00 13.26           N  
ATOM   6054  CA  ARG A 389     -45.366   9.639 -59.670  1.00 13.26           C  
ATOM   6055  C   ARG A 389     -46.308   9.568 -58.494  1.00 13.26           C  
ATOM   6056  O   ARG A 389     -46.842  10.587 -58.045  1.00 13.26           O  
ATOM   6057  CB  ARG A 389     -44.109  10.345 -59.132  1.00 13.26           C  
ATOM   6058  CG  ARG A 389     -43.544   9.683 -57.855  1.00 13.26           C  
ATOM   6059  CD  ARG A 389     -42.216  10.180 -57.421  1.00 13.26           C  
ATOM   6060  NE  ARG A 389     -41.135   9.675 -58.264  1.00 13.26           N  
ATOM   6061  CZ  ARG A 389     -39.824   9.984 -58.112  1.00 13.26           C  
ATOM   6062  NH1 ARG A 389     -39.443  10.798 -57.146  1.00 13.26           N  
ATOM   6063  NH2 ARG A 389     -38.914   9.470 -58.927  1.00 13.26           N  
ATOM   6064  H   ARG A 389     -45.470  11.057 -61.314  1.00 13.26           H  
ATOM   6065  HA  ARG A 389     -45.098   8.620 -59.964  1.00 13.26           H  
ATOM   6066 1HB  ARG A 389     -43.322  10.395 -59.844  1.00 13.26           H  
ATOM   6067 2HB  ARG A 389     -44.368  11.369 -58.868  1.00 13.26           H  
ATOM   6068 1HG  ARG A 389     -44.229   9.869 -57.036  1.00 13.26           H  
ATOM   6069 2HG  ARG A 389     -43.465   8.609 -58.023  1.00 13.26           H  
ATOM   6070 1HD  ARG A 389     -42.205  11.265 -57.469  1.00 13.26           H  
ATOM   6071 2HD  ARG A 389     -42.032   9.856 -56.397  1.00 13.26           H  
ATOM   6072  HE  ARG A 389     -41.391   9.029 -59.035  1.00 13.26           H  
ATOM   6073 1HH1 ARG A 389     -40.126  11.194 -56.519  1.00 13.26           H  
ATOM   6074 2HH1 ARG A 389     -38.465  11.024 -57.036  1.00 13.26           H  
ATOM   6075 1HH2 ARG A 389     -39.203   8.829 -59.692  1.00 13.26           H  
ATOM   6076 2HH2 ARG A 389     -37.944   9.699 -58.813  1.00 13.26           H  
ATOM   6077  N   ARG A 390     -46.465   8.365 -57.957  1.00 12.22           N  
ATOM   6078  CA  ARG A 390     -47.259   8.198 -56.760  1.00 12.22           C  
ATOM   6079  C   ARG A 390     -46.262   8.212 -55.629  1.00 12.22           C  
ATOM   6080  O   ARG A 390     -45.124   7.794 -55.824  1.00 12.22           O  
ATOM   6081  CB  ARG A 390     -48.052   6.920 -56.792  1.00 12.22           C  
ATOM   6082  CG  ARG A 390     -48.954   6.809 -57.987  1.00 12.22           C  
ATOM   6083  CD  ARG A 390     -49.978   7.874 -58.033  1.00 12.22           C  
ATOM   6084  NE  ARG A 390     -50.886   7.660 -59.135  1.00 12.22           N  
ATOM   6085  CZ  ARG A 390     -51.927   8.455 -59.456  1.00 12.22           C  
ATOM   6086  NH1 ARG A 390     -52.179   9.534 -58.740  1.00 12.22           N  
ATOM   6087  NH2 ARG A 390     -52.698   8.153 -60.489  1.00 12.22           N  
ATOM   6088  H   ARG A 390     -46.060   7.550 -58.424  1.00 12.22           H  
ATOM   6089  HA  ARG A 390     -47.942   9.040 -56.649  1.00 12.22           H  
ATOM   6090 1HB  ARG A 390     -47.370   6.083 -56.815  1.00 12.22           H  
ATOM   6091 2HB  ARG A 390     -48.658   6.832 -55.893  1.00 12.22           H  
ATOM   6092 1HG  ARG A 390     -48.355   6.881 -58.894  1.00 12.22           H  
ATOM   6093 2HG  ARG A 390     -49.471   5.853 -57.976  1.00 12.22           H  
ATOM   6094 1HD  ARG A 390     -50.551   7.884 -57.109  1.00 12.22           H  
ATOM   6095 2HD  ARG A 390     -49.487   8.838 -58.178  1.00 12.22           H  
ATOM   6096  HE  ARG A 390     -50.710   6.824 -59.715  1.00 12.22           H  
ATOM   6097 1HH1 ARG A 390     -51.585   9.765 -57.955  1.00 12.22           H  
ATOM   6098 2HH1 ARG A 390     -52.959  10.130 -58.978  1.00 12.22           H  
ATOM   6099 1HH2 ARG A 390     -52.508   7.322 -61.043  1.00 12.22           H  
ATOM   6100 2HH2 ARG A 390     -53.474   8.746 -60.727  1.00 12.22           H  
ATOM   6101  N   PHE A 391     -46.652   8.678 -54.459  1.00 11.35           N  
ATOM   6102  CA  PHE A 391     -45.683   8.769 -53.378  1.00 11.35           C  
ATOM   6103  C   PHE A 391     -45.868   7.747 -52.277  1.00 11.35           C  
ATOM   6104  O   PHE A 391     -46.982   7.314 -51.980  1.00 11.35           O  
ATOM   6105  CB  PHE A 391     -45.690  10.187 -52.835  1.00 11.35           C  
ATOM   6106  CG  PHE A 391     -45.152  11.152 -53.862  1.00 11.35           C  
ATOM   6107  CD1 PHE A 391     -45.979  11.676 -54.845  1.00 11.35           C  
ATOM   6108  CD2 PHE A 391     -43.821  11.525 -53.855  1.00 11.35           C  
ATOM   6109  CE1 PHE A 391     -45.489  12.543 -55.797  1.00 11.35           C  
ATOM   6110  CE2 PHE A 391     -43.328  12.400 -54.803  1.00 11.35           C  
ATOM   6111  CZ  PHE A 391     -44.166  12.907 -55.778  1.00 11.35           C  
ATOM   6112  H   PHE A 391     -47.600   8.998 -54.321  1.00 11.35           H  
ATOM   6113  HA  PHE A 391     -44.693   8.600 -53.800  1.00 11.35           H  
ATOM   6114 1HB  PHE A 391     -46.703  10.484 -52.569  1.00 11.35           H  
ATOM   6115 2HB  PHE A 391     -45.072  10.245 -51.937  1.00 11.35           H  
ATOM   6116  HD1 PHE A 391     -47.030  11.388 -54.870  1.00 11.35           H  
ATOM   6117  HD2 PHE A 391     -43.160  11.119 -53.087  1.00 11.35           H  
ATOM   6118  HE1 PHE A 391     -46.156  12.936 -56.568  1.00 11.35           H  
ATOM   6119  HE2 PHE A 391     -42.277  12.687 -54.786  1.00 11.35           H  
ATOM   6120  HZ  PHE A 391     -43.779  13.593 -56.530  1.00 11.35           H  
ATOM   6121  N   ARG A 392     -44.731   7.373 -51.709  1.00 10.70           N  
ATOM   6122  CA  ARG A 392     -44.600   6.407 -50.639  1.00 10.70           C  
ATOM   6123  C   ARG A 392     -44.437   7.103 -49.295  1.00 10.70           C  
ATOM   6124  O   ARG A 392     -45.374   7.125 -48.497  1.00 10.70           O  
ATOM   6125  OXT ARG A 392     -43.570   7.972 -49.220  1.00 10.70           O  
ATOM   6126  CB  ARG A 392     -43.396   5.539 -50.951  1.00 10.70           C  
ATOM   6127  CG  ARG A 392     -43.066   4.457 -50.005  1.00 10.70           C  
ATOM   6128  CD  ARG A 392     -41.941   3.633 -50.506  1.00 10.70           C  
ATOM   6129  NE  ARG A 392     -41.692   2.496 -49.654  1.00 10.70           N  
ATOM   6130  CZ  ARG A 392     -40.747   2.431 -48.695  1.00 10.70           C  
ATOM   6131  NH1 ARG A 392     -39.947   3.455 -48.479  1.00 10.70           N  
ATOM   6132  NH2 ARG A 392     -40.619   1.335 -47.969  1.00 10.70           N  
ATOM   6133  H   ARG A 392     -43.884   7.795 -52.058  1.00 10.70           H  
ATOM   6134  HA  ARG A 392     -45.498   5.787 -50.614  1.00 10.70           H  
ATOM   6135 1HB  ARG A 392     -43.599   5.045 -51.888  1.00 10.70           H  
ATOM   6136 2HB  ARG A 392     -42.510   6.158 -51.085  1.00 10.70           H  
ATOM   6137 1HG  ARG A 392     -42.825   4.853 -49.020  1.00 10.70           H  
ATOM   6138 2HG  ARG A 392     -43.900   3.819 -49.949  1.00 10.70           H  
ATOM   6139 1HD  ARG A 392     -42.186   3.260 -51.496  1.00 10.70           H  
ATOM   6140 2HD  ARG A 392     -41.036   4.233 -50.555  1.00 10.70           H  
ATOM   6141  HE  ARG A 392     -42.309   1.684 -49.790  1.00 10.70           H  
ATOM   6142 1HH1 ARG A 392     -40.042   4.294 -49.033  1.00 10.70           H  
ATOM   6143 2HH1 ARG A 392     -39.240   3.402 -47.761  1.00 10.70           H  
ATOM   6144 1HH2 ARG A 392     -41.230   0.544 -48.134  1.00 10.70           H  
ATOM   6145 2HH2 ARG A 392     -39.912   1.285 -47.253  1.00 10.70           H  
ENDMDL

REMARK ID 695886 DOMAINID 686627 MODEL 5 2025-12-06_00000180_full_19
MODEL     5
ATOM      1  N   SER A   1      -1.089   0.236  -0.376  1.00 11.84           N  
ATOM      2  CA  SER A   1      -0.153   0.263   0.737  1.00 11.84           C  
ATOM      3  C   SER A   1       0.655   1.561   0.754  1.00 11.84           C  
ATOM      4  O   SER A   1       1.851   1.559   1.050  1.00 11.84           O  
ATOM      5  CB  SER A   1       0.774  -0.931   0.668  1.00 11.84           C  
ATOM      6  OG  SER A   1       1.552  -0.902  -0.497  1.00 11.84           O  
ATOM      7 1H   SER A   1      -1.079  -0.682  -0.798  1.00 11.84           H  
ATOM      8 2H   SER A   1      -2.019   0.442  -0.042  1.00 11.84           H  
ATOM      9 3H   SER A   1      -0.808   0.922  -1.060  1.00 11.84           H  
ATOM     10  HA  SER A   1      -0.721   0.204   1.666  1.00 11.84           H  
ATOM     11 1HB  SER A   1       1.410  -0.933   1.539  1.00 11.84           H  
ATOM     12 2HB  SER A   1       0.186  -1.846   0.691  1.00 11.84           H  
ATOM     13  HG  SER A   1       0.932  -0.885  -1.229  1.00 11.84           H  
ATOM     14  N   SER A   2      -0.000   2.694   0.464  1.00 11.61           N  
ATOM     15  CA  SER A   2       0.682   3.999   0.414  1.00 11.61           C  
ATOM     16  C   SER A   2       1.283   4.417   1.761  1.00 11.61           C  
ATOM     17  O   SER A   2       2.205   5.228   1.824  1.00 11.61           O  
ATOM     18  CB  SER A   2      -0.296   5.062  -0.045  1.00 11.61           C  
ATOM     19  OG  SER A   2      -1.300   5.253   0.912  1.00 11.61           O  
ATOM     20  H   SER A   2      -0.987   2.682   0.265  1.00 11.61           H  
ATOM     21  HA  SER A   2       1.494   3.932  -0.314  1.00 11.61           H  
ATOM     22 1HB  SER A   2       0.235   5.998  -0.214  1.00 11.61           H  
ATOM     23 2HB  SER A   2      -0.745   4.765  -0.988  1.00 11.61           H  
ATOM     24  HG  SER A   2      -0.846   5.518   1.719  1.00 11.61           H  
ATOM     25  N   GLY A   3       0.787   3.816   2.842  1.00 11.26           N  
ATOM     26  CA  GLY A   3       1.256   4.092   4.193  1.00 11.26           C  
ATOM     27  C   GLY A   3       2.683   3.593   4.422  1.00 11.26           C  
ATOM     28  O   GLY A   3       3.307   3.924   5.430  1.00 11.26           O  
ATOM     29  H   GLY A   3       0.041   3.152   2.716  1.00 11.26           H  
ATOM     30 1HA  GLY A   3       1.212   5.166   4.377  1.00 11.26           H  
ATOM     31 2HA  GLY A   3       0.587   3.619   4.910  1.00 11.26           H  
ATOM     32  N   LEU A   4       3.211   2.806   3.483  1.00 10.77           N  
ATOM     33  CA  LEU A   4       4.566   2.309   3.598  1.00 10.77           C  
ATOM     34  C   LEU A   4       5.578   3.260   2.970  1.00 10.77           C  
ATOM     35  O   LEU A   4       6.775   2.977   2.997  1.00 10.77           O  
ATOM     36  CB  LEU A   4       4.696   0.949   2.923  1.00 10.77           C  
ATOM     37  CG  LEU A   4       3.843  -0.162   3.514  1.00 10.77           C  
ATOM     38  CD1 LEU A   4       4.035  -1.423   2.687  1.00 10.77           C  
ATOM     39  CD2 LEU A   4       4.229  -0.376   4.967  1.00 10.77           C  
ATOM     40  H   LEU A   4       2.667   2.535   2.662  1.00 10.77           H  
ATOM     41  HA  LEU A   4       4.805   2.202   4.655  1.00 10.77           H  
ATOM     42 1HB  LEU A   4       4.407   1.061   1.874  1.00 10.77           H  
ATOM     43 2HB  LEU A   4       5.737   0.635   2.961  1.00 10.77           H  
ATOM     44  HG  LEU A   4       2.791   0.120   3.456  1.00 10.77           H  
ATOM     45 1HD1 LEU A   4       3.415  -2.223   3.090  1.00 10.77           H  
ATOM     46 2HD1 LEU A   4       3.749  -1.226   1.653  1.00 10.77           H  
ATOM     47 3HD1 LEU A   4       5.079  -1.722   2.720  1.00 10.77           H  
ATOM     48 1HD2 LEU A   4       3.614  -1.168   5.395  1.00 10.77           H  
ATOM     49 2HD2 LEU A   4       5.280  -0.659   5.028  1.00 10.77           H  
ATOM     50 3HD2 LEU A   4       4.069   0.550   5.524  1.00 10.77           H  
ATOM     51  N   VAL A   5       5.113   4.373   2.388  1.00 10.17           N  
ATOM     52  CA  VAL A   5       6.022   5.320   1.753  1.00 10.17           C  
ATOM     53  C   VAL A   5       6.076   6.697   2.435  1.00 10.17           C  
ATOM     54  O   VAL A   5       5.125   7.472   2.336  1.00 10.17           O  
ATOM     55  CB  VAL A   5       5.619   5.530   0.288  1.00 10.17           C  
ATOM     56  CG1 VAL A   5       6.552   6.549  -0.358  1.00 10.17           C  
ATOM     57  CG2 VAL A   5       5.702   4.199  -0.441  1.00 10.17           C  
ATOM     58  H   VAL A   5       4.111   4.572   2.377  1.00 10.17           H  
ATOM     59  HA  VAL A   5       7.004   4.864   1.721  1.00 10.17           H  
ATOM     60  HB  VAL A   5       4.599   5.919   0.239  1.00 10.17           H  
ATOM     61 1HG1 VAL A   5       6.271   6.698  -1.397  1.00 10.17           H  
ATOM     62 2HG1 VAL A   5       6.478   7.494   0.177  1.00 10.17           H  
ATOM     63 3HG1 VAL A   5       7.565   6.198  -0.307  1.00 10.17           H  
ATOM     64 1HG2 VAL A   5       5.419   4.338  -1.482  1.00 10.17           H  
ATOM     65 2HG2 VAL A   5       6.725   3.819  -0.389  1.00 10.17           H  
ATOM     66 3HG2 VAL A   5       5.024   3.482   0.025  1.00 10.17           H  
ATOM     67  N   PRO A   6       7.170   7.020   3.150  1.00  9.48           N  
ATOM     68  CA  PRO A   6       7.432   8.294   3.795  1.00  9.48           C  
ATOM     69  C   PRO A   6       7.467   9.390   2.744  1.00  9.48           C  
ATOM     70  O   PRO A   6       7.845   9.133   1.601  1.00  9.48           O  
ATOM     71  CB  PRO A   6       8.798   8.086   4.439  1.00  9.48           C  
ATOM     72  CG  PRO A   6       8.926   6.602   4.608  1.00  9.48           C  
ATOM     73  CD  PRO A   6       8.209   6.009   3.423  1.00  9.48           C  
ATOM     74  HA  PRO A   6       6.653   8.491   4.547  1.00  9.48           H  
ATOM     75 1HB  PRO A   6       9.575   8.503   3.786  1.00  9.48           H  
ATOM     76 2HB  PRO A   6       8.856   8.634   5.390  1.00  9.48           H  
ATOM     77 1HG  PRO A   6       9.993   6.320   4.632  1.00  9.48           H  
ATOM     78 2HG  PRO A   6       8.493   6.288   5.567  1.00  9.48           H  
ATOM     79 1HD  PRO A   6       8.895   5.894   2.568  1.00  9.48           H  
ATOM     80 2HD  PRO A   6       7.774   5.066   3.754  1.00  9.48           H  
ATOM     81  N   ARG A   7       7.112  10.615   3.121  1.00  8.64           N  
ATOM     82  CA  ARG A   7       7.143  11.701   2.146  1.00  8.64           C  
ATOM     83  C   ARG A   7       8.326  12.668   2.319  1.00  8.64           C  
ATOM     84  O   ARG A   7       8.757  13.288   1.353  1.00  8.64           O  
ATOM     85  CB  ARG A   7       5.844  12.484   2.225  1.00  8.64           C  
ATOM     86  CG  ARG A   7       4.608  11.687   1.806  1.00  8.64           C  
ATOM     87  CD  ARG A   7       3.356  12.491   1.910  1.00  8.64           C  
ATOM     88  NE  ARG A   7       2.198  11.749   1.434  1.00  8.64           N  
ATOM     89  CZ  ARG A   7       1.433  10.935   2.190  1.00  8.64           C  
ATOM     90  NH1 ARG A   7       1.699  10.777   3.469  1.00  8.64           N  
ATOM     91  NH2 ARG A   7       0.412  10.293   1.646  1.00  8.64           N  
ATOM     92  H   ARG A   7       6.795  10.783   4.063  1.00  8.64           H  
ATOM     93  HA  ARG A   7       7.210  11.263   1.150  1.00  8.64           H  
ATOM     94 1HB  ARG A   7       5.689  12.840   3.242  1.00  8.64           H  
ATOM     95 2HB  ARG A   7       5.907  13.360   1.574  1.00  8.64           H  
ATOM     96 1HG  ARG A   7       4.723  11.346   0.784  1.00  8.64           H  
ATOM     97 2HG  ARG A   7       4.506  10.817   2.458  1.00  8.64           H  
ATOM     98 1HD  ARG A   7       3.182  12.767   2.948  1.00  8.64           H  
ATOM     99 2HD  ARG A   7       3.453  13.390   1.305  1.00  8.64           H  
ATOM    100  HE  ARG A   7       1.970  11.823   0.443  1.00  8.64           H  
ATOM    101 1HH1 ARG A   7       2.481  11.262   3.884  1.00  8.64           H  
ATOM    102 2HH1 ARG A   7       1.129  10.165   4.032  1.00  8.64           H  
ATOM    103 1HH2 ARG A   7       0.202  10.415   0.660  1.00  8.64           H  
ATOM    104 2HH2 ARG A   7      -0.157   9.682   2.209  1.00  8.64           H  
ATOM    105  N   GLY A   8       8.831  12.815   3.551  1.00  7.56           N  
ATOM    106  CA  GLY A   8       9.903  13.780   3.848  1.00  7.56           C  
ATOM    107  C   GLY A   8      11.329  13.201   3.890  1.00  7.56           C  
ATOM    108  O   GLY A   8      12.270  13.896   4.277  1.00  7.56           O  
ATOM    109  H   GLY A   8       8.456  12.261   4.302  1.00  7.56           H  
ATOM    110 1HA  GLY A   8       9.871  14.577   3.104  1.00  7.56           H  
ATOM    111 2HA  GLY A   8       9.688  14.254   4.805  1.00  7.56           H  
ATOM    112  N   SER A   9      11.479  11.927   3.549  1.00  6.26           N  
ATOM    113  CA  SER A   9      12.773  11.235   3.591  1.00  6.26           C  
ATOM    114  C   SER A   9      13.267  10.970   2.193  1.00  6.26           C  
ATOM    115  O   SER A   9      12.654  11.403   1.217  1.00  6.26           O  
ATOM    116  CB  SER A   9      12.700   9.903   4.308  1.00  6.26           C  
ATOM    117  OG  SER A   9      12.042   8.927   3.526  1.00  6.26           O  
ATOM    118  H   SER A   9      10.665  11.421   3.231  1.00  6.26           H  
ATOM    119  HA  SER A   9      13.499  11.872   4.098  1.00  6.26           H  
ATOM    120 1HB  SER A   9      13.703   9.561   4.548  1.00  6.26           H  
ATOM    121 2HB  SER A   9      12.168  10.030   5.248  1.00  6.26           H  
ATOM    122  HG  SER A   9      12.518   8.865   2.642  1.00  6.26           H  
ATOM    123  N   HIS A  10      14.394  10.271   2.089  1.00  4.90           N  
ATOM    124  CA  HIS A  10      14.865   9.878   0.776  1.00  4.90           C  
ATOM    125  C   HIS A  10      13.676   9.141   0.196  1.00  4.90           C  
ATOM    126  O   HIS A  10      12.960   8.455   0.938  1.00  4.90           O  
ATOM    127  CB  HIS A  10      16.071   8.932   0.842  1.00  4.90           C  
ATOM    128  CG  HIS A  10      16.795   8.705  -0.488  1.00  4.90           C  
ATOM    129  ND1 HIS A  10      16.274   7.941  -1.533  1.00  4.90           N  
ATOM    130  CD2 HIS A  10      18.011   9.136  -0.910  1.00  4.90           C  
ATOM    131  CE1 HIS A  10      17.142   7.929  -2.532  1.00  4.90           C  
ATOM    132  NE2 HIS A  10      18.205   8.641  -2.176  1.00  4.90           N  
ATOM    133  H   HIS A  10      14.894   9.980   2.915  1.00  4.90           H  
ATOM    134  HA  HIS A  10      15.096  10.740   0.151  1.00  4.90           H  
ATOM    135 1HB  HIS A  10      16.796   9.322   1.557  1.00  4.90           H  
ATOM    136 2HB  HIS A  10      15.744   7.960   1.211  1.00  4.90           H  
ATOM    137  HD1 HIS A  10      15.367   7.464  -1.596  1.00  4.90           H  
ATOM    138  HD2 HIS A  10      18.783   9.749  -0.441  1.00  4.90           H  
ATOM    139  HE1 HIS A  10      16.918   7.385  -3.450  1.00  4.90           H  
ATOM    140  N   MET A  11      13.425   9.347  -1.082  1.00  3.66           N  
ATOM    141  CA  MET A  11      12.297   8.754  -1.777  1.00  3.66           C  
ATOM    142  C   MET A  11      12.450   7.249  -2.034  1.00  3.66           C  
ATOM    143  O   MET A  11      13.555   6.744  -2.253  1.00  3.66           O  
ATOM    144  CB  MET A  11      12.034   9.547  -3.061  1.00  3.66           C  
ATOM    145  CG  MET A  11      10.836   9.107  -3.854  1.00  3.66           C  
ATOM    146  SD  MET A  11       9.271   9.286  -2.997  1.00  3.66           S  
ATOM    147  CE  MET A  11       8.308   8.026  -3.868  1.00  3.66           C  
ATOM    148  H   MET A  11      14.058   9.941  -1.601  1.00  3.66           H  
ATOM    149  HA  MET A  11      11.422   8.875  -1.137  1.00  3.66           H  
ATOM    150 1HB  MET A  11      11.889  10.600  -2.815  1.00  3.66           H  
ATOM    151 2HB  MET A  11      12.908   9.487  -3.716  1.00  3.66           H  
ATOM    152 1HG  MET A  11      10.815   9.717  -4.745  1.00  3.66           H  
ATOM    153 2HG  MET A  11      10.918   8.123  -4.157  1.00  3.66           H  
ATOM    154 1HE  MET A  11       7.298   8.000  -3.463  1.00  3.66           H  
ATOM    155 2HE  MET A  11       8.267   8.259  -4.930  1.00  3.66           H  
ATOM    156 3HE  MET A  11       8.772   7.052  -3.736  1.00  3.66           H  
ATOM    157  N   GLU A  12      11.299   6.558  -2.038  1.00  2.69           N  
ATOM    158  CA  GLU A  12      11.108   5.118  -2.304  1.00  2.69           C  
ATOM    159  C   GLU A  12      10.927   4.833  -3.802  1.00  2.69           C  
ATOM    160  O   GLU A  12      10.298   3.855  -4.221  1.00  2.69           O  
ATOM    161  CB  GLU A  12       9.876   4.623  -1.551  1.00  2.69           C  
ATOM    162  CG  GLU A  12       9.985   4.672  -0.026  1.00  2.69           C  
ATOM    163  CD  GLU A  12      10.986   3.691   0.513  1.00  2.69           C  
ATOM    164  OE1 GLU A  12      11.044   2.613  -0.028  1.00  2.69           O  
ATOM    165  OE2 GLU A  12      11.681   3.995   1.446  1.00  2.69           O  
ATOM    166  H   GLU A  12      10.463   7.090  -1.831  1.00  2.69           H  
ATOM    167  HA  GLU A  12      11.989   4.582  -1.952  1.00  2.69           H  
ATOM    168 1HB  GLU A  12       9.016   5.216  -1.851  1.00  2.69           H  
ATOM    169 2HB  GLU A  12       9.671   3.591  -1.837  1.00  2.69           H  
ATOM    170 1HG  GLU A  12      10.266   5.682   0.282  1.00  2.69           H  
ATOM    171 2HG  GLU A  12       9.016   4.446   0.404  1.00  2.69           H  
ATOM    172  N   PHE A  13      11.502   5.711  -4.596  1.00  2.00           N  
ATOM    173  CA  PHE A  13      11.460   5.703  -6.041  1.00  2.00           C  
ATOM    174  C   PHE A  13      11.927   4.365  -6.577  1.00  2.00           C  
ATOM    175  O   PHE A  13      11.363   3.855  -7.536  1.00  2.00           O  
ATOM    176  CB  PHE A  13      12.300   6.848  -6.574  1.00  2.00           C  
ATOM    177  CG  PHE A  13      12.180   7.097  -8.000  1.00  2.00           C  
ATOM    178  CD1 PHE A  13      11.027   7.709  -8.471  1.00  2.00           C  
ATOM    179  CD2 PHE A  13      13.210   6.832  -8.879  1.00  2.00           C  
ATOM    180  CE1 PHE A  13      10.908   8.026  -9.778  1.00  2.00           C  
ATOM    181  CE2 PHE A  13      13.075   7.174 -10.196  1.00  2.00           C  
ATOM    182  CZ  PHE A  13      11.925   7.764 -10.625  1.00  2.00           C  
ATOM    183  H   PHE A  13      12.019   6.451  -4.146  1.00  2.00           H  
ATOM    184  HA  PHE A  13      10.428   5.858  -6.357  1.00  2.00           H  
ATOM    185 1HB  PHE A  13      12.050   7.762  -6.068  1.00  2.00           H  
ATOM    186 2HB  PHE A  13      13.349   6.644  -6.359  1.00  2.00           H  
ATOM    187  HD1 PHE A  13      10.220   7.940  -7.776  1.00  2.00           H  
ATOM    188  HD2 PHE A  13      14.131   6.370  -8.514  1.00  2.00           H  
ATOM    189  HE1 PHE A  13      10.013   8.501 -10.146  1.00  2.00           H  
ATOM    190  HE2 PHE A  13      13.881   6.978 -10.901  1.00  2.00           H  
ATOM    191  HZ  PHE A  13      11.819   8.033 -11.643  1.00  2.00           H  
ATOM    192  N   GLU A  14      12.940   3.778  -5.944  1.00  1.55           N  
ATOM    193  CA  GLU A  14      13.467   2.495  -6.380  1.00  1.55           C  
ATOM    194  C   GLU A  14      12.388   1.409  -6.360  1.00  1.55           C  
ATOM    195  O   GLU A  14      12.422   0.488  -7.176  1.00  1.55           O  
ATOM    196  CB  GLU A  14      14.666   2.089  -5.520  1.00  1.55           C  
ATOM    197  CG  GLU A  14      15.904   2.952  -5.774  1.00  1.55           C  
ATOM    198  CD  GLU A  14      17.093   2.587  -4.916  1.00  1.55           C  
ATOM    199  OE1 GLU A  14      16.937   1.810  -4.003  1.00  1.55           O  
ATOM    200  OE2 GLU A  14      18.163   3.089  -5.183  1.00  1.55           O  
ATOM    201  H   GLU A  14      13.355   4.243  -5.149  1.00  1.55           H  
ATOM    202  HA  GLU A  14      13.811   2.601  -7.399  1.00  1.55           H  
ATOM    203 1HB  GLU A  14      14.403   2.167  -4.465  1.00  1.55           H  
ATOM    204 2HB  GLU A  14      14.926   1.051  -5.723  1.00  1.55           H  
ATOM    205 1HG  GLU A  14      16.183   2.860  -6.820  1.00  1.55           H  
ATOM    206 2HG  GLU A  14      15.640   3.993  -5.592  1.00  1.55           H  
ATOM    207  N   LYS A  15      11.419   1.486  -5.441  1.00  1.28           N  
ATOM    208  CA  LYS A  15      10.377   0.471  -5.443  1.00  1.28           C  
ATOM    209  C   LYS A  15       9.498   0.700  -6.669  1.00  1.28           C  
ATOM    210  O   LYS A  15       9.082  -0.256  -7.331  1.00  1.28           O  
ATOM    211  CB  LYS A  15       9.572   0.491  -4.148  1.00  1.28           C  
ATOM    212  CG  LYS A  15      10.352  -0.025  -2.928  1.00  1.28           C  
ATOM    213  CD  LYS A  15       9.498  -0.027  -1.662  1.00  1.28           C  
ATOM    214  CE  LYS A  15      10.201  -0.744  -0.496  1.00  1.28           C  
ATOM    215  NZ  LYS A  15      11.513  -0.111  -0.155  1.00  1.28           N  
ATOM    216  H   LYS A  15      11.358   2.267  -4.793  1.00  1.28           H  
ATOM    217  HA  LYS A  15      10.840  -0.511  -5.539  1.00  1.28           H  
ATOM    218 1HB  LYS A  15       9.254   1.513  -3.934  1.00  1.28           H  
ATOM    219 2HB  LYS A  15       8.676  -0.115  -4.263  1.00  1.28           H  
ATOM    220 1HG  LYS A  15      10.711  -1.034  -3.123  1.00  1.28           H  
ATOM    221 2HG  LYS A  15      11.213   0.625  -2.760  1.00  1.28           H  
ATOM    222 1HD  LYS A  15       9.304   1.009  -1.362  1.00  1.28           H  
ATOM    223 2HD  LYS A  15       8.546  -0.514  -1.861  1.00  1.28           H  
ATOM    224 1HE  LYS A  15       9.554  -0.693   0.378  1.00  1.28           H  
ATOM    225 2HE  LYS A  15      10.367  -1.789  -0.754  1.00  1.28           H  
ATOM    226 1HZ  LYS A  15      11.938  -0.586   0.621  1.00  1.28           H  
ATOM    227 2HZ  LYS A  15      12.124  -0.154  -0.951  1.00  1.28           H  
ATOM    228 3HZ  LYS A  15      11.365   0.873   0.087  1.00  1.28           H  
ATOM    229  N   LEU A  16       9.256   1.975  -7.007  1.00  1.14           N  
ATOM    230  CA  LEU A  16       8.477   2.265  -8.215  1.00  1.14           C  
ATOM    231  C   LEU A  16       9.237   1.777  -9.446  1.00  1.14           C  
ATOM    232  O   LEU A  16       8.646   1.217 -10.369  1.00  1.14           O  
ATOM    233  CB  LEU A  16       8.180   3.769  -8.374  1.00  1.14           C  
ATOM    234  CG  LEU A  16       7.202   4.385  -7.391  1.00  1.14           C  
ATOM    235  CD1 LEU A  16       7.192   5.909  -7.569  1.00  1.14           C  
ATOM    236  CD2 LEU A  16       5.805   3.806  -7.669  1.00  1.14           C  
ATOM    237  H   LEU A  16       9.625   2.722  -6.412  1.00  1.14           H  
ATOM    238  HA  LEU A  16       7.531   1.729  -8.157  1.00  1.14           H  
ATOM    239 1HB  LEU A  16       9.107   4.330  -8.334  1.00  1.14           H  
ATOM    240 2HB  LEU A  16       7.749   3.902  -9.350  1.00  1.14           H  
ATOM    241  HG  LEU A  16       7.512   4.156  -6.367  1.00  1.14           H  
ATOM    242 1HD1 LEU A  16       6.488   6.354  -6.866  1.00  1.14           H  
ATOM    243 2HD1 LEU A  16       8.188   6.306  -7.385  1.00  1.14           H  
ATOM    244 3HD1 LEU A  16       6.886   6.144  -8.579  1.00  1.14           H  
ATOM    245 1HD2 LEU A  16       5.082   4.238  -6.975  1.00  1.14           H  
ATOM    246 2HD2 LEU A  16       5.512   4.046  -8.692  1.00  1.14           H  
ATOM    247 3HD2 LEU A  16       5.826   2.721  -7.544  1.00  1.14           H  
ATOM    248  N   LEU A  17      10.560   1.940  -9.442  1.00  1.07           N  
ATOM    249  CA  LEU A  17      11.345   1.513 -10.590  1.00  1.07           C  
ATOM    250  C   LEU A  17      11.272   0.003 -10.749  1.00  1.07           C  
ATOM    251  O   LEU A  17      11.142  -0.518 -11.863  1.00  1.07           O  
ATOM    252  CB  LEU A  17      12.806   1.890 -10.415  1.00  1.07           C  
ATOM    253  CG  LEU A  17      13.104   3.313 -10.393  1.00  1.07           C  
ATOM    254  CD1 LEU A  17      14.589   3.526 -10.196  1.00  1.07           C  
ATOM    255  CD2 LEU A  17      12.623   3.871 -11.559  1.00  1.07           C  
ATOM    256  H   LEU A  17      11.001   2.417  -8.656  1.00  1.07           H  
ATOM    257  HA  LEU A  17      10.946   1.984 -11.487  1.00  1.07           H  
ATOM    258 1HB  LEU A  17      13.146   1.483  -9.478  1.00  1.07           H  
ATOM    259 2HB  LEU A  17      13.379   1.442 -11.204  1.00  1.07           H  
ATOM    260  HG  LEU A  17      12.606   3.778  -9.565  1.00  1.07           H  
ATOM    261 1HD1 LEU A  17      14.807   4.589 -10.172  1.00  1.07           H  
ATOM    262 2HD1 LEU A  17      14.896   3.079  -9.270  1.00  1.07           H  
ATOM    263 3HD1 LEU A  17      15.135   3.066 -11.016  1.00  1.07           H  
ATOM    264 1HD2 LEU A  17      12.839   4.901 -11.529  1.00  1.07           H  
ATOM    265 2HD2 LEU A  17      13.106   3.425 -12.393  1.00  1.07           H  
ATOM    266 3HD2 LEU A  17      11.546   3.713 -11.631  1.00  1.07           H  
ATOM    267  N   ARG A  18      11.305  -0.705  -9.617  1.00  1.05           N  
ATOM    268  CA  ARG A  18      11.233  -2.150  -9.642  1.00  1.05           C  
ATOM    269  C   ARG A  18       9.895  -2.569 -10.204  1.00  1.05           C  
ATOM    270  O   ARG A  18       9.821  -3.467 -11.038  1.00  1.05           O  
ATOM    271  CB  ARG A  18      11.412  -2.738  -8.256  1.00  1.05           C  
ATOM    272  CG  ARG A  18      11.345  -4.245  -8.232  1.00  1.05           C  
ATOM    273  CD  ARG A  18      12.490  -4.888  -8.963  1.00  1.05           C  
ATOM    274  NE  ARG A  18      12.329  -6.341  -9.023  1.00  1.05           N  
ATOM    275  CZ  ARG A  18      13.229  -7.210  -9.538  1.00  1.05           C  
ATOM    276  NH1 ARG A  18      14.384  -6.784 -10.015  1.00  1.05           N  
ATOM    277  NH2 ARG A  18      12.950  -8.502  -9.562  1.00  1.05           N  
ATOM    278  H   ARG A  18      11.431  -0.227  -8.724  1.00  1.05           H  
ATOM    279  HA  ARG A  18      12.020  -2.533 -10.287  1.00  1.05           H  
ATOM    280 1HB  ARG A  18      12.367  -2.427  -7.842  1.00  1.05           H  
ATOM    281 2HB  ARG A  18      10.633  -2.358  -7.598  1.00  1.05           H  
ATOM    282 1HG  ARG A  18      11.352  -4.595  -7.202  1.00  1.05           H  
ATOM    283 2HG  ARG A  18      10.418  -4.558  -8.707  1.00  1.05           H  
ATOM    284 1HD  ARG A  18      12.533  -4.505  -9.984  1.00  1.05           H  
ATOM    285 2HD  ARG A  18      13.425  -4.667  -8.450  1.00  1.05           H  
ATOM    286  HE  ARG A  18      11.432  -6.727  -8.680  1.00  1.05           H  
ATOM    287 1HH1 ARG A  18      14.613  -5.799  -9.995  1.00  1.05           H  
ATOM    288 2HH1 ARG A  18      15.048  -7.444 -10.394  1.00  1.05           H  
ATOM    289 1HH2 ARG A  18      12.066  -8.841  -9.194  1.00  1.05           H  
ATOM    290 2HH2 ARG A  18      13.615  -9.154  -9.943  1.00  1.05           H  
ATOM    291  N   LEU A  19       8.834  -1.888  -9.774  1.00  1.05           N  
ATOM    292  CA  LEU A  19       7.494  -2.174 -10.253  1.00  1.05           C  
ATOM    293  C   LEU A  19       7.408  -1.988 -11.771  1.00  1.05           C  
ATOM    294  O   LEU A  19       6.812  -2.815 -12.465  1.00  1.05           O  
ATOM    295  CB  LEU A  19       6.479  -1.304  -9.515  1.00  1.05           C  
ATOM    296  CG  LEU A  19       5.036  -1.481  -9.922  1.00  1.05           C  
ATOM    297  CD1 LEU A  19       4.627  -2.897  -9.658  1.00  1.05           C  
ATOM    298  CD2 LEU A  19       4.169  -0.525  -9.139  1.00  1.05           C  
ATOM    299  H   LEU A  19       8.958  -1.161  -9.069  1.00  1.05           H  
ATOM    300  HA  LEU A  19       7.269  -3.215 -10.023  1.00  1.05           H  
ATOM    301 1HB  LEU A  19       6.549  -1.540  -8.456  1.00  1.05           H  
ATOM    302 2HB  LEU A  19       6.757  -0.289  -9.626  1.00  1.05           H  
ATOM    303  HG  LEU A  19       4.927  -1.286 -10.988  1.00  1.05           H  
ATOM    304 1HD1 LEU A  19       3.592  -3.026  -9.954  1.00  1.05           H  
ATOM    305 2HD1 LEU A  19       5.263  -3.573 -10.229  1.00  1.05           H  
ATOM    306 3HD1 LEU A  19       4.733  -3.114  -8.596  1.00  1.05           H  
ATOM    307 1HD2 LEU A  19       3.138  -0.675  -9.440  1.00  1.05           H  
ATOM    308 2HD2 LEU A  19       4.272  -0.725  -8.074  1.00  1.05           H  
ATOM    309 3HD2 LEU A  19       4.468   0.498  -9.341  1.00  1.05           H  
ATOM    310  N   MET A  20       8.018  -0.921 -12.308  1.00  1.05           N  
ATOM    311  CA  MET A  20       7.978  -0.712 -13.758  1.00  1.05           C  
ATOM    312  C   MET A  20       8.563  -1.931 -14.450  1.00  1.05           C  
ATOM    313  O   MET A  20       8.003  -2.453 -15.422  1.00  1.05           O  
ATOM    314  CB  MET A  20       8.838   0.484 -14.180  1.00  1.05           C  
ATOM    315  CG  MET A  20       8.380   1.790 -13.786  1.00  1.05           C  
ATOM    316  SD  MET A  20       9.555   2.991 -14.161  1.00  1.05           S  
ATOM    317  CE  MET A  20       9.462   3.069 -15.930  1.00  1.05           C  
ATOM    318  H   MET A  20       8.480  -0.245 -11.697  1.00  1.05           H  
ATOM    319  HA  MET A  20       6.949  -0.590 -14.082  1.00  1.05           H  
ATOM    320 1HB  MET A  20       9.837   0.367 -13.773  1.00  1.05           H  
ATOM    321 2HB  MET A  20       8.937   0.482 -15.266  1.00  1.05           H  
ATOM    322 1HG  MET A  20       7.451   2.040 -14.287  1.00  1.05           H  
ATOM    323 2HG  MET A  20       8.234   1.794 -12.726  1.00  1.05           H  
ATOM    324 1HE  MET A  20      10.164   3.815 -16.310  1.00  1.05           H  
ATOM    325 2HE  MET A  20       9.690   2.098 -16.348  1.00  1.05           H  
ATOM    326 3HE  MET A  20       8.467   3.338 -16.213  1.00  1.05           H  
ATOM    327  N   VAL A  21       9.680  -2.422 -13.919  1.00  1.06           N  
ATOM    328  CA  VAL A  21      10.324  -3.583 -14.501  1.00  1.06           C  
ATOM    329  C   VAL A  21       9.480  -4.851 -14.365  1.00  1.06           C  
ATOM    330  O   VAL A  21       9.264  -5.560 -15.350  1.00  1.06           O  
ATOM    331  CB  VAL A  21      11.707  -3.789 -13.859  1.00  1.06           C  
ATOM    332  CG1 VAL A  21      12.308  -5.098 -14.305  1.00  1.06           C  
ATOM    333  CG2 VAL A  21      12.593  -2.661 -14.265  1.00  1.06           C  
ATOM    334  H   VAL A  21      10.099  -1.956 -13.108  1.00  1.06           H  
ATOM    335  HA  VAL A  21      10.474  -3.385 -15.562  1.00  1.06           H  
ATOM    336  HB  VAL A  21      11.609  -3.814 -12.776  1.00  1.06           H  
ATOM    337 1HG1 VAL A  21      13.287  -5.222 -13.840  1.00  1.06           H  
ATOM    338 2HG1 VAL A  21      11.657  -5.919 -14.003  1.00  1.06           H  
ATOM    339 3HG1 VAL A  21      12.418  -5.097 -15.388  1.00  1.06           H  
ATOM    340 1HG2 VAL A  21      13.568  -2.800 -13.830  1.00  1.06           H  
ATOM    341 2HG2 VAL A  21      12.683  -2.657 -15.330  1.00  1.06           H  
ATOM    342 3HG2 VAL A  21      12.155  -1.727 -13.926  1.00  1.06           H  
ATOM    343  N   GLU A  22       8.942  -5.105 -13.172  1.00  1.06           N  
ATOM    344  CA  GLU A  22       8.146  -6.306 -12.918  1.00  1.06           C  
ATOM    345  C   GLU A  22       6.888  -6.380 -13.780  1.00  1.06           C  
ATOM    346  O   GLU A  22       6.478  -7.465 -14.196  1.00  1.06           O  
ATOM    347  CB  GLU A  22       7.775  -6.413 -11.434  1.00  1.06           C  
ATOM    348  CG  GLU A  22       8.972  -6.737 -10.514  1.00  1.06           C  
ATOM    349  CD  GLU A  22       8.616  -6.851  -9.041  1.00  1.06           C  
ATOM    350  OE1 GLU A  22       7.472  -6.669  -8.696  1.00  1.06           O  
ATOM    351  OE2 GLU A  22       9.514  -7.102  -8.256  1.00  1.06           O  
ATOM    352  H   GLU A  22       9.129  -4.460 -12.409  1.00  1.06           H  
ATOM    353  HA  GLU A  22       8.763  -7.169 -13.165  1.00  1.06           H  
ATOM    354 1HB  GLU A  22       7.346  -5.465 -11.104  1.00  1.06           H  
ATOM    355 2HB  GLU A  22       7.016  -7.182 -11.299  1.00  1.06           H  
ATOM    356 1HG  GLU A  22       9.411  -7.679 -10.839  1.00  1.06           H  
ATOM    357 2HG  GLU A  22       9.724  -5.967 -10.645  1.00  1.06           H  
ATOM    358  N   LYS A  23       6.289  -5.228 -14.077  1.00  1.04           N  
ATOM    359  CA  LYS A  23       5.088  -5.181 -14.899  1.00  1.04           C  
ATOM    360  C   LYS A  23       5.401  -5.143 -16.394  1.00  1.04           C  
ATOM    361  O   LYS A  23       4.488  -5.148 -17.222  1.00  1.04           O  
ATOM    362  CB  LYS A  23       4.230  -3.969 -14.523  1.00  1.04           C  
ATOM    363  CG  LYS A  23       3.703  -4.002 -13.097  1.00  1.04           C  
ATOM    364  CD  LYS A  23       2.718  -5.159 -12.906  1.00  1.04           C  
ATOM    365  CE  LYS A  23       2.107  -5.168 -11.509  1.00  1.04           C  
ATOM    366  NZ  LYS A  23       1.148  -6.302 -11.327  1.00  1.04           N  
ATOM    367  H   LYS A  23       6.655  -4.359 -13.681  1.00  1.04           H  
ATOM    368  HA  LYS A  23       4.510  -6.083 -14.707  1.00  1.04           H  
ATOM    369 1HB  LYS A  23       4.832  -3.060 -14.632  1.00  1.04           H  
ATOM    370 2HB  LYS A  23       3.387  -3.892 -15.204  1.00  1.04           H  
ATOM    371 1HG  LYS A  23       4.545  -4.143 -12.423  1.00  1.04           H  
ATOM    372 2HG  LYS A  23       3.221  -3.055 -12.854  1.00  1.04           H  
ATOM    373 1HD  LYS A  23       1.918  -5.079 -13.644  1.00  1.04           H  
ATOM    374 2HD  LYS A  23       3.242  -6.102 -13.066  1.00  1.04           H  
ATOM    375 1HE  LYS A  23       2.905  -5.264 -10.776  1.00  1.04           H  
ATOM    376 2HE  LYS A  23       1.581  -4.228 -11.341  1.00  1.04           H  
ATOM    377 1HZ  LYS A  23       0.769  -6.276 -10.391  1.00  1.04           H  
ATOM    378 2HZ  LYS A  23       0.395  -6.220 -11.997  1.00  1.04           H  
ATOM    379 3HZ  LYS A  23       1.629  -7.179 -11.470  1.00  1.04           H  
ATOM    380  N   GLY A  24       6.686  -5.071 -16.756  1.00  1.01           N  
ATOM    381  CA  GLY A  24       7.069  -4.999 -18.155  1.00  1.01           C  
ATOM    382  C   GLY A  24       6.726  -3.650 -18.775  1.00  1.01           C  
ATOM    383  O   GLY A  24       6.453  -3.574 -19.975  1.00  1.01           O  
ATOM    384  H   GLY A  24       7.430  -5.102 -16.063  1.00  1.01           H  
ATOM    385 1HA  GLY A  24       8.143  -5.173 -18.233  1.00  1.01           H  
ATOM    386 2HA  GLY A  24       6.574  -5.795 -18.707  1.00  1.01           H  
ATOM    387  N   GLY A  25       6.683  -2.591 -17.966  1.00  0.97           N  
ATOM    388  CA  GLY A  25       6.294  -1.296 -18.491  1.00  0.97           C  
ATOM    389  C   GLY A  25       7.434  -0.530 -19.121  1.00  0.97           C  
ATOM    390  O   GLY A  25       8.597  -0.958 -19.098  1.00  0.97           O  
ATOM    391  H   GLY A  25       6.951  -2.674 -16.987  1.00  0.97           H  
ATOM    392 1HA  GLY A  25       5.511  -1.433 -19.230  1.00  0.97           H  
ATOM    393 2HA  GLY A  25       5.863  -0.697 -17.688  1.00  0.97           H  
ATOM    394  N   SER A  26       7.090   0.633 -19.665  1.00  0.92           N  
ATOM    395  CA  SER A  26       8.077   1.495 -20.290  1.00  0.92           C  
ATOM    396  C   SER A  26       8.148   2.860 -19.629  1.00  0.92           C  
ATOM    397  O   SER A  26       9.214   3.466 -19.582  1.00  0.92           O  
ATOM    398  CB  SER A  26       7.741   1.683 -21.754  1.00  0.92           C  
ATOM    399  OG  SER A  26       6.514   2.345 -21.918  1.00  0.92           O  
ATOM    400  H   SER A  26       6.108   0.899 -19.645  1.00  0.92           H  
ATOM    401  HA  SER A  26       9.055   1.024 -20.208  1.00  0.92           H  
ATOM    402 1HB  SER A  26       8.532   2.258 -22.238  1.00  0.92           H  
ATOM    403 2HB  SER A  26       7.697   0.710 -22.239  1.00  0.92           H  
ATOM    404  HG  SER A  26       6.713   3.308 -21.758  1.00  0.92           H  
ATOM    405  N   ASP A  27       7.049   3.320 -19.033  1.00  0.87           N  
ATOM    406  CA  ASP A  27       7.085   4.682 -18.477  1.00  0.87           C  
ATOM    407  C   ASP A  27       6.336   4.823 -17.157  1.00  0.87           C  
ATOM    408  O   ASP A  27       5.304   4.199 -16.950  1.00  0.87           O  
ATOM    409  CB  ASP A  27       6.490   5.699 -19.463  1.00  0.87           C  
ATOM    410  CG  ASP A  27       7.251   5.903 -20.814  1.00  0.87           C  
ATOM    411  OD1 ASP A  27       7.045   5.091 -21.711  1.00  0.87           O  
ATOM    412  OD2 ASP A  27       7.947   6.890 -20.973  1.00  0.87           O  
ATOM    413  H   ASP A  27       6.194   2.759 -19.051  1.00  0.87           H  
ATOM    414  HA  ASP A  27       8.120   4.941 -18.295  1.00  0.87           H  
ATOM    415 1HB  ASP A  27       5.474   5.414 -19.686  1.00  0.87           H  
ATOM    416 2HB  ASP A  27       6.444   6.671 -18.958  1.00  0.87           H  
ATOM    417  N   LEU A  28       6.862   5.675 -16.284  1.00  0.83           N  
ATOM    418  CA  LEU A  28       6.268   6.060 -14.997  1.00  0.83           C  
ATOM    419  C   LEU A  28       6.007   7.561 -14.963  1.00  0.83           C  
ATOM    420  O   LEU A  28       6.881   8.367 -15.275  1.00  0.83           O  
ATOM    421  CB  LEU A  28       7.171   5.578 -13.850  1.00  0.83           C  
ATOM    422  CG  LEU A  28       7.004   6.158 -12.428  1.00  0.83           C  
ATOM    423  CD1 LEU A  28       5.622   5.820 -11.798  1.00  0.83           C  
ATOM    424  CD2 LEU A  28       8.181   5.589 -11.600  1.00  0.83           C  
ATOM    425  H   LEU A  28       7.747   6.109 -16.548  1.00  0.83           H  
ATOM    426  HA  LEU A  28       5.313   5.556 -14.897  1.00  0.83           H  
ATOM    427 1HB  LEU A  28       7.009   4.518 -13.750  1.00  0.83           H  
ATOM    428 2HB  LEU A  28       8.181   5.714 -14.139  1.00  0.83           H  
ATOM    429  HG  LEU A  28       7.088   7.241 -12.468  1.00  0.83           H  
ATOM    430 1HD1 LEU A  28       5.567   6.246 -10.800  1.00  0.83           H  
ATOM    431 2HD1 LEU A  28       4.829   6.239 -12.404  1.00  0.83           H  
ATOM    432 3HD1 LEU A  28       5.486   4.777 -11.736  1.00  0.83           H  
ATOM    433 1HD2 LEU A  28       8.159   5.976 -10.592  1.00  0.83           H  
ATOM    434 2HD2 LEU A  28       8.116   4.504 -11.570  1.00  0.83           H  
ATOM    435 3HD2 LEU A  28       9.121   5.875 -12.067  1.00  0.83           H  
ATOM    436  N   PHE A  29       4.793   7.934 -14.592  1.00  0.79           N  
ATOM    437  CA  PHE A  29       4.386   9.330 -14.599  1.00  0.79           C  
ATOM    438  C   PHE A  29       3.983   9.747 -13.196  1.00  0.79           C  
ATOM    439  O   PHE A  29       3.087   9.151 -12.594  1.00  0.79           O  
ATOM    440  CB  PHE A  29       3.156   9.471 -15.477  1.00  0.79           C  
ATOM    441  CG  PHE A  29       3.332   8.923 -16.858  1.00  0.79           C  
ATOM    442  CD1 PHE A  29       3.134   7.567 -17.045  1.00  0.79           C  
ATOM    443  CD2 PHE A  29       3.651   9.695 -17.946  1.00  0.79           C  
ATOM    444  CE1 PHE A  29       3.263   6.995 -18.257  1.00  0.79           C  
ATOM    445  CE2 PHE A  29       3.785   9.118 -19.194  1.00  0.79           C  
ATOM    446  CZ  PHE A  29       3.591   7.759 -19.347  1.00  0.79           C  
ATOM    447  H   PHE A  29       4.124   7.216 -14.336  1.00  0.79           H  
ATOM    448  HA  PHE A  29       5.203   9.960 -14.947  1.00  0.79           H  
ATOM    449 1HB  PHE A  29       2.317   8.953 -15.011  1.00  0.79           H  
ATOM    450 2HB  PHE A  29       2.891  10.524 -15.557  1.00  0.79           H  
ATOM    451  HD1 PHE A  29       2.872   6.951 -16.196  1.00  0.79           H  
ATOM    452  HD2 PHE A  29       3.790  10.761 -17.823  1.00  0.79           H  
ATOM    453  HE1 PHE A  29       3.107   5.935 -18.348  1.00  0.79           H  
ATOM    454  HE2 PHE A  29       4.043   9.736 -20.054  1.00  0.79           H  
ATOM    455  HZ  PHE A  29       3.697   7.298 -20.326  1.00  0.79           H  
ATOM    456  N   ILE A  30       4.678  10.733 -12.647  1.00  0.77           N  
ATOM    457  CA  ILE A  30       4.389  11.184 -11.296  1.00  0.77           C  
ATOM    458  C   ILE A  30       4.114  12.682 -11.295  1.00  0.77           C  
ATOM    459  O   ILE A  30       5.050  13.481 -11.378  1.00  0.77           O  
ATOM    460  CB  ILE A  30       5.603  10.901 -10.398  1.00  0.77           C  
ATOM    461  CG1 ILE A  30       5.958   9.418 -10.449  1.00  0.77           C  
ATOM    462  CG2 ILE A  30       5.299  11.297  -9.022  1.00  0.77           C  
ATOM    463  CD1 ILE A  30       7.234   9.089  -9.771  1.00  0.77           C  
ATOM    464  H   ILE A  30       5.412  11.192 -13.183  1.00  0.77           H  
ATOM    465  HA  ILE A  30       3.510  10.667 -10.916  1.00  0.77           H  
ATOM    466  HB  ILE A  30       6.441  11.458 -10.756  1.00  0.77           H  
ATOM    467 1HG1 ILE A  30       5.158   8.845  -9.994  1.00  0.77           H  
ATOM    468 2HG1 ILE A  30       6.057   9.118 -11.482  1.00  0.77           H  
ATOM    469 1HG2 ILE A  30       6.145  11.116  -8.397  1.00  0.77           H  
ATOM    470 2HG2 ILE A  30       5.052  12.335  -9.006  1.00  0.77           H  
ATOM    471 3HG2 ILE A  30       4.467  10.715  -8.680  1.00  0.77           H  
ATOM    472 1HD1 ILE A  30       7.428   8.036  -9.860  1.00  0.77           H  
ATOM    473 2HD1 ILE A  30       8.040   9.648 -10.241  1.00  0.77           H  
ATOM    474 3HD1 ILE A  30       7.167   9.351  -8.732  1.00  0.77           H  
ATOM    475  N   THR A  31       2.850  13.085 -11.215  1.00  0.76           N  
ATOM    476  CA  THR A  31       2.566  14.515 -11.257  1.00  0.76           C  
ATOM    477  C   THR A  31       1.537  14.886 -10.197  1.00  0.76           C  
ATOM    478  O   THR A  31       0.785  14.035  -9.723  1.00  0.76           O  
ATOM    479  CB  THR A  31       2.085  14.963 -12.664  1.00  0.76           C  
ATOM    480  OG1 THR A  31       0.818  14.410 -12.956  1.00  0.76           O  
ATOM    481  CG2 THR A  31       3.083  14.495 -13.771  1.00  0.76           C  
ATOM    482  H   THR A  31       2.100  12.412 -11.136  1.00  0.76           H  
ATOM    483  HA  THR A  31       3.475  15.063 -11.033  1.00  0.76           H  
ATOM    484  HB  THR A  31       2.017  16.052 -12.685  1.00  0.76           H  
ATOM    485  HG1 THR A  31       0.146  14.857 -12.418  1.00  0.76           H  
ATOM    486 1HG2 THR A  31       2.727  14.836 -14.742  1.00  0.76           H  
ATOM    487 2HG2 THR A  31       4.067  14.915 -13.583  1.00  0.76           H  
ATOM    488 3HG2 THR A  31       3.152  13.410 -13.784  1.00  0.76           H  
ATOM    489  N   ALA A  32       1.473  16.155  -9.835  1.00  0.77           N  
ATOM    490  CA  ALA A  32       0.469  16.543  -8.854  1.00  0.77           C  
ATOM    491  C   ALA A  32      -0.930  16.318  -9.402  1.00  0.77           C  
ATOM    492  O   ALA A  32      -1.175  16.529 -10.592  1.00  0.77           O  
ATOM    493  CB  ALA A  32       0.637  17.988  -8.463  1.00  0.77           C  
ATOM    494  H   ALA A  32       2.115  16.836 -10.222  1.00  0.77           H  
ATOM    495  HA  ALA A  32       0.599  15.918  -7.968  1.00  0.77           H  
ATOM    496 1HB  ALA A  32      -0.107  18.247  -7.710  1.00  0.77           H  
ATOM    497 2HB  ALA A  32       1.630  18.129  -8.066  1.00  0.77           H  
ATOM    498 3HB  ALA A  32       0.504  18.614  -9.336  1.00  0.77           H  
ATOM    499  N   GLY A  33      -1.844  15.905  -8.531  1.00  0.78           N  
ATOM    500  CA  GLY A  33      -3.251  15.732  -8.878  1.00  0.78           C  
ATOM    501  C   GLY A  33      -3.605  14.335  -9.381  1.00  0.78           C  
ATOM    502  O   GLY A  33      -4.784  13.992  -9.481  1.00  0.78           O  
ATOM    503  H   GLY A  33      -1.560  15.718  -7.571  1.00  0.78           H  
ATOM    504 1HA  GLY A  33      -3.855  15.959  -8.000  1.00  0.78           H  
ATOM    505 2HA  GLY A  33      -3.518  16.465  -9.636  1.00  0.78           H  
ATOM    506  N   VAL A  34      -2.598  13.516  -9.667  1.00  0.79           N  
ATOM    507  CA  VAL A  34      -2.850  12.173 -10.166  1.00  0.79           C  
ATOM    508  C   VAL A  34      -2.045  11.216  -9.316  1.00  0.79           C  
ATOM    509  O   VAL A  34      -1.188  11.671  -8.570  1.00  0.79           O  
ATOM    510  CB  VAL A  34      -2.385  12.052 -11.637  1.00  0.79           C  
ATOM    511  CG1 VAL A  34      -3.133  13.034 -12.515  1.00  0.79           C  
ATOM    512  CG2 VAL A  34      -0.929  12.279 -11.689  1.00  0.79           C  
ATOM    513  H   VAL A  34      -1.629  13.839  -9.580  1.00  0.79           H  
ATOM    514  HA  VAL A  34      -3.912  11.959 -10.085  1.00  0.79           H  
ATOM    515  HB  VAL A  34      -2.594  11.060 -12.007  1.00  0.79           H  
ATOM    516 1HG1 VAL A  34      -2.796  12.926 -13.546  1.00  0.79           H  
ATOM    517 2HG1 VAL A  34      -4.202  12.831 -12.457  1.00  0.79           H  
ATOM    518 3HG1 VAL A  34      -2.936  14.051 -12.179  1.00  0.79           H  
ATOM    519 1HG2 VAL A  34      -0.575  12.184 -12.713  1.00  0.79           H  
ATOM    520 2HG2 VAL A  34      -0.749  13.270 -11.332  1.00  0.79           H  
ATOM    521 3HG2 VAL A  34      -0.416  11.553 -11.057  1.00  0.79           H  
ATOM    522  N   PRO A  35      -2.391   9.927  -9.268  1.00  0.81           N  
ATOM    523  CA  PRO A  35      -1.589   8.896  -8.656  1.00  0.81           C  
ATOM    524  C   PRO A  35      -0.407   8.600  -9.574  1.00  0.81           C  
ATOM    525  O   PRO A  35      -0.544   8.743 -10.797  1.00  0.81           O  
ATOM    526  CB  PRO A  35      -2.567   7.717  -8.597  1.00  0.81           C  
ATOM    527  CG  PRO A  35      -3.523   7.958  -9.733  1.00  0.81           C  
ATOM    528  CD  PRO A  35      -3.694   9.465  -9.781  1.00  0.81           C  
ATOM    529  HA  PRO A  35      -1.287   9.232  -7.665  1.00  0.81           H  
ATOM    530 1HB  PRO A  35      -2.011   6.772  -8.706  1.00  0.81           H  
ATOM    531 2HB  PRO A  35      -3.068   7.669  -7.634  1.00  0.81           H  
ATOM    532 1HG  PRO A  35      -3.093   7.554 -10.664  1.00  0.81           H  
ATOM    533 2HG  PRO A  35      -4.465   7.419  -9.555  1.00  0.81           H  
ATOM    534 1HD  PRO A  35      -3.876   9.758 -10.811  1.00  0.81           H  
ATOM    535 2HD  PRO A  35      -4.504   9.786  -9.107  1.00  0.81           H  
ATOM    536  N   PRO A  36       0.723   8.090  -9.061  1.00  0.84           N  
ATOM    537  CA  PRO A  36       1.803   7.623  -9.882  1.00  0.84           C  
ATOM    538  C   PRO A  36       1.151   6.616 -10.785  1.00  0.84           C  
ATOM    539  O   PRO A  36       0.354   5.794 -10.309  1.00  0.84           O  
ATOM    540  CB  PRO A  36       2.755   6.962  -8.883  1.00  0.84           C  
ATOM    541  CG  PRO A  36       2.477   7.679  -7.588  1.00  0.84           C  
ATOM    542  CD  PRO A  36       0.953   7.970  -7.626  1.00  0.84           C  
ATOM    543  HA  PRO A  36       2.257   8.454 -10.433  1.00  0.84           H  
ATOM    544 1HB  PRO A  36       2.554   5.900  -8.819  1.00  0.84           H  
ATOM    545 2HB  PRO A  36       3.792   7.068  -9.221  1.00  0.84           H  
ATOM    546 1HG  PRO A  36       2.754   7.031  -6.739  1.00  0.84           H  
ATOM    547 2HG  PRO A  36       3.106   8.566  -7.518  1.00  0.84           H  
ATOM    548 1HD  PRO A  36       0.359   7.161  -7.229  1.00  0.84           H  
ATOM    549 2HD  PRO A  36       0.761   8.900  -7.115  1.00  0.84           H  
ATOM    550  N   SER A  37       1.499   6.657 -12.050  1.00  0.89           N  
ATOM    551  CA  SER A  37       0.908   5.745 -13.007  1.00  0.89           C  
ATOM    552  C   SER A  37       1.973   5.190 -13.929  1.00  0.89           C  
ATOM    553  O   SER A  37       3.017   5.811 -14.110  1.00  0.89           O  
ATOM    554  CB  SER A  37      -0.161   6.492 -13.781  1.00  0.89           C  
ATOM    555  OG  SER A  37      -1.169   7.021 -12.902  1.00  0.89           O  
ATOM    556  H   SER A  37       2.140   7.390 -12.356  1.00  0.89           H  
ATOM    557  HA  SER A  37       0.461   4.908 -12.475  1.00  0.89           H  
ATOM    558 1HB  SER A  37       0.297   7.301 -14.349  1.00  0.89           H  
ATOM    559 2HB  SER A  37      -0.621   5.813 -14.490  1.00  0.89           H  
ATOM    560  HG  SER A  37      -0.736   7.670 -12.269  1.00  0.89           H  
ATOM    561  N   MET A  38       1.729   4.026 -14.517  1.00  0.97           N  
ATOM    562  CA  MET A  38       2.709   3.456 -15.431  1.00  0.97           C  
ATOM    563  C   MET A  38       2.113   3.042 -16.760  1.00  0.97           C  
ATOM    564  O   MET A  38       0.946   2.661 -16.833  1.00  0.97           O  
ATOM    565  CB  MET A  38       3.412   2.261 -14.781  1.00  0.97           C  
ATOM    566  CG  MET A  38       4.222   2.626 -13.559  1.00  0.97           C  
ATOM    567  SD  MET A  38       5.011   1.239 -12.792  1.00  0.97           S  
ATOM    568  CE  MET A  38       5.756   2.076 -11.423  1.00  0.97           C  
ATOM    569  H   MET A  38       0.854   3.549 -14.328  1.00  0.97           H  
ATOM    570  HA  MET A  38       3.440   4.222 -15.632  1.00  0.97           H  
ATOM    571 1HB  MET A  38       2.674   1.513 -14.497  1.00  0.97           H  
ATOM    572 2HB  MET A  38       4.088   1.806 -15.510  1.00  0.97           H  
ATOM    573 1HG  MET A  38       4.987   3.329 -13.858  1.00  0.97           H  
ATOM    574 2HG  MET A  38       3.592   3.110 -12.822  1.00  0.97           H  
ATOM    575 1HE  MET A  38       6.279   1.385 -10.836  1.00  0.97           H  
ATOM    576 2HE  MET A  38       6.445   2.815 -11.783  1.00  0.97           H  
ATOM    577 3HE  MET A  38       5.001   2.550 -10.829  1.00  0.97           H  
ATOM    578  N   LYS A  39       2.929   3.103 -17.812  1.00  1.07           N  
ATOM    579  CA  LYS A  39       2.493   2.673 -19.128  1.00  1.07           C  
ATOM    580  C   LYS A  39       3.032   1.297 -19.435  1.00  1.07           C  
ATOM    581  O   LYS A  39       4.258   1.085 -19.426  1.00  1.07           O  
ATOM    582  CB  LYS A  39       2.940   3.637 -20.225  1.00  1.07           C  
ATOM    583  CG  LYS A  39       2.383   3.321 -21.587  1.00  1.07           C  
ATOM    584  CD  LYS A  39       2.640   4.466 -22.560  1.00  1.07           C  
ATOM    585  CE  LYS A  39       4.097   4.517 -22.942  1.00  1.07           C  
ATOM    586  NZ  LYS A  39       4.383   5.536 -23.975  1.00  1.07           N  
ATOM    587  H   LYS A  39       3.870   3.444 -17.672  1.00  1.07           H  
ATOM    588  HA  LYS A  39       1.419   2.621 -19.138  1.00  1.07           H  
ATOM    589 1HB  LYS A  39       2.663   4.636 -19.995  1.00  1.07           H  
ATOM    590 2HB  LYS A  39       4.026   3.608 -20.306  1.00  1.07           H  
ATOM    591 1HG  LYS A  39       2.845   2.411 -21.966  1.00  1.07           H  
ATOM    592 2HG  LYS A  39       1.312   3.158 -21.493  1.00  1.07           H  
ATOM    593 1HD  LYS A  39       2.028   4.348 -23.453  1.00  1.07           H  
ATOM    594 2HD  LYS A  39       2.367   5.407 -22.081  1.00  1.07           H  
ATOM    595 1HE  LYS A  39       4.675   4.741 -22.056  1.00  1.07           H  
ATOM    596 2HE  LYS A  39       4.397   3.540 -23.319  1.00  1.07           H  
ATOM    597 1HZ  LYS A  39       5.378   5.519 -24.181  1.00  1.07           H  
ATOM    598 2HZ  LYS A  39       3.859   5.332 -24.811  1.00  1.07           H  
ATOM    599 3HZ  LYS A  39       4.130   6.446 -23.627  1.00  1.07           H  
ATOM    600  N   VAL A  40       2.106   0.371 -19.696  1.00  1.15           N  
ATOM    601  CA  VAL A  40       2.422  -1.012 -20.029  1.00  1.15           C  
ATOM    602  C   VAL A  40       1.718  -1.371 -21.335  1.00  1.15           C  
ATOM    603  O   VAL A  40       0.494  -1.280 -21.435  1.00  1.15           O  
ATOM    604  CB  VAL A  40       1.962  -1.966 -18.907  1.00  1.15           C  
ATOM    605  CG1 VAL A  40       2.298  -3.392 -19.280  1.00  1.15           C  
ATOM    606  CG2 VAL A  40       2.619  -1.593 -17.569  1.00  1.15           C  
ATOM    607  H   VAL A  40       1.126   0.663 -19.664  1.00  1.15           H  
ATOM    608  HA  VAL A  40       3.493  -1.114 -20.172  1.00  1.15           H  
ATOM    609  HB  VAL A  40       0.893  -1.897 -18.815  1.00  1.15           H  
ATOM    610 1HG1 VAL A  40       1.955  -4.068 -18.498  1.00  1.15           H  
ATOM    611 2HG1 VAL A  40       1.814  -3.647 -20.215  1.00  1.15           H  
ATOM    612 3HG1 VAL A  40       3.383  -3.496 -19.392  1.00  1.15           H  
ATOM    613 1HG2 VAL A  40       2.266  -2.274 -16.797  1.00  1.15           H  
ATOM    614 2HG2 VAL A  40       3.684  -1.678 -17.651  1.00  1.15           H  
ATOM    615 3HG2 VAL A  40       2.353  -0.572 -17.295  1.00  1.15           H  
ATOM    616  N   ASN A  41       2.495  -1.737 -22.351  1.00  1.21           N  
ATOM    617  CA  ASN A  41       1.973  -2.074 -23.682  1.00  1.21           C  
ATOM    618  C   ASN A  41       1.113  -0.944 -24.259  1.00  1.21           C  
ATOM    619  O   ASN A  41       0.135  -1.184 -24.964  1.00  1.21           O  
ATOM    620  CB  ASN A  41       1.180  -3.374 -23.644  1.00  1.21           C  
ATOM    621  CG  ASN A  41       2.026  -4.562 -23.276  1.00  1.21           C  
ATOM    622  OD1 ASN A  41       3.172  -4.685 -23.720  1.00  1.21           O  
ATOM    623  ND2 ASN A  41       1.483  -5.439 -22.468  1.00  1.21           N  
ATOM    624  H   ASN A  41       3.492  -1.792 -22.195  1.00  1.21           H  
ATOM    625  HA  ASN A  41       2.819  -2.209 -24.358  1.00  1.21           H  
ATOM    626 1HB  ASN A  41       0.355  -3.294 -22.937  1.00  1.21           H  
ATOM    627 2HB  ASN A  41       0.743  -3.554 -24.627  1.00  1.21           H  
ATOM    628 1HD2 ASN A  41       2.000  -6.250 -22.191  1.00  1.21           H  
ATOM    629 2HD2 ASN A  41       0.551  -5.298 -22.131  1.00  1.21           H  
ATOM    630  N   GLY A  42       1.499   0.293 -23.960  1.00  1.21           N  
ATOM    631  CA  GLY A  42       0.812   1.485 -24.445  1.00  1.21           C  
ATOM    632  C   GLY A  42      -0.335   1.975 -23.542  1.00  1.21           C  
ATOM    633  O   GLY A  42      -0.840   3.081 -23.737  1.00  1.21           O  
ATOM    634  H   GLY A  42       2.309   0.405 -23.371  1.00  1.21           H  
ATOM    635 1HA  GLY A  42       1.540   2.283 -24.570  1.00  1.21           H  
ATOM    636 2HA  GLY A  42       0.416   1.279 -25.438  1.00  1.21           H  
ATOM    637  N   ARG A  43      -0.743   1.175 -22.553  1.00  1.17           N  
ATOM    638  CA  ARG A  43      -1.854   1.548 -21.676  1.00  1.17           C  
ATOM    639  C   ARG A  43      -1.396   2.139 -20.344  1.00  1.17           C  
ATOM    640  O   ARG A  43      -0.587   1.532 -19.643  1.00  1.17           O  
ATOM    641  CB  ARG A  43      -2.714   0.326 -21.401  1.00  1.17           C  
ATOM    642  CG  ARG A  43      -3.922   0.574 -20.528  1.00  1.17           C  
ATOM    643  CD  ARG A  43      -4.678  -0.677 -20.282  1.00  1.17           C  
ATOM    644  NE  ARG A  43      -5.802  -0.465 -19.389  1.00  1.17           N  
ATOM    645  CZ  ARG A  43      -6.510  -1.450 -18.806  1.00  1.17           C  
ATOM    646  NH1 ARG A  43      -6.198  -2.707 -19.030  1.00  1.17           N  
ATOM    647  NH2 ARG A  43      -7.518  -1.153 -18.006  1.00  1.17           N  
ATOM    648  H   ARG A  43      -0.294   0.272 -22.405  1.00  1.17           H  
ATOM    649  HA  ARG A  43      -2.462   2.291 -22.192  1.00  1.17           H  
ATOM    650 1HB  ARG A  43      -3.066  -0.086 -22.345  1.00  1.17           H  
ATOM    651 2HB  ARG A  43      -2.103  -0.442 -20.922  1.00  1.17           H  
ATOM    652 1HG  ARG A  43      -3.610   0.987 -19.584  1.00  1.17           H  
ATOM    653 2HG  ARG A  43      -4.585   1.283 -21.025  1.00  1.17           H  
ATOM    654 1HD  ARG A  43      -5.059  -1.062 -21.226  1.00  1.17           H  
ATOM    655 2HD  ARG A  43      -4.016  -1.414 -19.831  1.00  1.17           H  
ATOM    656  HE  ARG A  43      -6.070   0.490 -19.189  1.00  1.17           H  
ATOM    657 1HH1 ARG A  43      -5.425  -2.934 -19.640  1.00  1.17           H  
ATOM    658 2HH1 ARG A  43      -6.729  -3.445 -18.591  1.00  1.17           H  
ATOM    659 1HH2 ARG A  43      -7.758  -0.187 -17.833  1.00  1.17           H  
ATOM    660 2HH2 ARG A  43      -8.048  -1.891 -17.568  1.00  1.17           H  
ATOM    661  N   VAL A  44      -1.910   3.317 -19.972  1.00  1.10           N  
ATOM    662  CA  VAL A  44      -1.490   3.910 -18.697  1.00  1.10           C  
ATOM    663  C   VAL A  44      -2.432   3.552 -17.557  1.00  1.10           C  
ATOM    664  O   VAL A  44      -3.644   3.762 -17.649  1.00  1.10           O  
ATOM    665  CB  VAL A  44      -1.349   5.440 -18.795  1.00  1.10           C  
ATOM    666  CG1 VAL A  44      -0.967   6.012 -17.426  1.00  1.10           C  
ATOM    667  CG2 VAL A  44      -0.266   5.769 -19.794  1.00  1.10           C  
ATOM    668  H   VAL A  44      -2.568   3.800 -20.568  1.00  1.10           H  
ATOM    669  HA  VAL A  44      -0.514   3.525 -18.456  1.00  1.10           H  
ATOM    670  HB  VAL A  44      -2.297   5.878 -19.102  1.00  1.10           H  
ATOM    671 1HG1 VAL A  44      -0.860   7.094 -17.496  1.00  1.10           H  
ATOM    672 2HG1 VAL A  44      -1.745   5.773 -16.703  1.00  1.10           H  
ATOM    673 3HG1 VAL A  44      -0.019   5.573 -17.101  1.00  1.10           H  
ATOM    674 1HG2 VAL A  44      -0.147   6.850 -19.866  1.00  1.10           H  
ATOM    675 2HG2 VAL A  44       0.648   5.330 -19.448  1.00  1.10           H  
ATOM    676 3HG2 VAL A  44      -0.525   5.362 -20.773  1.00  1.10           H  
ATOM    677  N   MET A  45      -1.863   2.988 -16.493  1.00  1.06           N  
ATOM    678  CA  MET A  45      -2.622   2.542 -15.334  1.00  1.06           C  
ATOM    679  C   MET A  45      -2.033   3.063 -14.019  1.00  1.06           C  
ATOM    680  O   MET A  45      -0.819   3.175 -13.886  1.00  1.06           O  
ATOM    681  CB  MET A  45      -2.637   1.014 -15.349  1.00  1.06           C  
ATOM    682  CG  MET A  45      -3.406   0.432 -16.533  1.00  1.06           C  
ATOM    683  SD  MET A  45      -3.155  -1.308 -16.776  1.00  1.06           S  
ATOM    684  CE  MET A  45      -1.557  -1.250 -17.588  1.00  1.06           C  
ATOM    685  H   MET A  45      -0.855   2.846 -16.519  1.00  1.06           H  
ATOM    686  HA  MET A  45      -3.633   2.915 -15.454  1.00  1.06           H  
ATOM    687 1HB  MET A  45      -1.613   0.646 -15.406  1.00  1.06           H  
ATOM    688 2HB  MET A  45      -3.072   0.630 -14.426  1.00  1.06           H  
ATOM    689 1HG  MET A  45      -4.471   0.621 -16.410  1.00  1.06           H  
ATOM    690 2HG  MET A  45      -3.083   0.924 -17.423  1.00  1.06           H  
ATOM    691 1HE  MET A  45      -1.238  -2.263 -17.823  1.00  1.06           H  
ATOM    692 2HE  MET A  45      -1.630  -0.670 -18.506  1.00  1.06           H  
ATOM    693 3HE  MET A  45      -0.826  -0.781 -16.928  1.00  1.06           H  
ATOM    694  N   PRO A  46      -2.849   3.366 -13.004  1.00  1.05           N  
ATOM    695  CA  PRO A  46      -2.396   3.824 -11.703  1.00  1.05           C  
ATOM    696  C   PRO A  46      -1.676   2.709 -10.976  1.00  1.05           C  
ATOM    697  O   PRO A  46      -2.064   1.546 -11.109  1.00  1.05           O  
ATOM    698  CB  PRO A  46      -3.710   4.192 -11.007  1.00  1.05           C  
ATOM    699  CG  PRO A  46      -4.770   3.342 -11.690  1.00  1.05           C  
ATOM    700  CD  PRO A  46      -4.311   3.226 -13.133  1.00  1.05           C  
ATOM    701  HA  PRO A  46      -1.752   4.707 -11.813  1.00  1.05           H  
ATOM    702 1HB  PRO A  46      -3.623   3.995  -9.926  1.00  1.05           H  
ATOM    703 2HB  PRO A  46      -3.896   5.265 -11.117  1.00  1.05           H  
ATOM    704 1HG  PRO A  46      -4.844   2.363 -11.192  1.00  1.05           H  
ATOM    705 2HG  PRO A  46      -5.757   3.820 -11.595  1.00  1.05           H  
ATOM    706 1HD  PRO A  46      -4.593   2.237 -13.515  1.00  1.05           H  
ATOM    707 2HD  PRO A  46      -4.727   4.049 -13.738  1.00  1.05           H  
ATOM    708  N   VAL A  47      -0.694   3.056 -10.146  1.00  1.06           N  
ATOM    709  CA  VAL A  47      -0.041   2.031  -9.334  1.00  1.06           C  
ATOM    710  C   VAL A  47      -0.229   2.217  -7.826  1.00  1.06           C  
ATOM    711  O   VAL A  47       0.018   1.289  -7.052  1.00  1.06           O  
ATOM    712  CB  VAL A  47       1.457   1.928  -9.667  1.00  1.06           C  
ATOM    713  CG1 VAL A  47       1.622   1.517 -11.109  1.00  1.06           C  
ATOM    714  CG2 VAL A  47       2.156   3.217  -9.434  1.00  1.06           C  
ATOM    715  H   VAL A  47      -0.382   4.028 -10.113  1.00  1.06           H  
ATOM    716  HA  VAL A  47      -0.482   1.070  -9.598  1.00  1.06           H  
ATOM    717  HB  VAL A  47       1.886   1.173  -9.036  1.00  1.06           H  
ATOM    718 1HG1 VAL A  47       2.656   1.414 -11.314  1.00  1.06           H  
ATOM    719 2HG1 VAL A  47       1.125   0.565 -11.277  1.00  1.06           H  
ATOM    720 3HG1 VAL A  47       1.191   2.274 -11.768  1.00  1.06           H  
ATOM    721 1HG2 VAL A  47       3.199   3.114  -9.656  1.00  1.06           H  
ATOM    722 2HG2 VAL A  47       1.733   3.942 -10.078  1.00  1.06           H  
ATOM    723 3HG2 VAL A  47       2.039   3.522  -8.391  1.00  1.06           H  
ATOM    724  N   THR A  48      -0.681   3.397  -7.412  1.00  1.10           N  
ATOM    725  CA  THR A  48      -0.935   3.666  -5.998  1.00  1.10           C  
ATOM    726  C   THR A  48      -2.308   4.320  -5.862  1.00  1.10           C  
ATOM    727  O   THR A  48      -2.623   5.273  -6.573  1.00  1.10           O  
ATOM    728  CB  THR A  48       0.146   4.564  -5.377  1.00  1.10           C  
ATOM    729  OG1 THR A  48       1.435   3.954  -5.546  1.00  1.10           O  
ATOM    730  CG2 THR A  48      -0.111   4.724  -3.890  1.00  1.10           C  
ATOM    731  H   THR A  48      -0.856   4.114  -8.098  1.00  1.10           H  
ATOM    732  HA  THR A  48      -0.955   2.722  -5.453  1.00  1.10           H  
ATOM    733  HB  THR A  48       0.133   5.521  -5.844  1.00  1.10           H  
ATOM    734  HG1 THR A  48       1.422   3.066  -5.167  1.00  1.10           H  
ATOM    735 1HG2 THR A  48       0.657   5.359  -3.453  1.00  1.10           H  
ATOM    736 2HG2 THR A  48      -1.076   5.169  -3.731  1.00  1.10           H  
ATOM    737 3HG2 THR A  48      -0.088   3.746  -3.414  1.00  1.10           H  
ATOM    738  N   LYS A  49      -3.128   3.854  -4.927  1.00  1.13           N  
ATOM    739  CA  LYS A  49      -4.487   4.387  -4.813  1.00  1.13           C  
ATOM    740  C   LYS A  49      -4.634   5.715  -4.059  1.00  1.13           C  
ATOM    741  O   LYS A  49      -5.303   5.786  -3.028  1.00  1.13           O  
ATOM    742  CB  LYS A  49      -5.389   3.340  -4.165  1.00  1.13           C  
ATOM    743  CG  LYS A  49      -5.567   2.073  -5.001  1.00  1.13           C  
ATOM    744  CD  LYS A  49      -6.465   1.056  -4.301  1.00  1.13           C  
ATOM    745  CE  LYS A  49      -6.641  -0.204  -5.144  1.00  1.13           C  
ATOM    746  NZ  LYS A  49      -7.492  -1.217  -4.459  1.00  1.13           N  
ATOM    747  H   LYS A  49      -2.830   3.096  -4.333  1.00  1.13           H  
ATOM    748  HA  LYS A  49      -4.855   4.557  -5.826  1.00  1.13           H  
ATOM    749 1HB  LYS A  49      -4.982   3.057  -3.196  1.00  1.13           H  
ATOM    750 2HB  LYS A  49      -6.376   3.770  -3.994  1.00  1.13           H  
ATOM    751 1HG  LYS A  49      -6.009   2.335  -5.963  1.00  1.13           H  
ATOM    752 2HG  LYS A  49      -4.591   1.620  -5.182  1.00  1.13           H  
ATOM    753 1HD  LYS A  49      -6.027   0.783  -3.341  1.00  1.13           H  
ATOM    754 2HD  LYS A  49      -7.444   1.500  -4.122  1.00  1.13           H  
ATOM    755 1HE  LYS A  49      -7.105   0.064  -6.092  1.00  1.13           H  
ATOM    756 2HE  LYS A  49      -5.662  -0.641  -5.342  1.00  1.13           H  
ATOM    757 1HZ  LYS A  49      -7.584  -2.033  -5.048  1.00  1.13           H  
ATOM    758 2HZ  LYS A  49      -7.063  -1.481  -3.583  1.00  1.13           H  
ATOM    759 3HZ  LYS A  49      -8.406  -0.826  -4.282  1.00  1.13           H  
ATOM    760  N   THR A  50      -4.028   6.761  -4.607  1.00  1.15           N  
ATOM    761  CA  THR A  50      -4.158   8.126  -4.090  1.00  1.15           C  
ATOM    762  C   THR A  50      -3.602   9.123  -5.086  1.00  1.15           C  
ATOM    763  O   THR A  50      -2.541   8.880  -5.648  1.00  1.15           O  
ATOM    764  CB  THR A  50      -3.345   8.354  -2.797  1.00  1.15           C  
ATOM    765  OG1 THR A  50      -3.567   9.702  -2.301  1.00  1.15           O  
ATOM    766  CG2 THR A  50      -1.869   8.223  -3.122  1.00  1.15           C  
ATOM    767  H   THR A  50      -3.486   6.569  -5.448  1.00  1.15           H  
ATOM    768  HA  THR A  50      -5.210   8.307  -3.903  1.00  1.15           H  
ATOM    769  HB  THR A  50      -3.633   7.627  -2.039  1.00  1.15           H  
ATOM    770  HG1 THR A  50      -3.205  10.383  -2.959  1.00  1.15           H  
ATOM    771 1HG2 THR A  50      -1.281   8.390  -2.222  1.00  1.15           H  
ATOM    772 2HG2 THR A  50      -1.678   7.245  -3.504  1.00  1.15           H  
ATOM    773 3HG2 THR A  50      -1.598   8.966  -3.876  1.00  1.15           H  
ATOM    774  N   PRO A  51      -4.204  10.297  -5.254  1.00  1.14           N  
ATOM    775  CA  PRO A  51      -3.626  11.359  -6.016  1.00  1.14           C  
ATOM    776  C   PRO A  51      -2.505  11.916  -5.181  1.00  1.14           C  
ATOM    777  O   PRO A  51      -2.506  11.739  -3.953  1.00  1.14           O  
ATOM    778  CB  PRO A  51      -4.784  12.325  -6.220  1.00  1.14           C  
ATOM    779  CG  PRO A  51      -5.690  12.083  -5.022  1.00  1.14           C  
ATOM    780  CD  PRO A  51      -5.548  10.587  -4.715  1.00  1.14           C  
ATOM    781  HA  PRO A  51      -3.257  10.967  -6.953  1.00  1.14           H  
ATOM    782 1HB  PRO A  51      -4.399  13.356  -6.271  1.00  1.14           H  
ATOM    783 2HB  PRO A  51      -5.273  12.125  -7.190  1.00  1.14           H  
ATOM    784 1HG  PRO A  51      -5.375  12.719  -4.179  1.00  1.14           H  
ATOM    785 2HG  PRO A  51      -6.723  12.373  -5.266  1.00  1.14           H  
ATOM    786 1HD  PRO A  51      -5.590  10.456  -3.626  1.00  1.14           H  
ATOM    787 2HD  PRO A  51      -6.317  10.001  -5.242  1.00  1.14           H  
ATOM    788  N   LEU A  52      -1.568  12.578  -5.835  1.00  1.13           N  
ATOM    789  CA  LEU A  52      -0.468  13.230  -5.151  1.00  1.13           C  
ATOM    790  C   LEU A  52      -0.673  14.726  -4.938  1.00  1.13           C  
ATOM    791  O   LEU A  52      -1.182  15.446  -5.805  1.00  1.13           O  
ATOM    792  CB  LEU A  52       0.770  13.057  -6.002  1.00  1.13           C  
ATOM    793  CG  LEU A  52       1.156  11.662  -6.298  1.00  1.13           C  
ATOM    794  CD1 LEU A  52       2.256  11.696  -7.303  1.00  1.13           C  
ATOM    795  CD2 LEU A  52       1.591  10.978  -5.020  1.00  1.13           C  
ATOM    796  H   LEU A  52      -1.594  12.594  -6.853  1.00  1.13           H  
ATOM    797  HA  LEU A  52      -0.327  12.750  -4.182  1.00  1.13           H  
ATOM    798 1HB  LEU A  52       0.620  13.568  -6.957  1.00  1.13           H  
ATOM    799 2HB  LEU A  52       1.605  13.529  -5.484  1.00  1.13           H  
ATOM    800  HG  LEU A  52       0.316  11.131  -6.722  1.00  1.13           H  
ATOM    801 1HD1 LEU A  52       2.539  10.700  -7.541  1.00  1.13           H  
ATOM    802 2HD1 LEU A  52       1.902  12.197  -8.207  1.00  1.13           H  
ATOM    803 3HD1 LEU A  52       3.109  12.239  -6.895  1.00  1.13           H  
ATOM    804 1HD2 LEU A  52       1.886   9.953  -5.228  1.00  1.13           H  
ATOM    805 2HD2 LEU A  52       2.434  11.522  -4.605  1.00  1.13           H  
ATOM    806 3HD2 LEU A  52       0.764  10.979  -4.305  1.00  1.13           H  
ATOM    807  N   SER A  53      -0.223  15.219  -3.795  1.00  1.13           N  
ATOM    808  CA  SER A  53      -0.220  16.652  -3.575  1.00  1.13           C  
ATOM    809  C   SER A  53       1.007  17.232  -4.280  1.00  1.13           C  
ATOM    810  O   SER A  53       1.969  16.487  -4.510  1.00  1.13           O  
ATOM    811  CB  SER A  53      -0.177  16.949  -2.078  1.00  1.13           C  
ATOM    812  OG  SER A  53       1.040  16.510  -1.481  1.00  1.13           O  
ATOM    813  H   SER A  53       0.142  14.594  -3.089  1.00  1.13           H  
ATOM    814  HA  SER A  53      -1.140  17.054  -3.990  1.00  1.13           H  
ATOM    815 1HB  SER A  53      -0.300  18.012  -1.900  1.00  1.13           H  
ATOM    816 2HB  SER A  53      -1.013  16.448  -1.596  1.00  1.13           H  
ATOM    817  HG  SER A  53       0.918  16.629  -0.526  1.00  1.13           H  
ATOM    818  N   PRO A  54       1.030  18.534  -4.628  1.00  1.13           N  
ATOM    819  CA  PRO A  54       2.187  19.255  -5.133  1.00  1.13           C  
ATOM    820  C   PRO A  54       3.403  19.108  -4.227  1.00  1.13           C  
ATOM    821  O   PRO A  54       4.538  19.084  -4.696  1.00  1.13           O  
ATOM    822  CB  PRO A  54       1.683  20.704  -5.156  1.00  1.13           C  
ATOM    823  CG  PRO A  54       0.191  20.579  -5.358  1.00  1.13           C  
ATOM    824  CD  PRO A  54      -0.207  19.350  -4.576  1.00  1.13           C  
ATOM    825  HA  PRO A  54       2.427  18.905  -6.143  1.00  1.13           H  
ATOM    826 1HB  PRO A  54       1.949  21.210  -4.214  1.00  1.13           H  
ATOM    827 2HB  PRO A  54       2.175  21.262  -5.969  1.00  1.13           H  
ATOM    828 1HG  PRO A  54      -0.315  21.491  -5.005  1.00  1.13           H  
ATOM    829 2HG  PRO A  54      -0.043  20.485  -6.419  1.00  1.13           H  
ATOM    830 1HD  PRO A  54      -0.471  19.622  -3.549  1.00  1.13           H  
ATOM    831 2HD  PRO A  54      -1.031  18.869  -5.115  1.00  1.13           H  
ATOM    832  N   GLU A  55       3.179  18.954  -2.922  1.00  1.16           N  
ATOM    833  CA  GLU A  55       4.305  18.820  -2.014  1.00  1.16           C  
ATOM    834  C   GLU A  55       4.905  17.424  -2.097  1.00  1.16           C  
ATOM    835  O   GLU A  55       6.120  17.271  -2.237  1.00  1.16           O  
ATOM    836  CB  GLU A  55       3.871  19.131  -0.583  1.00  1.16           C  
ATOM    837  CG  GLU A  55       3.489  20.596  -0.349  1.00  1.16           C  
ATOM    838  CD  GLU A  55       3.020  20.882   1.064  1.00  1.16           C  
ATOM    839  OE1 GLU A  55       2.920  19.960   1.839  1.00  1.16           O  
ATOM    840  OE2 GLU A  55       2.765  22.026   1.362  1.00  1.16           O  
ATOM    841  H   GLU A  55       2.241  18.959  -2.552  1.00  1.16           H  
ATOM    842  HA  GLU A  55       5.072  19.538  -2.305  1.00  1.16           H  
ATOM    843 1HB  GLU A  55       3.009  18.513  -0.325  1.00  1.16           H  
ATOM    844 2HB  GLU A  55       4.676  18.876   0.106  1.00  1.16           H  
ATOM    845 1HG  GLU A  55       4.354  21.221  -0.567  1.00  1.16           H  
ATOM    846 2HG  GLU A  55       2.698  20.863  -1.051  1.00  1.16           H  
ATOM    847  N   GLN A  56       4.063  16.384  -2.069  1.00  1.19           N  
ATOM    848  CA  GLN A  56       4.625  15.037  -2.167  1.00  1.19           C  
ATOM    849  C   GLN A  56       5.319  14.859  -3.501  1.00  1.19           C  
ATOM    850  O   GLN A  56       6.373  14.214  -3.598  1.00  1.19           O  
ATOM    851  CB  GLN A  56       3.570  13.942  -2.006  1.00  1.19           C  
ATOM    852  CG  GLN A  56       4.171  12.523  -2.068  1.00  1.19           C  
ATOM    853  CD  GLN A  56       3.172  11.399  -1.809  1.00  1.19           C  
ATOM    854  OE1 GLN A  56       2.057  11.615  -1.317  1.00  1.19           O  
ATOM    855  NE2 GLN A  56       3.578  10.176  -2.129  1.00  1.19           N  
ATOM    856  H   GLN A  56       3.056  16.521  -1.974  1.00  1.19           H  
ATOM    857  HA  GLN A  56       5.371  14.915  -1.382  1.00  1.19           H  
ATOM    858 1HB  GLN A  56       3.051  14.068  -1.060  1.00  1.19           H  
ATOM    859 2HB  GLN A  56       2.827  14.036  -2.805  1.00  1.19           H  
ATOM    860 1HG  GLN A  56       4.581  12.378  -3.070  1.00  1.19           H  
ATOM    861 2HG  GLN A  56       4.972  12.453  -1.334  1.00  1.19           H  
ATOM    862 1HE2 GLN A  56       2.978   9.389  -1.980  1.00  1.19           H  
ATOM    863 2HE2 GLN A  56       4.490  10.038  -2.520  1.00  1.19           H  
ATOM    864  N   THR A  57       4.710  15.410  -4.549  1.00  1.20           N  
ATOM    865  CA  THR A  57       5.245  15.235  -5.873  1.00  1.20           C  
ATOM    866  C   THR A  57       6.582  15.951  -5.966  1.00  1.20           C  
ATOM    867  O   THR A  57       7.562  15.390  -6.457  1.00  1.20           O  
ATOM    868  CB  THR A  57       4.310  15.802  -6.919  1.00  1.20           C  
ATOM    869  OG1 THR A  57       3.023  15.201  -6.782  1.00  1.20           O  
ATOM    870  CG2 THR A  57       4.851  15.409  -8.227  1.00  1.20           C  
ATOM    871  H   THR A  57       3.840  15.932  -4.429  1.00  1.20           H  
ATOM    872  HA  THR A  57       5.397  14.172  -6.061  1.00  1.20           H  
ATOM    873  HB  THR A  57       4.233  16.891  -6.835  1.00  1.20           H  
ATOM    874  HG1 THR A  57       2.622  15.520  -5.936  1.00  1.20           H  
ATOM    875 1HG2 THR A  57       4.201  15.768  -8.995  1.00  1.20           H  
ATOM    876 2HG2 THR A  57       5.846  15.835  -8.348  1.00  1.20           H  
ATOM    877 3HG2 THR A  57       4.909  14.349  -8.277  1.00  1.20           H  
ATOM    878  N   ARG A  58       6.640  17.187  -5.459  1.00  1.20           N  
ATOM    879  CA  ARG A  58       7.868  17.956  -5.483  1.00  1.20           C  
ATOM    880  C   ARG A  58       8.994  17.223  -4.795  1.00  1.20           C  
ATOM    881  O   ARG A  58      10.094  17.127  -5.345  1.00  1.20           O  
ATOM    882  CB  ARG A  58       7.665  19.302  -4.813  1.00  1.20           C  
ATOM    883  CG  ARG A  58       8.873  20.198  -4.761  1.00  1.20           C  
ATOM    884  CD  ARG A  58       8.538  21.486  -4.102  1.00  1.20           C  
ATOM    885  NE  ARG A  58       9.685  22.373  -3.997  1.00  1.20           N  
ATOM    886  CZ  ARG A  58      10.577  22.335  -2.986  1.00  1.20           C  
ATOM    887  NH1 ARG A  58      10.430  21.450  -2.027  1.00  1.20           N  
ATOM    888  NH2 ARG A  58      11.595  23.179  -2.963  1.00  1.20           N  
ATOM    889  H   ARG A  58       5.811  17.632  -5.067  1.00  1.20           H  
ATOM    890  HA  ARG A  58       8.145  18.115  -6.512  1.00  1.20           H  
ATOM    891 1HB  ARG A  58       6.884  19.846  -5.336  1.00  1.20           H  
ATOM    892 2HB  ARG A  58       7.323  19.146  -3.788  1.00  1.20           H  
ATOM    893 1HG  ARG A  58       9.645  19.706  -4.176  1.00  1.20           H  
ATOM    894 2HG  ARG A  58       9.240  20.393  -5.768  1.00  1.20           H  
ATOM    895 1HD  ARG A  58       7.764  21.995  -4.677  1.00  1.20           H  
ATOM    896 2HD  ARG A  58       8.168  21.285  -3.096  1.00  1.20           H  
ATOM    897  HE  ARG A  58       9.822  23.063  -4.725  1.00  1.20           H  
ATOM    898 1HH1 ARG A  58       9.647  20.800  -2.052  1.00  1.20           H  
ATOM    899 2HH1 ARG A  58      11.091  21.398  -1.263  1.00  1.20           H  
ATOM    900 1HH2 ARG A  58      11.706  23.858  -3.704  1.00  1.20           H  
ATOM    901 2HH2 ARG A  58      12.259  23.143  -2.204  1.00  1.20           H  
ATOM    902  N   GLU A  59       8.714  16.654  -3.621  1.00  1.19           N  
ATOM    903  CA  GLU A  59       9.744  15.928  -2.899  1.00  1.19           C  
ATOM    904  C   GLU A  59      10.151  14.660  -3.654  1.00  1.19           C  
ATOM    905  O   GLU A  59      11.330  14.301  -3.672  1.00  1.19           O  
ATOM    906  CB  GLU A  59       9.275  15.595  -1.479  1.00  1.19           C  
ATOM    907  CG  GLU A  59       9.121  16.819  -0.540  1.00  1.19           C  
ATOM    908  CD  GLU A  59      10.406  17.617  -0.325  1.00  1.19           C  
ATOM    909  OE1 GLU A  59      11.418  17.033  -0.027  1.00  1.19           O  
ATOM    910  OE2 GLU A  59      10.352  18.825  -0.435  1.00  1.19           O  
ATOM    911  H   GLU A  59       7.782  16.753  -3.212  1.00  1.19           H  
ATOM    912  HA  GLU A  59      10.620  16.570  -2.820  1.00  1.19           H  
ATOM    913 1HB  GLU A  59       8.301  15.100  -1.532  1.00  1.19           H  
ATOM    914 2HB  GLU A  59       9.971  14.895  -1.014  1.00  1.19           H  
ATOM    915 1HG  GLU A  59       8.368  17.484  -0.961  1.00  1.19           H  
ATOM    916 2HG  GLU A  59       8.752  16.467   0.425  1.00  1.19           H  
ATOM    917  N   THR A  60       9.198  14.000  -4.321  1.00  1.19           N  
ATOM    918  CA  THR A  60       9.501  12.795  -5.088  1.00  1.19           C  
ATOM    919  C   THR A  60      10.460  13.123  -6.225  1.00  1.19           C  
ATOM    920  O   THR A  60      11.437  12.417  -6.469  1.00  1.19           O  
ATOM    921  CB  THR A  60       8.221  12.175  -5.682  1.00  1.19           C  
ATOM    922  OG1 THR A  60       7.330  11.808  -4.614  1.00  1.19           O  
ATOM    923  CG2 THR A  60       8.563  10.961  -6.533  1.00  1.19           C  
ATOM    924  H   THR A  60       8.229  14.313  -4.263  1.00  1.19           H  
ATOM    925  HA  THR A  60       9.975  12.073  -4.427  1.00  1.19           H  
ATOM    926  HB  THR A  60       7.722  12.906  -6.308  1.00  1.19           H  
ATOM    927  HG1 THR A  60       7.119  12.622  -4.092  1.00  1.19           H  
ATOM    928 1HG2 THR A  60       7.661  10.552  -6.919  1.00  1.19           H  
ATOM    929 2HG2 THR A  60       9.220  11.259  -7.353  1.00  1.19           H  
ATOM    930 3HG2 THR A  60       9.048  10.226  -5.944  1.00  1.19           H  
ATOM    931  N   VAL A  61      10.186  14.222  -6.919  1.00  1.19           N  
ATOM    932  CA  VAL A  61      11.013  14.659  -8.033  1.00  1.19           C  
ATOM    933  C   VAL A  61      12.383  15.153  -7.573  1.00  1.19           C  
ATOM    934  O   VAL A  61      13.415  14.758  -8.110  1.00  1.19           O  
ATOM    935  CB  VAL A  61      10.275  15.752  -8.797  1.00  1.19           C  
ATOM    936  CG1 VAL A  61      11.160  16.361  -9.864  1.00  1.19           C  
ATOM    937  CG2 VAL A  61       9.056  15.145  -9.427  1.00  1.19           C  
ATOM    938  H   VAL A  61       9.355  14.759  -6.670  1.00  1.19           H  
ATOM    939  HA  VAL A  61      11.155  13.811  -8.700  1.00  1.19           H  
ATOM    940  HB  VAL A  61       9.984  16.540  -8.104  1.00  1.19           H  
ATOM    941 1HG1 VAL A  61      10.609  17.133 -10.395  1.00  1.19           H  
ATOM    942 2HG1 VAL A  61      12.036  16.803  -9.392  1.00  1.19           H  
ATOM    943 3HG1 VAL A  61      11.465  15.586 -10.566  1.00  1.19           H  
ATOM    944 1HG2 VAL A  61       8.519  15.894  -9.970  1.00  1.19           H  
ATOM    945 2HG2 VAL A  61       9.375  14.388 -10.088  1.00  1.19           H  
ATOM    946 3HG2 VAL A  61       8.412  14.715  -8.667  1.00  1.19           H  
ATOM    947  N   LEU A  62      12.423  15.984  -6.546  1.00  1.21           N  
ATOM    948  CA  LEU A  62      13.713  16.456  -6.071  1.00  1.21           C  
ATOM    949  C   LEU A  62      14.503  15.291  -5.483  1.00  1.21           C  
ATOM    950  O   LEU A  62      15.728  15.240  -5.580  1.00  1.21           O  
ATOM    951  CB  LEU A  62      13.519  17.563  -5.049  1.00  1.21           C  
ATOM    952  CG  LEU A  62      12.933  18.855  -5.615  1.00  1.21           C  
ATOM    953  CD1 LEU A  62      12.672  19.804  -4.478  1.00  1.21           C  
ATOM    954  CD2 LEU A  62      13.887  19.457  -6.641  1.00  1.21           C  
ATOM    955  H   LEU A  62      11.566  16.304  -6.098  1.00  1.21           H  
ATOM    956  HA  LEU A  62      14.268  16.857  -6.916  1.00  1.21           H  
ATOM    957 1HB  LEU A  62      12.838  17.201  -4.274  1.00  1.21           H  
ATOM    958 2HB  LEU A  62      14.477  17.792  -4.591  1.00  1.21           H  
ATOM    959  HG  LEU A  62      11.981  18.639  -6.100  1.00  1.21           H  
ATOM    960 1HD1 LEU A  62      12.237  20.720  -4.869  1.00  1.21           H  
ATOM    961 2HD1 LEU A  62      11.980  19.338  -3.772  1.00  1.21           H  
ATOM    962 3HD1 LEU A  62      13.606  20.031  -3.971  1.00  1.21           H  
ATOM    963 1HD2 LEU A  62      13.452  20.371  -7.029  1.00  1.21           H  
ATOM    964 2HD2 LEU A  62      14.833  19.685  -6.167  1.00  1.21           H  
ATOM    965 3HD2 LEU A  62      14.045  18.750  -7.455  1.00  1.21           H  
ATOM    966  N   GLY A  63      13.782  14.323  -4.920  1.00  1.26           N  
ATOM    967  CA  GLY A  63      14.317  13.126  -4.299  1.00  1.26           C  
ATOM    968  C   GLY A  63      15.084  12.203  -5.247  1.00  1.26           C  
ATOM    969  O   GLY A  63      15.775  11.298  -4.777  1.00  1.26           O  
ATOM    970  H   GLY A  63      12.775  14.430  -4.863  1.00  1.26           H  
ATOM    971 1HA  GLY A  63      14.965  13.415  -3.473  1.00  1.26           H  
ATOM    972 2HA  GLY A  63      13.486  12.572  -3.863  1.00  1.26           H  
ATOM    973  N   VAL A  64      14.975  12.413  -6.567  1.00  1.34           N  
ATOM    974  CA  VAL A  64      15.707  11.581  -7.511  1.00  1.34           C  
ATOM    975  C   VAL A  64      16.826  12.370  -8.195  1.00  1.34           C  
ATOM    976  O   VAL A  64      17.506  11.859  -9.086  1.00  1.34           O  
ATOM    977  CB  VAL A  64      14.755  10.960  -8.553  1.00  1.34           C  
ATOM    978  CG1 VAL A  64      13.773  10.100  -7.865  1.00  1.34           C  
ATOM    979  CG2 VAL A  64      14.010  11.991  -9.326  1.00  1.34           C  
ATOM    980  H   VAL A  64      14.386  13.167  -6.928  1.00  1.34           H  
ATOM    981  HA  VAL A  64      16.164  10.759  -6.962  1.00  1.34           H  
ATOM    982  HB  VAL A  64      15.326  10.364  -9.227  1.00  1.34           H  
ATOM    983 1HG1 VAL A  64      13.132   9.678  -8.609  1.00  1.34           H  
ATOM    984 2HG1 VAL A  64      14.288   9.315  -7.315  1.00  1.34           H  
ATOM    985 3HG1 VAL A  64      13.179  10.695  -7.177  1.00  1.34           H  
ATOM    986 1HG2 VAL A  64      13.360  11.502 -10.049  1.00  1.34           H  
ATOM    987 2HG2 VAL A  64      13.415  12.539  -8.636  1.00  1.34           H  
ATOM    988 3HG2 VAL A  64      14.691  12.649  -9.835  1.00  1.34           H  
ATOM    989  N   MET A  65      17.005  13.618  -7.767  1.00  1.43           N  
ATOM    990  CA  MET A  65      18.014  14.534  -8.296  1.00  1.43           C  
ATOM    991  C   MET A  65      19.158  14.764  -7.310  1.00  1.43           C  
ATOM    992  O   MET A  65      18.922  14.810  -6.098  1.00  1.43           O  
ATOM    993  CB  MET A  65      17.356  15.871  -8.572  1.00  1.43           C  
ATOM    994  CG  MET A  65      16.371  15.905  -9.655  1.00  1.43           C  
ATOM    995  SD  MET A  65      15.617  17.510  -9.807  1.00  1.43           S  
ATOM    996  CE  MET A  65      14.521  17.144 -11.101  1.00  1.43           C  
ATOM    997  H   MET A  65      16.417  13.974  -7.014  1.00  1.43           H  
ATOM    998  HA  MET A  65      18.428  14.117  -9.215  1.00  1.43           H  
ATOM    999 1HB  MET A  65      16.828  16.178  -7.684  1.00  1.43           H  
ATOM   1000 2HB  MET A  65      18.112  16.616  -8.764  1.00  1.43           H  
ATOM   1001 1HG  MET A  65      16.883  15.689 -10.571  1.00  1.43           H  
ATOM   1002 2HG  MET A  65      15.594  15.159  -9.491  1.00  1.43           H  
ATOM   1003 1HE  MET A  65      13.931  18.014 -11.330  1.00  1.43           H  
ATOM   1004 2HE  MET A  65      15.078  16.848 -11.971  1.00  1.43           H  
ATOM   1005 3HE  MET A  65      13.874  16.330 -10.800  1.00  1.43           H  
ATOM   1006  N   ASN A  66      20.381  14.969  -7.813  1.00  1.51           N  
ATOM   1007  CA  ASN A  66      21.471  15.323  -6.900  1.00  1.51           C  
ATOM   1008  C   ASN A  66      21.413  16.829  -6.677  1.00  1.51           C  
ATOM   1009  O   ASN A  66      20.561  17.491  -7.269  1.00  1.51           O  
ATOM   1010  CB  ASN A  66      22.827  14.870  -7.432  1.00  1.51           C  
ATOM   1011  CG  ASN A  66      23.316  15.608  -8.662  1.00  1.51           C  
ATOM   1012  OD1 ASN A  66      22.890  16.728  -8.973  1.00  1.51           O  
ATOM   1013  ND2 ASN A  66      24.219  14.979  -9.379  1.00  1.51           N  
ATOM   1014  H   ASN A  66      20.539  14.886  -8.820  1.00  1.51           H  
ATOM   1015  HA  ASN A  66      21.302  14.839  -5.936  1.00  1.51           H  
ATOM   1016 1HB  ASN A  66      23.574  14.973  -6.648  1.00  1.51           H  
ATOM   1017 2HB  ASN A  66      22.768  13.809  -7.679  1.00  1.51           H  
ATOM   1018 1HD2 ASN A  66      24.586  15.405 -10.205  1.00  1.51           H  
ATOM   1019 2HD2 ASN A  66      24.536  14.072  -9.100  1.00  1.51           H  
ATOM   1020  N   GLU A  67      22.323  17.396  -5.887  1.00  1.55           N  
ATOM   1021  CA  GLU A  67      22.220  18.829  -5.606  1.00  1.55           C  
ATOM   1022  C   GLU A  67      22.258  19.732  -6.835  1.00  1.55           C  
ATOM   1023  O   GLU A  67      21.441  20.648  -6.960  1.00  1.55           O  
ATOM   1024  CB  GLU A  67      23.317  19.271  -4.647  1.00  1.55           C  
ATOM   1025  CG  GLU A  67      23.259  20.760  -4.317  1.00  1.55           C  
ATOM   1026  CD  GLU A  67      24.305  21.215  -3.326  1.00  1.55           C  
ATOM   1027  OE1 GLU A  67      25.053  20.398  -2.842  1.00  1.55           O  
ATOM   1028  OE2 GLU A  67      24.359  22.405  -3.071  1.00  1.55           O  
ATOM   1029  H   GLU A  67      23.037  16.840  -5.440  1.00  1.55           H  
ATOM   1030  HA  GLU A  67      21.262  18.994  -5.113  1.00  1.55           H  
ATOM   1031 1HB  GLU A  67      23.238  18.712  -3.715  1.00  1.55           H  
ATOM   1032 2HB  GLU A  67      24.293  19.057  -5.081  1.00  1.55           H  
ATOM   1033 1HG  GLU A  67      23.390  21.322  -5.243  1.00  1.55           H  
ATOM   1034 2HG  GLU A  67      22.270  20.994  -3.926  1.00  1.55           H  
ATOM   1035  N   GLN A  68      23.188  19.492  -7.759  1.00  1.53           N  
ATOM   1036  CA  GLN A  68      23.265  20.382  -8.910  1.00  1.53           C  
ATOM   1037  C   GLN A  68      21.993  20.278  -9.735  1.00  1.53           C  
ATOM   1038  O   GLN A  68      21.455  21.283 -10.186  1.00  1.53           O  
ATOM   1039  CB  GLN A  68      24.478  20.035  -9.777  1.00  1.53           C  
ATOM   1040  CG  GLN A  68      24.734  20.992 -10.959  1.00  1.53           C  
ATOM   1041  CD  GLN A  68      25.108  22.420 -10.536  1.00  1.53           C  
ATOM   1042  OE1 GLN A  68      26.037  22.599  -9.736  1.00  1.53           O  
ATOM   1043  NE2 GLN A  68      24.426  23.435 -11.079  1.00  1.53           N  
ATOM   1044  H   GLN A  68      23.827  18.718  -7.654  1.00  1.53           H  
ATOM   1045  HA  GLN A  68      23.361  21.407  -8.556  1.00  1.53           H  
ATOM   1046 1HB  GLN A  68      25.373  20.015  -9.158  1.00  1.53           H  
ATOM   1047 2HB  GLN A  68      24.345  19.033 -10.189  1.00  1.53           H  
ATOM   1048 1HG  GLN A  68      25.544  20.594 -11.565  1.00  1.53           H  
ATOM   1049 2HG  GLN A  68      23.817  21.052 -11.560  1.00  1.53           H  
ATOM   1050 1HE2 GLN A  68      24.651  24.374 -10.840  1.00  1.53           H  
ATOM   1051 2HE2 GLN A  68      23.657  23.273 -11.757  1.00  1.53           H  
ATOM   1052  N   GLN A  69      21.465  19.068  -9.863  1.00  1.46           N  
ATOM   1053  CA  GLN A  69      20.252  18.836 -10.633  1.00  1.46           C  
ATOM   1054  C   GLN A  69      19.046  19.501  -9.982  1.00  1.46           C  
ATOM   1055  O   GLN A  69      18.204  20.080 -10.674  1.00  1.46           O  
ATOM   1056  CB  GLN A  69      20.055  17.339 -10.798  1.00  1.46           C  
ATOM   1057  CG  GLN A  69      21.066  16.712 -11.702  1.00  1.46           C  
ATOM   1058  CD  GLN A  69      21.081  15.206 -11.665  1.00  1.46           C  
ATOM   1059  OE1 GLN A  69      20.734  14.546 -10.665  1.00  1.46           O  
ATOM   1060  NE2 GLN A  69      21.531  14.640 -12.770  1.00  1.46           N  
ATOM   1061  H   GLN A  69      21.937  18.273  -9.436  1.00  1.46           H  
ATOM   1062  HA  GLN A  69      20.388  19.274 -11.622  1.00  1.46           H  
ATOM   1063 1HB  GLN A  69      20.152  16.870  -9.832  1.00  1.46           H  
ATOM   1064 2HB  GLN A  69      19.057  17.126 -11.172  1.00  1.46           H  
ATOM   1065 1HG  GLN A  69      20.842  17.018 -12.726  1.00  1.46           H  
ATOM   1066 2HG  GLN A  69      22.055  17.072 -11.423  1.00  1.46           H  
ATOM   1067 1HE2 GLN A  69      21.618  13.643 -12.835  1.00  1.46           H  
ATOM   1068 2HE2 GLN A  69      21.795  15.228 -13.535  1.00  1.46           H  
ATOM   1069  N   ARG A  70      18.984  19.482  -8.644  1.00  1.35           N  
ATOM   1070  CA  ARG A  70      17.878  20.128  -7.945  1.00  1.35           C  
ATOM   1071  C   ARG A  70      17.938  21.630  -8.186  1.00  1.35           C  
ATOM   1072  O   ARG A  70      16.906  22.277  -8.404  1.00  1.35           O  
ATOM   1073  CB  ARG A  70      17.950  19.877  -6.443  1.00  1.35           C  
ATOM   1074  CG  ARG A  70      17.675  18.435  -6.010  1.00  1.35           C  
ATOM   1075  CD  ARG A  70      17.795  18.260  -4.553  1.00  1.35           C  
ATOM   1076  NE  ARG A  70      17.736  16.857  -4.167  1.00  1.35           N  
ATOM   1077  CZ  ARG A  70      17.570  16.412  -2.910  1.00  1.35           C  
ATOM   1078  NH1 ARG A  70      17.397  17.262  -1.919  1.00  1.35           N  
ATOM   1079  NH2 ARG A  70      17.583  15.117  -2.676  1.00  1.35           N  
ATOM   1080  H   ARG A  70      19.695  18.979  -8.111  1.00  1.35           H  
ATOM   1081  HA  ARG A  70      16.937  19.741  -8.329  1.00  1.35           H  
ATOM   1082 1HB  ARG A  70      18.947  20.135  -6.088  1.00  1.35           H  
ATOM   1083 2HB  ARG A  70      17.242  20.523  -5.931  1.00  1.35           H  
ATOM   1084 1HG  ARG A  70      16.668  18.149  -6.300  1.00  1.35           H  
ATOM   1085 2HG  ARG A  70      18.367  17.770  -6.478  1.00  1.35           H  
ATOM   1086 1HD  ARG A  70      18.750  18.664  -4.222  1.00  1.35           H  
ATOM   1087 2HD  ARG A  70      16.982  18.785  -4.058  1.00  1.35           H  
ATOM   1088  HE  ARG A  70      17.894  16.141  -4.907  1.00  1.35           H  
ATOM   1089 1HH1 ARG A  70      17.388  18.254  -2.102  1.00  1.35           H  
ATOM   1090 2HH1 ARG A  70      17.274  16.920  -0.978  1.00  1.35           H  
ATOM   1091 1HH2 ARG A  70      17.726  14.472  -3.451  1.00  1.35           H  
ATOM   1092 2HH2 ARG A  70      17.463  14.769  -1.741  1.00  1.35           H  
ATOM   1093  N   ARG A  71      19.159  22.183  -8.175  1.00  1.22           N  
ATOM   1094  CA  ARG A  71      19.340  23.606  -8.408  1.00  1.22           C  
ATOM   1095  C   ARG A  71      19.027  23.978  -9.853  1.00  1.22           C  
ATOM   1096  O   ARG A  71      18.329  24.965 -10.099  1.00  1.22           O  
ATOM   1097  CB  ARG A  71      20.767  24.020  -8.067  1.00  1.22           C  
ATOM   1098  CG  ARG A  71      21.101  24.021  -6.568  1.00  1.22           C  
ATOM   1099  CD  ARG A  71      22.513  24.430  -6.318  1.00  1.22           C  
ATOM   1100  NE  ARG A  71      22.865  24.388  -4.895  1.00  1.22           N  
ATOM   1101  CZ  ARG A  71      22.615  25.354  -4.005  1.00  1.22           C  
ATOM   1102  NH1 ARG A  71      21.997  26.467  -4.352  1.00  1.22           N  
ATOM   1103  NH2 ARG A  71      23.010  25.153  -2.770  1.00  1.22           N  
ATOM   1104  H   ARG A  71      19.976  21.603  -7.973  1.00  1.22           H  
ATOM   1105  HA  ARG A  71      18.660  24.150  -7.755  1.00  1.22           H  
ATOM   1106 1HB  ARG A  71      21.463  23.335  -8.551  1.00  1.22           H  
ATOM   1107 2HB  ARG A  71      20.964  25.017  -8.462  1.00  1.22           H  
ATOM   1108 1HG  ARG A  71      20.442  24.715  -6.050  1.00  1.22           H  
ATOM   1109 2HG  ARG A  71      20.960  23.018  -6.166  1.00  1.22           H  
ATOM   1110 1HD  ARG A  71      23.178  23.745  -6.849  1.00  1.22           H  
ATOM   1111 2HD  ARG A  71      22.671  25.442  -6.680  1.00  1.22           H  
ATOM   1112  HE  ARG A  71      23.355  23.561  -4.522  1.00  1.22           H  
ATOM   1113 1HH1 ARG A  71      21.701  26.604  -5.309  1.00  1.22           H  
ATOM   1114 2HH1 ARG A  71      21.820  27.183  -3.662  1.00  1.22           H  
ATOM   1115 1HH2 ARG A  71      23.494  24.266  -2.561  1.00  1.22           H  
ATOM   1116 2HH2 ARG A  71      22.850  25.846  -2.057  1.00  1.22           H  
ATOM   1117  N   ASP A  72      19.480  23.157 -10.815  1.00  1.10           N  
ATOM   1118  CA  ASP A  72      19.225  23.451 -12.218  1.00  1.10           C  
ATOM   1119  C   ASP A  72      17.734  23.428 -12.465  1.00  1.10           C  
ATOM   1120  O   ASP A  72      17.199  24.278 -13.175  1.00  1.10           O  
ATOM   1121  CB  ASP A  72      19.896  22.432 -13.155  1.00  1.10           C  
ATOM   1122  CG  ASP A  72      21.454  22.539 -13.236  1.00  1.10           C  
ATOM   1123  OD1 ASP A  72      22.016  23.510 -12.763  1.00  1.10           O  
ATOM   1124  OD2 ASP A  72      22.053  21.654 -13.808  1.00  1.10           O  
ATOM   1125  H   ASP A  72      20.043  22.349 -10.565  1.00  1.10           H  
ATOM   1126  HA  ASP A  72      19.602  24.449 -12.444  1.00  1.10           H  
ATOM   1127 1HB  ASP A  72      19.641  21.426 -12.812  1.00  1.10           H  
ATOM   1128 2HB  ASP A  72      19.483  22.539 -14.158  1.00  1.10           H  
ATOM   1129  N   PHE A  73      17.057  22.479 -11.829  1.00  1.01           N  
ATOM   1130  CA  PHE A  73      15.627  22.347 -11.949  1.00  1.01           C  
ATOM   1131  C   PHE A  73      14.947  23.594 -11.404  1.00  1.01           C  
ATOM   1132  O   PHE A  73      14.127  24.220 -12.077  1.00  1.01           O  
ATOM   1133  CB  PHE A  73      15.174  21.082 -11.225  1.00  1.01           C  
ATOM   1134  CG  PHE A  73      13.752  20.835 -11.288  1.00  1.01           C  
ATOM   1135  CD1 PHE A  73      13.193  20.603 -12.491  1.00  1.01           C  
ATOM   1136  CD2 PHE A  73      12.973  20.754 -10.157  1.00  1.01           C  
ATOM   1137  CE1 PHE A  73      11.897  20.335 -12.608  1.00  1.01           C  
ATOM   1138  CE2 PHE A  73      11.636  20.456 -10.261  1.00  1.01           C  
ATOM   1139  CZ  PHE A  73      11.096  20.252 -11.512  1.00  1.01           C  
ATOM   1140  H   PHE A  73      17.556  21.793 -11.264  1.00  1.01           H  
ATOM   1141  HA  PHE A  73      15.379  22.248 -13.006  1.00  1.01           H  
ATOM   1142 1HB  PHE A  73      15.692  20.221 -11.629  1.00  1.01           H  
ATOM   1143 2HB  PHE A  73      15.454  21.150 -10.179  1.00  1.01           H  
ATOM   1144  HD1 PHE A  73      13.815  20.653 -13.373  1.00  1.01           H  
ATOM   1145  HD2 PHE A  73      13.433  20.924  -9.191  1.00  1.01           H  
ATOM   1146  HE1 PHE A  73      11.510  20.184 -13.579  1.00  1.01           H  
ATOM   1147  HE2 PHE A  73      11.017  20.393  -9.369  1.00  1.01           H  
ATOM   1148  HZ  PHE A  73      10.042  20.030 -11.640  1.00  1.01           H  
ATOM   1149  N   ALA A  74      15.328  24.017 -10.205  1.00  0.93           N  
ATOM   1150  CA  ALA A  74      14.741  25.209  -9.613  1.00  0.93           C  
ATOM   1151  C   ALA A  74      14.930  26.462 -10.481  1.00  0.93           C  
ATOM   1152  O   ALA A  74      14.047  27.318 -10.524  1.00  0.93           O  
ATOM   1153  CB  ALA A  74      15.344  25.449  -8.245  1.00  0.93           C  
ATOM   1154  H   ALA A  74      16.019  23.488  -9.670  1.00  0.93           H  
ATOM   1155  HA  ALA A  74      13.670  25.035  -9.511  1.00  0.93           H  
ATOM   1156 1HB  ALA A  74      14.879  26.319  -7.788  1.00  0.93           H  
ATOM   1157 2HB  ALA A  74      15.182  24.572  -7.618  1.00  0.93           H  
ATOM   1158 3HB  ALA A  74      16.415  25.622  -8.357  1.00  0.93           H  
ATOM   1159  N   GLU A  75      16.080  26.581 -11.162  1.00  0.87           N  
ATOM   1160  CA  GLU A  75      16.341  27.760 -11.992  1.00  0.87           C  
ATOM   1161  C   GLU A  75      15.772  27.705 -13.423  1.00  0.87           C  
ATOM   1162  O   GLU A  75      15.360  28.736 -13.961  1.00  0.87           O  
ATOM   1163  CB  GLU A  75      17.850  28.037 -12.063  1.00  0.87           C  
ATOM   1164  CG  GLU A  75      18.483  28.468 -10.723  1.00  0.87           C  
ATOM   1165  CD  GLU A  75      19.969  28.819 -10.824  1.00  0.87           C  
ATOM   1166  OE1 GLU A  75      20.532  28.670 -11.884  1.00  0.87           O  
ATOM   1167  OE2 GLU A  75      20.526  29.250  -9.836  1.00  0.87           O  
ATOM   1168  H   GLU A  75      16.794  25.859 -11.066  1.00  0.87           H  
ATOM   1169  HA  GLU A  75      15.879  28.612 -11.497  1.00  0.87           H  
ATOM   1170 1HB  GLU A  75      18.361  27.127 -12.394  1.00  0.87           H  
ATOM   1171 2HB  GLU A  75      18.046  28.812 -12.803  1.00  0.87           H  
ATOM   1172 1HG  GLU A  75      17.942  29.333 -10.342  1.00  0.87           H  
ATOM   1173 2HG  GLU A  75      18.357  27.654 -10.007  1.00  0.87           H  
ATOM   1174  N   ASN A  76      15.744  26.520 -14.042  1.00  0.84           N  
ATOM   1175  CA  ASN A  76      15.292  26.378 -15.430  1.00  0.84           C  
ATOM   1176  C   ASN A  76      13.875  25.827 -15.566  1.00  0.84           C  
ATOM   1177  O   ASN A  76      13.268  25.925 -16.633  1.00  0.84           O  
ATOM   1178  CB  ASN A  76      16.253  25.494 -16.206  1.00  0.84           C  
ATOM   1179  CG  ASN A  76      17.619  26.127 -16.374  1.00  0.84           C  
ATOM   1180  OD1 ASN A  76      17.793  27.066 -17.163  1.00  0.84           O  
ATOM   1181  ND2 ASN A  76      18.583  25.638 -15.639  1.00  0.84           N  
ATOM   1182  H   ASN A  76      16.101  25.696 -13.560  1.00  0.84           H  
ATOM   1183  HA  ASN A  76      15.292  27.367 -15.889  1.00  0.84           H  
ATOM   1184 1HB  ASN A  76      16.365  24.537 -15.687  1.00  0.84           H  
ATOM   1185 2HB  ASN A  76      15.837  25.281 -17.190  1.00  0.84           H  
ATOM   1186 1HD2 ASN A  76      19.507  26.020 -15.701  1.00  0.84           H  
ATOM   1187 2HD2 ASN A  76      18.388  24.884 -14.998  1.00  0.84           H  
ATOM   1188  N   HIS A  77      13.368  25.221 -14.496  1.00  0.82           N  
ATOM   1189  CA  HIS A  77      12.063  24.564 -14.411  1.00  0.82           C  
ATOM   1190  C   HIS A  77      11.901  23.322 -15.283  1.00  0.82           C  
ATOM   1191  O   HIS A  77      10.779  22.859 -15.561  1.00  0.82           O  
ATOM   1192  CB  HIS A  77      10.937  25.557 -14.693  1.00  0.82           C  
ATOM   1193  CG  HIS A  77      10.875  26.652 -13.692  1.00  0.82           C  
ATOM   1194  ND1 HIS A  77       9.986  27.702 -13.784  1.00  0.82           N  
ATOM   1195  CD2 HIS A  77      11.585  26.856 -12.565  1.00  0.82           C  
ATOM   1196  CE1 HIS A  77      10.157  28.506 -12.750  1.00  0.82           C  
ATOM   1197  NE2 HIS A  77      11.122  28.016 -11.998  1.00  0.82           N  
ATOM   1198  H   HIS A  77      13.923  25.173 -13.648  1.00  0.82           H  
ATOM   1199  HA  HIS A  77      11.957  24.243 -13.389  1.00  0.82           H  
ATOM   1200 1HB  HIS A  77      11.046  25.995 -15.678  1.00  0.82           H  
ATOM   1201 2HB  HIS A  77       9.994  25.036 -14.686  1.00  0.82           H  
ATOM   1202  HD2 HIS A  77      12.377  26.214 -12.180  1.00  0.82           H  
ATOM   1203  HE1 HIS A  77       9.597  29.419 -12.552  1.00  0.82           H  
ATOM   1204  HE2 HIS A  77      11.471  28.420 -11.137  1.00  0.82           H  
ATOM   1205  N   GLU A  78      13.048  22.765 -15.643  1.00  0.82           N  
ATOM   1206  CA  GLU A  78      13.195  21.543 -16.406  1.00  0.82           C  
ATOM   1207  C   GLU A  78      14.544  20.898 -16.093  1.00  0.82           C  
ATOM   1208  O   GLU A  78      15.555  21.588 -15.939  1.00  0.82           O  
ATOM   1209  CB  GLU A  78      13.050  21.809 -17.910  1.00  0.82           C  
ATOM   1210  CG  GLU A  78      13.219  20.558 -18.797  1.00  0.82           C  
ATOM   1211  CD  GLU A  78      12.960  20.802 -20.265  1.00  0.82           C  
ATOM   1212  OE1 GLU A  78      12.545  21.883 -20.613  1.00  0.82           O  
ATOM   1213  OE2 GLU A  78      13.217  19.906 -21.047  1.00  0.82           O  
ATOM   1214  H   GLU A  78      13.889  23.238 -15.356  1.00  0.82           H  
ATOM   1215  HA  GLU A  78      12.412  20.861 -16.105  1.00  0.82           H  
ATOM   1216 1HB  GLU A  78      12.064  22.229 -18.110  1.00  0.82           H  
ATOM   1217 2HB  GLU A  78      13.790  22.547 -18.221  1.00  0.82           H  
ATOM   1218 1HG  GLU A  78      14.238  20.192 -18.692  1.00  0.82           H  
ATOM   1219 2HG  GLU A  78      12.546  19.777 -18.436  1.00  0.82           H  
ATOM   1220  N   CYS A  79      14.557  19.574 -16.005  1.00  0.85           N  
ATOM   1221  CA  CYS A  79      15.807  18.845 -15.775  1.00  0.85           C  
ATOM   1222  C   CYS A  79      15.726  17.431 -16.345  1.00  0.85           C  
ATOM   1223  O   CYS A  79      14.818  16.662 -16.028  1.00  0.85           O  
ATOM   1224  CB  CYS A  79      16.121  18.836 -14.278  1.00  0.85           C  
ATOM   1225  SG  CYS A  79      17.659  18.046 -13.759  1.00  0.85           S  
ATOM   1226  H   CYS A  79      13.668  19.082 -16.114  1.00  0.85           H  
ATOM   1227  HA  CYS A  79      16.612  19.374 -16.287  1.00  0.85           H  
ATOM   1228 1HB  CYS A  79      16.170  19.868 -13.939  1.00  0.85           H  
ATOM   1229 2HB  CYS A  79      15.308  18.370 -13.744  1.00  0.85           H  
ATOM   1230  HG  CYS A  79      17.623  18.503 -12.500  1.00  0.85           H  
ATOM   1231  N   ASN A  80      16.690  17.099 -17.207  1.00  0.89           N  
ATOM   1232  CA  ASN A  80      16.723  15.811 -17.904  1.00  0.89           C  
ATOM   1233  C   ASN A  80      18.013  15.045 -17.631  1.00  0.89           C  
ATOM   1234  O   ASN A  80      19.107  15.562 -17.865  1.00  0.89           O  
ATOM   1235  CB  ASN A  80      16.537  16.001 -19.400  1.00  0.89           C  
ATOM   1236  CG  ASN A  80      15.201  16.637 -19.760  1.00  0.89           C  
ATOM   1237  OD1 ASN A  80      14.133  16.045 -19.566  1.00  0.89           O  
ATOM   1238  ND2 ASN A  80      15.269  17.840 -20.278  1.00  0.89           N  
ATOM   1239  H   ASN A  80      17.417  17.772 -17.401  1.00  0.89           H  
ATOM   1240  HA  ASN A  80      15.907  15.210 -17.532  1.00  0.89           H  
ATOM   1241 1HB  ASN A  80      17.343  16.622 -19.792  1.00  0.89           H  
ATOM   1242 2HB  ASN A  80      16.606  15.030 -19.893  1.00  0.89           H  
ATOM   1243 1HD2 ASN A  80      14.425  18.360 -20.542  1.00  0.89           H  
ATOM   1244 2HD2 ASN A  80      16.160  18.271 -20.416  1.00  0.89           H  
ATOM   1245  N   PHE A  81      17.889  13.846 -17.067  1.00  0.97           N  
ATOM   1246  CA  PHE A  81      19.073  13.054 -16.720  1.00  0.97           C  
ATOM   1247  C   PHE A  81      18.817  11.556 -16.636  1.00  0.97           C  
ATOM   1248  O   PHE A  81      17.680  11.118 -16.508  1.00  0.97           O  
ATOM   1249  CB  PHE A  81      19.614  13.559 -15.395  1.00  0.97           C  
ATOM   1250  CG  PHE A  81      18.651  13.449 -14.245  1.00  0.97           C  
ATOM   1251  CD1 PHE A  81      18.667  12.366 -13.385  1.00  0.97           C  
ATOM   1252  CD2 PHE A  81      17.716  14.436 -14.036  1.00  0.97           C  
ATOM   1253  CE1 PHE A  81      17.795  12.290 -12.333  1.00  0.97           C  
ATOM   1254  CE2 PHE A  81      16.843  14.358 -13.000  1.00  0.97           C  
ATOM   1255  CZ  PHE A  81      16.887  13.287 -12.138  1.00  0.97           C  
ATOM   1256  H   PHE A  81      16.947  13.485 -16.902  1.00  0.97           H  
ATOM   1257  HA  PHE A  81      19.831  13.222 -17.489  1.00  0.97           H  
ATOM   1258 1HB  PHE A  81      20.501  12.984 -15.137  1.00  0.97           H  
ATOM   1259 2HB  PHE A  81      19.919  14.601 -15.492  1.00  0.97           H  
ATOM   1260  HD1 PHE A  81      19.392  11.582 -13.537  1.00  0.97           H  
ATOM   1261  HD2 PHE A  81      17.681  15.286 -14.710  1.00  0.97           H  
ATOM   1262  HE1 PHE A  81      17.827  11.438 -11.653  1.00  0.97           H  
ATOM   1263  HE2 PHE A  81      16.117  15.141 -12.855  1.00  0.97           H  
ATOM   1264  HZ  PHE A  81      16.201  13.229 -11.309  1.00  0.97           H  
ATOM   1265  N   ALA A  82      19.873  10.755 -16.695  1.00  1.08           N  
ATOM   1266  CA  ALA A  82      19.698   9.318 -16.497  1.00  1.08           C  
ATOM   1267  C   ALA A  82      19.802   8.983 -15.019  1.00  1.08           C  
ATOM   1268  O   ALA A  82      20.520   9.655 -14.275  1.00  1.08           O  
ATOM   1269  CB  ALA A  82      20.705   8.521 -17.294  1.00  1.08           C  
ATOM   1270  H   ALA A  82      20.798  11.139 -16.848  1.00  1.08           H  
ATOM   1271  HA  ALA A  82      18.704   9.043 -16.831  1.00  1.08           H  
ATOM   1272 1HB  ALA A  82      20.522   7.456 -17.130  1.00  1.08           H  
ATOM   1273 2HB  ALA A  82      20.598   8.749 -18.357  1.00  1.08           H  
ATOM   1274 3HB  ALA A  82      21.709   8.775 -16.967  1.00  1.08           H  
ATOM   1275  N   ILE A  83      19.131   7.913 -14.619  1.00  1.22           N  
ATOM   1276  CA  ILE A  83      19.162   7.431 -13.248  1.00  1.22           C  
ATOM   1277  C   ILE A  83      19.291   5.909 -13.232  1.00  1.22           C  
ATOM   1278  O   ILE A  83      18.741   5.208 -14.086  1.00  1.22           O  
ATOM   1279  CB  ILE A  83      17.886   7.886 -12.491  1.00  1.22           C  
ATOM   1280  CG1 ILE A  83      17.969   7.576 -11.005  1.00  1.22           C  
ATOM   1281  CG2 ILE A  83      16.672   7.193 -13.062  1.00  1.22           C  
ATOM   1282  CD1 ILE A  83      16.920   8.320 -10.208  1.00  1.22           C  
ATOM   1283  H   ILE A  83      18.547   7.434 -15.299  1.00  1.22           H  
ATOM   1284  HA  ILE A  83      20.031   7.853 -12.746  1.00  1.22           H  
ATOM   1285  HB  ILE A  83      17.770   8.966 -12.602  1.00  1.22           H  
ATOM   1286 1HG1 ILE A  83      17.823   6.506 -10.851  1.00  1.22           H  
ATOM   1287 2HG1 ILE A  83      18.954   7.853 -10.629  1.00  1.22           H  
ATOM   1288 1HG2 ILE A  83      15.776   7.524 -12.541  1.00  1.22           H  
ATOM   1289 2HG2 ILE A  83      16.589   7.434 -14.118  1.00  1.22           H  
ATOM   1290 3HG2 ILE A  83      16.788   6.116 -12.936  1.00  1.22           H  
ATOM   1291 1HD1 ILE A  83      17.010   8.070  -9.152  1.00  1.22           H  
ATOM   1292 2HD1 ILE A  83      17.074   9.393 -10.344  1.00  1.22           H  
ATOM   1293 3HD1 ILE A  83      15.934   8.049 -10.560  1.00  1.22           H  
ATOM   1294  N   SER A  84      20.030   5.387 -12.263  1.00  1.37           N  
ATOM   1295  CA  SER A  84      20.173   3.943 -12.147  1.00  1.37           C  
ATOM   1296  C   SER A  84      20.096   3.500 -10.719  1.00  1.37           C  
ATOM   1297  O   SER A  84      20.768   4.037  -9.840  1.00  1.37           O  
ATOM   1298  CB  SER A  84      21.494   3.446 -12.688  1.00  1.37           C  
ATOM   1299  OG  SER A  84      21.597   2.046 -12.481  1.00  1.37           O  
ATOM   1300  H   SER A  84      20.480   5.995 -11.593  1.00  1.37           H  
ATOM   1301  HA  SER A  84      19.360   3.462 -12.694  1.00  1.37           H  
ATOM   1302 1HB  SER A  84      21.568   3.672 -13.752  1.00  1.37           H  
ATOM   1303 2HB  SER A  84      22.310   3.955 -12.179  1.00  1.37           H  
ATOM   1304  HG  SER A  84      21.036   1.646 -13.158  1.00  1.37           H  
ATOM   1305  N   ALA A  85      19.268   2.499 -10.496  1.00  1.49           N  
ATOM   1306  CA  ALA A  85      19.103   1.932  -9.162  1.00  1.49           C  
ATOM   1307  C   ALA A  85      20.109   0.816  -8.891  1.00  1.49           C  
ATOM   1308  O   ALA A  85      20.013   0.119  -7.885  1.00  1.49           O  
ATOM   1309  CB  ALA A  85      17.709   1.420  -8.992  1.00  1.49           C  
ATOM   1310  H   ALA A  85      18.761   2.113 -11.299  1.00  1.49           H  
ATOM   1311  HA  ALA A  85      19.276   2.724  -8.431  1.00  1.49           H  
ATOM   1312 1HB  ALA A  85      17.586   1.026  -7.978  1.00  1.49           H  
ATOM   1313 2HB  ALA A  85      17.011   2.223  -9.155  1.00  1.49           H  
ATOM   1314 3HB  ALA A  85      17.549   0.650  -9.700  1.00  1.49           H  
ATOM   1315  N   ARG A  86      20.977   0.530  -9.867  1.00  1.55           N  
ATOM   1316  CA  ARG A  86      22.035  -0.501  -9.836  1.00  1.55           C  
ATOM   1317  C   ARG A  86      21.566  -1.975  -9.822  1.00  1.55           C  
ATOM   1318  O   ARG A  86      22.205  -2.828 -10.435  1.00  1.55           O  
ATOM   1319  CB  ARG A  86      22.924  -0.289  -8.613  1.00  1.55           C  
ATOM   1320  CG  ARG A  86      23.726   1.006  -8.619  1.00  1.55           C  
ATOM   1321  CD  ARG A  86      24.498   1.177  -7.357  1.00  1.55           C  
ATOM   1322  NE  ARG A  86      23.617   1.397  -6.210  1.00  1.55           N  
ATOM   1323  CZ  ARG A  86      24.025   1.434  -4.923  1.00  1.55           C  
ATOM   1324  NH1 ARG A  86      25.297   1.270  -4.628  1.00  1.55           N  
ATOM   1325  NH2 ARG A  86      23.146   1.637  -3.955  1.00  1.55           N  
ATOM   1326  H   ARG A  86      20.984   1.128 -10.693  1.00  1.55           H  
ATOM   1327  HA  ARG A  86      22.649  -0.356 -10.727  1.00  1.55           H  
ATOM   1328 1HB  ARG A  86      22.354  -0.327  -7.695  1.00  1.55           H  
ATOM   1329 2HB  ARG A  86      23.646  -1.103  -8.566  1.00  1.55           H  
ATOM   1330 1HG  ARG A  86      24.424   0.997  -9.455  1.00  1.55           H  
ATOM   1331 2HG  ARG A  86      23.046   1.857  -8.724  1.00  1.55           H  
ATOM   1332 1HD  ARG A  86      25.088   0.281  -7.167  1.00  1.55           H  
ATOM   1333 2HD  ARG A  86      25.160   2.037  -7.449  1.00  1.55           H  
ATOM   1334  HE  ARG A  86      22.627   1.527  -6.394  1.00  1.55           H  
ATOM   1335 1HH1 ARG A  86      25.971   1.115  -5.365  1.00  1.55           H  
ATOM   1336 2HH1 ARG A  86      25.599   1.299  -3.665  1.00  1.55           H  
ATOM   1337 1HH2 ARG A  86      22.164   1.762  -4.181  1.00  1.55           H  
ATOM   1338 2HH2 ARG A  86      23.451   1.665  -2.994  1.00  1.55           H  
ATOM   1339  N   GLY A  87      20.419  -2.258  -9.202  1.00  1.52           N  
ATOM   1340  CA  GLY A  87      19.855  -3.608  -9.150  1.00  1.52           C  
ATOM   1341  C   GLY A  87      18.528  -3.750  -9.897  1.00  1.52           C  
ATOM   1342  O   GLY A  87      17.859  -4.780  -9.792  1.00  1.52           O  
ATOM   1343  H   GLY A  87      19.976  -1.509  -8.685  1.00  1.52           H  
ATOM   1344 1HA  GLY A  87      20.576  -4.315  -9.557  1.00  1.52           H  
ATOM   1345 2HA  GLY A  87      19.707  -3.884  -8.107  1.00  1.52           H  
ATOM   1346  N   ILE A  88      18.128  -2.706 -10.614  1.00  1.41           N  
ATOM   1347  CA  ILE A  88      16.852  -2.714 -11.333  1.00  1.41           C  
ATOM   1348  C   ILE A  88      17.043  -2.467 -12.827  1.00  1.41           C  
ATOM   1349  O   ILE A  88      16.620  -3.267 -13.661  1.00  1.41           O  
ATOM   1350  CB  ILE A  88      15.896  -1.656 -10.768  1.00  1.41           C  
ATOM   1351  CG1 ILE A  88      15.611  -1.931  -9.285  1.00  1.41           C  
ATOM   1352  CG2 ILE A  88      14.624  -1.636 -11.533  1.00  1.41           C  
ATOM   1353  CD1 ILE A  88      14.815  -0.848  -8.611  1.00  1.41           C  
ATOM   1354  H   ILE A  88      18.733  -1.903 -10.660  1.00  1.41           H  
ATOM   1355  HA  ILE A  88      16.389  -3.692 -11.212  1.00  1.41           H  
ATOM   1356  HB  ILE A  88      16.341  -0.689 -10.855  1.00  1.41           H  
ATOM   1357 1HG1 ILE A  88      15.067  -2.866  -9.200  1.00  1.41           H  
ATOM   1358 2HG1 ILE A  88      16.552  -2.025  -8.751  1.00  1.41           H  
ATOM   1359 1HG2 ILE A  88      13.974  -0.877 -11.134  1.00  1.41           H  
ATOM   1360 2HG2 ILE A  88      14.849  -1.414 -12.567  1.00  1.41           H  
ATOM   1361 3HG2 ILE A  88      14.139  -2.607 -11.463  1.00  1.41           H  
ATOM   1362 1HD1 ILE A  88      14.646  -1.109  -7.564  1.00  1.41           H  
ATOM   1363 2HD1 ILE A  88      15.327   0.096  -8.656  1.00  1.41           H  
ATOM   1364 3HD1 ILE A  88      13.878  -0.753  -9.106  1.00  1.41           H  
ATOM   1365  N   GLY A  89      17.666  -1.337 -13.154  1.00  1.26           N  
ATOM   1366  CA  GLY A  89      17.870  -0.933 -14.537  1.00  1.26           C  
ATOM   1367  C   GLY A  89      18.158   0.562 -14.667  1.00  1.26           C  
ATOM   1368  O   GLY A  89      18.167   1.306 -13.670  1.00  1.26           O  
ATOM   1369  H   GLY A  89      17.995  -0.739 -12.418  1.00  1.26           H  
ATOM   1370 1HA  GLY A  89      18.697  -1.503 -14.962  1.00  1.26           H  
ATOM   1371 2HA  GLY A  89      16.982  -1.180 -15.119  1.00  1.26           H  
ATOM   1372  N   ARG A  90      18.456   0.969 -15.905  1.00  1.11           N  
ATOM   1373  CA  ARG A  90      18.725   2.361 -16.270  1.00  1.11           C  
ATOM   1374  C   ARG A  90      17.443   3.015 -16.769  1.00  1.11           C  
ATOM   1375  O   ARG A  90      16.728   2.438 -17.599  1.00  1.11           O  
ATOM   1376  CB  ARG A  90      19.791   2.461 -17.350  1.00  1.11           C  
ATOM   1377  CG  ARG A  90      20.254   3.882 -17.702  1.00  1.11           C  
ATOM   1378  CD  ARG A  90      21.352   3.856 -18.734  1.00  1.11           C  
ATOM   1379  NE  ARG A  90      21.806   5.197 -19.107  1.00  1.11           N  
ATOM   1380  CZ  ARG A  90      22.821   5.853 -18.528  1.00  1.11           C  
ATOM   1381  NH1 ARG A  90      23.517   5.310 -17.553  1.00  1.11           N  
ATOM   1382  NH2 ARG A  90      23.104   7.055 -18.959  1.00  1.11           N  
ATOM   1383  H   ARG A  90      18.451   0.279 -16.646  1.00  1.11           H  
ATOM   1384  HA  ARG A  90      19.068   2.903 -15.386  1.00  1.11           H  
ATOM   1385 1HB  ARG A  90      20.667   1.891 -17.052  1.00  1.11           H  
ATOM   1386 2HB  ARG A  90      19.405   2.018 -18.272  1.00  1.11           H  
ATOM   1387 1HG  ARG A  90      19.414   4.448 -18.114  1.00  1.11           H  
ATOM   1388 2HG  ARG A  90      20.621   4.383 -16.803  1.00  1.11           H  
ATOM   1389 1HD  ARG A  90      22.206   3.307 -18.343  1.00  1.11           H  
ATOM   1390 2HD  ARG A  90      20.988   3.359 -19.626  1.00  1.11           H  
ATOM   1391  HE  ARG A  90      21.318   5.699 -19.871  1.00  1.11           H  
ATOM   1392 1HH1 ARG A  90      23.290   4.382 -17.229  1.00  1.11           H  
ATOM   1393 2HH1 ARG A  90      24.278   5.822 -17.130  1.00  1.11           H  
ATOM   1394 1HH2 ARG A  90      22.520   7.442 -19.718  1.00  1.11           H  
ATOM   1395 2HH2 ARG A  90      23.857   7.592 -18.556  1.00  1.11           H  
ATOM   1396  N   PHE A  91      17.153   4.197 -16.259  1.00  0.99           N  
ATOM   1397  CA  PHE A  91      15.959   4.919 -16.645  1.00  0.99           C  
ATOM   1398  C   PHE A  91      16.293   6.372 -17.012  1.00  0.99           C  
ATOM   1399  O   PHE A  91      17.299   6.922 -16.560  1.00  0.99           O  
ATOM   1400  CB  PHE A  91      14.981   4.892 -15.478  1.00  0.99           C  
ATOM   1401  CG  PHE A  91      14.544   3.530 -14.996  1.00  0.99           C  
ATOM   1402  CD1 PHE A  91      15.333   2.819 -14.106  1.00  0.99           C  
ATOM   1403  CD2 PHE A  91      13.326   2.991 -15.356  1.00  0.99           C  
ATOM   1404  CE1 PHE A  91      14.929   1.589 -13.629  1.00  0.99           C  
ATOM   1405  CE2 PHE A  91      12.922   1.762 -14.871  1.00  0.99           C  
ATOM   1406  CZ  PHE A  91      13.724   1.067 -14.018  1.00  0.99           C  
ATOM   1407  H   PHE A  91      17.770   4.604 -15.558  1.00  0.99           H  
ATOM   1408  HA  PHE A  91      15.519   4.433 -17.512  1.00  0.99           H  
ATOM   1409 1HB  PHE A  91      15.388   5.416 -14.651  1.00  0.99           H  
ATOM   1410 2HB  PHE A  91      14.104   5.402 -15.811  1.00  0.99           H  
ATOM   1411  HD1 PHE A  91      16.292   3.238 -13.786  1.00  0.99           H  
ATOM   1412  HD2 PHE A  91      12.677   3.554 -16.026  1.00  0.99           H  
ATOM   1413  HE1 PHE A  91      15.566   1.041 -12.936  1.00  0.99           H  
ATOM   1414  HE2 PHE A  91      11.960   1.346 -15.159  1.00  0.99           H  
ATOM   1415  HZ  PHE A  91      13.401   0.111 -13.635  1.00  0.99           H  
ATOM   1416  N   ARG A  92      15.472   7.006 -17.842  1.00  0.90           N  
ATOM   1417  CA  ARG A  92      15.666   8.431 -18.110  1.00  0.90           C  
ATOM   1418  C   ARG A  92      14.610   9.256 -17.408  1.00  0.90           C  
ATOM   1419  O   ARG A  92      13.421   8.983 -17.545  1.00  0.90           O  
ATOM   1420  CB  ARG A  92      15.613   8.763 -19.590  1.00  0.90           C  
ATOM   1421  CG  ARG A  92      16.704   8.226 -20.429  1.00  0.90           C  
ATOM   1422  CD  ARG A  92      16.637   8.830 -21.782  1.00  0.90           C  
ATOM   1423  NE  ARG A  92      15.520   8.378 -22.575  1.00  0.90           N  
ATOM   1424  CZ  ARG A  92      15.214   8.897 -23.778  1.00  0.90           C  
ATOM   1425  NH1 ARG A  92      15.935   9.878 -24.259  1.00  0.90           N  
ATOM   1426  NH2 ARG A  92      14.214   8.424 -24.486  1.00  0.90           N  
ATOM   1427  H   ARG A  92      14.689   6.501 -18.243  1.00  0.90           H  
ATOM   1428  HA  ARG A  92      16.637   8.738 -17.728  1.00  0.90           H  
ATOM   1429 1HB  ARG A  92      14.675   8.395 -20.004  1.00  0.90           H  
ATOM   1430 2HB  ARG A  92      15.616   9.848 -19.707  1.00  0.90           H  
ATOM   1431 1HG  ARG A  92      17.671   8.450 -19.979  1.00  0.90           H  
ATOM   1432 2HG  ARG A  92      16.593   7.151 -20.525  1.00  0.90           H  
ATOM   1433 1HD  ARG A  92      16.509   9.893 -21.662  1.00  0.90           H  
ATOM   1434 2HD  ARG A  92      17.561   8.648 -22.319  1.00  0.90           H  
ATOM   1435  HE  ARG A  92      14.961   7.617 -22.227  1.00  0.90           H  
ATOM   1436 1HH1 ARG A  92      16.710  10.239 -23.726  1.00  0.90           H  
ATOM   1437 2HH1 ARG A  92      15.731  10.251 -25.172  1.00  0.90           H  
ATOM   1438 1HH2 ARG A  92      13.670   7.661 -24.139  1.00  0.90           H  
ATOM   1439 2HH2 ARG A  92      14.026   8.816 -25.397  1.00  0.90           H  
ATOM   1440  N   VAL A  93      15.041  10.287 -16.696  1.00  0.84           N  
ATOM   1441  CA  VAL A  93      14.161  11.180 -15.955  1.00  0.84           C  
ATOM   1442  C   VAL A  93      13.984  12.506 -16.656  1.00  0.84           C  
ATOM   1443  O   VAL A  93      14.968  13.154 -17.017  1.00  0.84           O  
ATOM   1444  CB  VAL A  93      14.760  11.513 -14.569  1.00  0.84           C  
ATOM   1445  CG1 VAL A  93      13.861  12.531 -13.828  1.00  0.84           C  
ATOM   1446  CG2 VAL A  93      14.934  10.310 -13.740  1.00  0.84           C  
ATOM   1447  H   VAL A  93      16.039  10.463 -16.640  1.00  0.84           H  
ATOM   1448  HA  VAL A  93      13.184  10.710 -15.841  1.00  0.84           H  
ATOM   1449  HB  VAL A  93      15.737  11.972 -14.722  1.00  0.84           H  
ATOM   1450 1HG1 VAL A  93      14.284  12.775 -12.866  1.00  0.84           H  
ATOM   1451 2HG1 VAL A  93      13.773  13.441 -14.413  1.00  0.84           H  
ATOM   1452 3HG1 VAL A  93      12.900  12.110 -13.685  1.00  0.84           H  
ATOM   1453 1HG2 VAL A  93      15.382  10.579 -12.784  1.00  0.84           H  
ATOM   1454 2HG2 VAL A  93      13.989   9.897 -13.570  1.00  0.84           H  
ATOM   1455 3HG2 VAL A  93      15.581   9.611 -14.263  1.00  0.84           H  
ATOM   1456  N   SER A  94      12.734  12.935 -16.804  1.00  0.81           N  
ATOM   1457  CA  SER A  94      12.453  14.256 -17.337  1.00  0.81           C  
ATOM   1458  C   SER A  94      11.536  14.967 -16.351  1.00  0.81           C  
ATOM   1459  O   SER A  94      10.372  14.592 -16.176  1.00  0.81           O  
ATOM   1460  CB  SER A  94      11.794  14.160 -18.699  1.00  0.81           C  
ATOM   1461  OG  SER A  94      11.497  15.428 -19.219  1.00  0.81           O  
ATOM   1462  H   SER A  94      11.960  12.322 -16.557  1.00  0.81           H  
ATOM   1463  HA  SER A  94      13.379  14.824 -17.416  1.00  0.81           H  
ATOM   1464 1HB  SER A  94      12.459  13.632 -19.382  1.00  0.81           H  
ATOM   1465 2HB  SER A  94      10.878  13.574 -18.613  1.00  0.81           H  
ATOM   1466  HG  SER A  94      12.372  15.850 -19.369  1.00  0.81           H  
ATOM   1467  N   ALA A  95      12.088  15.958 -15.657  1.00  0.82           N  
ATOM   1468  CA  ALA A  95      11.351  16.688 -14.635  1.00  0.82           C  
ATOM   1469  C   ALA A  95      10.915  18.035 -15.161  1.00  0.82           C  
ATOM   1470  O   ALA A  95      11.608  18.662 -15.965  1.00  0.82           O  
ATOM   1471  CB  ALA A  95      12.192  16.858 -13.401  1.00  0.82           C  
ATOM   1472  H   ALA A  95      13.058  16.209 -15.840  1.00  0.82           H  
ATOM   1473  HA  ALA A  95      10.458  16.124 -14.379  1.00  0.82           H  
ATOM   1474 1HB  ALA A  95      11.619  17.388 -12.649  1.00  0.82           H  
ATOM   1475 2HB  ALA A  95      12.480  15.878 -13.020  1.00  0.82           H  
ATOM   1476 3HB  ALA A  95      13.078  17.427 -13.657  1.00  0.82           H  
ATOM   1477  N   PHE A  96       9.789  18.508 -14.647  1.00  0.85           N  
ATOM   1478  CA  PHE A  96       9.235  19.800 -15.037  1.00  0.85           C  
ATOM   1479  C   PHE A  96       8.266  20.423 -14.026  1.00  0.85           C  
ATOM   1480  O   PHE A  96       7.635  19.725 -13.234  1.00  0.85           O  
ATOM   1481  CB  PHE A  96       8.487  19.603 -16.339  1.00  0.85           C  
ATOM   1482  CG  PHE A  96       7.539  18.408 -16.195  1.00  0.85           C  
ATOM   1483  CD1 PHE A  96       6.265  18.524 -15.658  1.00  0.85           C  
ATOM   1484  CD2 PHE A  96       7.944  17.155 -16.633  1.00  0.85           C  
ATOM   1485  CE1 PHE A  96       5.434  17.416 -15.554  1.00  0.85           C  
ATOM   1486  CE2 PHE A  96       7.125  16.066 -16.536  1.00  0.85           C  
ATOM   1487  CZ  PHE A  96       5.867  16.186 -15.995  1.00  0.85           C  
ATOM   1488  H   PHE A  96       9.274  17.921 -13.990  1.00  0.85           H  
ATOM   1489  HA  PHE A  96      10.055  20.493 -15.201  1.00  0.85           H  
ATOM   1490 1HB  PHE A  96       7.904  20.490 -16.579  1.00  0.85           H  
ATOM   1491 2HB  PHE A  96       9.184  19.412 -17.155  1.00  0.85           H  
ATOM   1492  HD1 PHE A  96       5.921  19.493 -15.299  1.00  0.85           H  
ATOM   1493  HD2 PHE A  96       8.939  17.035 -17.067  1.00  0.85           H  
ATOM   1494  HE1 PHE A  96       4.436  17.525 -15.123  1.00  0.85           H  
ATOM   1495  HE2 PHE A  96       7.488  15.106 -16.890  1.00  0.85           H  
ATOM   1496  HZ  PHE A  96       5.221  15.314 -15.916  1.00  0.85           H  
ATOM   1497  N   TYR A  97       8.116  21.751 -14.099  1.00  0.90           N  
ATOM   1498  CA  TYR A  97       7.072  22.462 -13.328  1.00  0.90           C  
ATOM   1499  C   TYR A  97       5.741  22.684 -14.062  1.00  0.90           C  
ATOM   1500  O   TYR A  97       4.694  22.818 -13.428  1.00  0.90           O  
ATOM   1501  CB  TYR A  97       7.580  23.814 -12.861  1.00  0.90           C  
ATOM   1502  CG  TYR A  97       8.550  23.814 -11.712  1.00  0.90           C  
ATOM   1503  CD1 TYR A  97       9.843  23.521 -11.927  1.00  0.90           C  
ATOM   1504  CD2 TYR A  97       8.139  24.215 -10.455  1.00  0.90           C  
ATOM   1505  CE1 TYR A  97      10.770  23.585 -10.910  1.00  0.90           C  
ATOM   1506  CE2 TYR A  97       9.062  24.283  -9.418  1.00  0.90           C  
ATOM   1507  CZ  TYR A  97      10.379  23.959  -9.652  1.00  0.90           C  
ATOM   1508  OH  TYR A  97      11.305  24.009  -8.636  1.00  0.90           O  
ATOM   1509  H   TYR A  97       8.754  22.271 -14.708  1.00  0.90           H  
ATOM   1510  HA  TYR A  97       6.847  21.867 -12.450  1.00  0.90           H  
ATOM   1511 1HB  TYR A  97       8.050  24.321 -13.696  1.00  0.90           H  
ATOM   1512 2HB  TYR A  97       6.724  24.423 -12.571  1.00  0.90           H  
ATOM   1513  HD1 TYR A  97      10.136  23.218 -12.919  1.00  0.90           H  
ATOM   1514  HD2 TYR A  97       7.095  24.476 -10.276  1.00  0.90           H  
ATOM   1515  HE1 TYR A  97      11.811  23.335 -11.107  1.00  0.90           H  
ATOM   1516  HE2 TYR A  97       8.742  24.592  -8.423  1.00  0.90           H  
ATOM   1517  HH  TYR A  97      12.139  23.649  -8.954  1.00  0.90           H  
ATOM   1518  N   GLN A  98       5.757  22.831 -15.386  1.00  0.94           N  
ATOM   1519  CA  GLN A  98       4.512  23.177 -16.090  1.00  0.94           C  
ATOM   1520  C   GLN A  98       3.788  24.324 -15.355  1.00  0.94           C  
ATOM   1521  O   GLN A  98       4.395  25.364 -15.092  1.00  0.94           O  
ATOM   1522  CB  GLN A  98       3.623  21.937 -16.284  1.00  0.94           C  
ATOM   1523  CG  GLN A  98       4.209  20.939 -17.282  1.00  0.94           C  
ATOM   1524  CD  GLN A  98       3.397  19.650 -17.418  1.00  0.94           C  
ATOM   1525  OE1 GLN A  98       2.658  19.251 -16.513  1.00  0.94           O  
ATOM   1526  NE2 GLN A  98       3.544  18.986 -18.559  1.00  0.94           N  
ATOM   1527  H   GLN A  98       6.619  22.709 -15.898  1.00  0.94           H  
ATOM   1528  HA  GLN A  98       4.772  23.544 -17.083  1.00  0.94           H  
ATOM   1529 1HB  GLN A  98       3.475  21.424 -15.329  1.00  0.94           H  
ATOM   1530 2HB  GLN A  98       2.647  22.232 -16.666  1.00  0.94           H  
ATOM   1531 1HG  GLN A  98       4.214  21.421 -18.258  1.00  0.94           H  
ATOM   1532 2HG  GLN A  98       5.219  20.705 -17.002  1.00  0.94           H  
ATOM   1533 1HE2 GLN A  98       3.044  18.132 -18.710  1.00  0.94           H  
ATOM   1534 2HE2 GLN A  98       4.156  19.336 -19.267  1.00  0.94           H  
ATOM   1535  N   ARG A  99       2.520  24.145 -14.953  1.00  0.96           N  
ATOM   1536  CA  ARG A  99       1.793  25.238 -14.286  1.00  0.96           C  
ATOM   1537  C   ARG A  99       2.066  25.308 -12.784  1.00  0.96           C  
ATOM   1538  O   ARG A  99       1.152  25.191 -11.970  1.00  0.96           O  
ATOM   1539  CB  ARG A  99       0.293  25.068 -14.480  1.00  0.96           C  
ATOM   1540  CG  ARG A  99      -0.194  25.176 -15.918  1.00  0.96           C  
ATOM   1541  CD  ARG A  99      -1.673  24.993 -16.011  1.00  0.96           C  
ATOM   1542  NE  ARG A  99      -2.157  25.088 -17.384  1.00  0.96           N  
ATOM   1543  CZ  ARG A  99      -3.456  25.007 -17.746  1.00  0.96           C  
ATOM   1544  NH1 ARG A  99      -4.385  24.832 -16.831  1.00  0.96           N  
ATOM   1545  NH2 ARG A  99      -3.797  25.104 -19.020  1.00  0.96           N  
ATOM   1546  H   ARG A  99       2.053  23.268 -15.124  1.00  0.96           H  
ATOM   1547  HA  ARG A  99       2.103  26.182 -14.739  1.00  0.96           H  
ATOM   1548 1HB  ARG A  99      -0.011  24.094 -14.094  1.00  0.96           H  
ATOM   1549 2HB  ARG A  99      -0.231  25.826 -13.897  1.00  0.96           H  
ATOM   1550 1HG  ARG A  99       0.057  26.161 -16.312  1.00  0.96           H  
ATOM   1551 2HG  ARG A  99       0.289  24.408 -16.524  1.00  0.96           H  
ATOM   1552 1HD  ARG A  99      -1.941  24.011 -15.622  1.00  0.96           H  
ATOM   1553 2HD  ARG A  99      -2.170  25.763 -15.422  1.00  0.96           H  
ATOM   1554  HE  ARG A  99      -1.473  25.223 -18.117  1.00  0.96           H  
ATOM   1555 1HH1 ARG A  99      -4.127  24.758 -15.857  1.00  0.96           H  
ATOM   1556 2HH1 ARG A  99      -5.356  24.772 -17.102  1.00  0.96           H  
ATOM   1557 1HH2 ARG A  99      -3.086  25.238 -19.725  1.00  0.96           H  
ATOM   1558 2HH2 ARG A  99      -4.768  25.043 -19.288  1.00  0.96           H  
ATOM   1559  N   ASN A 100       3.330  25.532 -12.440  1.00  0.96           N  
ATOM   1560  CA  ASN A 100       3.834  25.591 -11.060  1.00  0.96           C  
ATOM   1561  C   ASN A 100       3.497  24.324 -10.258  1.00  0.96           C  
ATOM   1562  O   ASN A 100       3.232  24.389  -9.055  1.00  0.96           O  
ATOM   1563  CB  ASN A 100       3.294  26.821 -10.340  1.00  0.96           C  
ATOM   1564  CG  ASN A 100       3.769  28.116 -10.954  1.00  0.96           C  
ATOM   1565  OD1 ASN A 100       4.952  28.274 -11.280  1.00  0.96           O  
ATOM   1566  ND2 ASN A 100       2.862  29.048 -11.119  1.00  0.96           N  
ATOM   1567  H   ASN A 100       3.978  25.637 -13.219  1.00  0.96           H  
ATOM   1568  HA  ASN A 100       4.921  25.664 -11.101  1.00  0.96           H  
ATOM   1569 1HB  ASN A 100       2.205  26.809 -10.340  1.00  0.96           H  
ATOM   1570 2HB  ASN A 100       3.613  26.794  -9.299  1.00  0.96           H  
ATOM   1571 1HD2 ASN A 100       3.116  29.928 -11.520  1.00  0.96           H  
ATOM   1572 2HD2 ASN A 100       1.916  28.879 -10.840  1.00  0.96           H  
ATOM   1573  N   LEU A 101       3.519  23.177 -10.930  1.00  0.94           N  
ATOM   1574  CA  LEU A 101       3.235  21.877 -10.346  1.00  0.94           C  
ATOM   1575  C   LEU A 101       4.314  20.881 -10.688  1.00  0.94           C  
ATOM   1576  O   LEU A 101       4.276  20.238 -11.736  1.00  0.94           O  
ATOM   1577  CB  LEU A 101       1.886  21.345 -10.832  1.00  0.94           C  
ATOM   1578  CG  LEU A 101       0.667  22.148 -10.426  1.00  0.94           C  
ATOM   1579  CD1 LEU A 101      -0.541  21.618 -11.156  1.00  0.94           C  
ATOM   1580  CD2 LEU A 101       0.492  22.047  -8.925  1.00  0.94           C  
ATOM   1581  H   LEU A 101       3.787  23.196 -11.908  1.00  0.94           H  
ATOM   1582  HA  LEU A 101       3.197  21.984  -9.263  1.00  0.94           H  
ATOM   1583 1HB  LEU A 101       1.908  21.313 -11.922  1.00  0.94           H  
ATOM   1584 2HB  LEU A 101       1.763  20.332 -10.465  1.00  0.94           H  
ATOM   1585  HG  LEU A 101       0.799  23.181 -10.700  1.00  0.94           H  
ATOM   1586 1HD1 LEU A 101      -1.420  22.196 -10.870  1.00  0.94           H  
ATOM   1587 2HD1 LEU A 101      -0.382  21.710 -12.231  1.00  0.94           H  
ATOM   1588 3HD1 LEU A 101      -0.694  20.570 -10.897  1.00  0.94           H  
ATOM   1589 1HD2 LEU A 101      -0.380  22.623  -8.619  1.00  0.94           H  
ATOM   1590 2HD2 LEU A 101       0.356  21.009  -8.653  1.00  0.94           H  
ATOM   1591 3HD2 LEU A 101       1.380  22.442  -8.425  1.00  0.94           H  
ATOM   1592  N   VAL A 102       5.257  20.720  -9.796  1.00  0.89           N  
ATOM   1593  CA  VAL A 102       6.374  19.846 -10.077  1.00  0.89           C  
ATOM   1594  C   VAL A 102       5.935  18.429 -10.300  1.00  0.89           C  
ATOM   1595  O   VAL A 102       5.108  17.914  -9.559  1.00  0.89           O  
ATOM   1596  CB  VAL A 102       7.391  19.881  -8.944  1.00  0.89           C  
ATOM   1597  CG1 VAL A 102       8.431  18.840  -9.141  1.00  0.89           C  
ATOM   1598  CG2 VAL A 102       8.027  21.199  -8.920  1.00  0.89           C  
ATOM   1599  H   VAL A 102       5.224  21.244  -8.934  1.00  0.89           H  
ATOM   1600  HA  VAL A 102       6.865  20.196 -10.976  1.00  0.89           H  
ATOM   1601  HB  VAL A 102       6.893  19.694  -7.996  1.00  0.89           H  
ATOM   1602 1HG1 VAL A 102       9.166  18.887  -8.344  1.00  0.89           H  
ATOM   1603 2HG1 VAL A 102       7.955  17.876  -9.132  1.00  0.89           H  
ATOM   1604 3HG1 VAL A 102       8.920  18.992 -10.082  1.00  0.89           H  
ATOM   1605 1HG2 VAL A 102       8.757  21.247  -8.116  1.00  0.89           H  
ATOM   1606 2HG2 VAL A 102       8.522  21.360  -9.874  1.00  0.89           H  
ATOM   1607 3HG2 VAL A 102       7.263  21.959  -8.765  1.00  0.89           H  
ATOM   1608  N   GLY A 103       6.487  17.816 -11.338  1.00  0.85           N  
ATOM   1609  CA  GLY A 103       6.215  16.430 -11.655  1.00  0.85           C  
ATOM   1610  C   GLY A 103       7.293  15.868 -12.564  1.00  0.85           C  
ATOM   1611  O   GLY A 103       8.234  16.570 -12.955  1.00  0.85           O  
ATOM   1612  H   GLY A 103       7.097  18.360 -11.945  1.00  0.85           H  
ATOM   1613 1HA  GLY A 103       6.162  15.840 -10.745  1.00  0.85           H  
ATOM   1614 2HA  GLY A 103       5.249  16.359 -12.146  1.00  0.85           H  
ATOM   1615  N   MET A 104       7.162  14.590 -12.884  1.00  0.82           N  
ATOM   1616  CA  MET A 104       8.140  13.938 -13.736  1.00  0.82           C  
ATOM   1617  C   MET A 104       7.644  12.765 -14.538  1.00  0.82           C  
ATOM   1618  O   MET A 104       6.675  12.087 -14.176  1.00  0.82           O  
ATOM   1619  CB  MET A 104       9.296  13.413 -12.908  1.00  0.82           C  
ATOM   1620  CG  MET A 104       8.918  12.340 -11.892  1.00  0.82           C  
ATOM   1621  SD  MET A 104      10.353  11.713 -11.042  1.00  0.82           S  
ATOM   1622  CE  MET A 104      10.872  10.647 -12.357  1.00  0.82           C  
ATOM   1623  H   MET A 104       6.378  14.074 -12.493  1.00  0.82           H  
ATOM   1624  HA  MET A 104       8.512  14.676 -14.443  1.00  0.82           H  
ATOM   1625 1HB  MET A 104      10.045  12.987 -13.577  1.00  0.82           H  
ATOM   1626 2HB  MET A 104       9.773  14.241 -12.387  1.00  0.82           H  
ATOM   1627 1HG  MET A 104       8.226  12.746 -11.164  1.00  0.82           H  
ATOM   1628 2HG  MET A 104       8.431  11.512 -12.409  1.00  0.82           H  
ATOM   1629 1HE  MET A 104      11.811  10.181 -12.097  1.00  0.82           H  
ATOM   1630 2HE  MET A 104      10.105   9.894 -12.519  1.00  0.82           H  
ATOM   1631 3HE  MET A 104      10.988  11.218 -13.267  1.00  0.82           H  
ATOM   1632  N   VAL A 105       8.382  12.480 -15.598  1.00  0.82           N  
ATOM   1633  CA  VAL A 105       8.174  11.262 -16.345  1.00  0.82           C  
ATOM   1634  C   VAL A 105       9.478  10.486 -16.400  1.00  0.82           C  
ATOM   1635  O   VAL A 105      10.547  11.042 -16.670  1.00  0.82           O  
ATOM   1636  CB  VAL A 105       7.637  11.529 -17.754  1.00  0.82           C  
ATOM   1637  CG1 VAL A 105       7.467  10.185 -18.505  1.00  0.82           C  
ATOM   1638  CG2 VAL A 105       6.298  12.248 -17.637  1.00  0.82           C  
ATOM   1639  H   VAL A 105       9.126  13.125 -15.870  1.00  0.82           H  
ATOM   1640  HA  VAL A 105       7.439  10.657 -15.824  1.00  0.82           H  
ATOM   1641  HB  VAL A 105       8.345  12.141 -18.314  1.00  0.82           H  
ATOM   1642 1HG1 VAL A 105       7.078  10.369 -19.503  1.00  0.82           H  
ATOM   1643 2HG1 VAL A 105       8.426   9.672 -18.587  1.00  0.82           H  
ATOM   1644 3HG1 VAL A 105       6.768   9.549 -17.955  1.00  0.82           H  
ATOM   1645 1HG2 VAL A 105       5.891  12.434 -18.630  1.00  0.82           H  
ATOM   1646 2HG2 VAL A 105       5.626  11.623 -17.071  1.00  0.82           H  
ATOM   1647 3HG2 VAL A 105       6.422  13.181 -17.123  1.00  0.82           H  
ATOM   1648  N   LEU A 106       9.398   9.210 -16.079  1.00  0.85           N  
ATOM   1649  CA  LEU A 106      10.551   8.345 -16.100  1.00  0.85           C  
ATOM   1650  C   LEU A 106      10.395   7.300 -17.197  1.00  0.85           C  
ATOM   1651  O   LEU A 106       9.361   6.635 -17.251  1.00  0.85           O  
ATOM   1652  CB  LEU A 106      10.654   7.571 -14.817  1.00  0.85           C  
ATOM   1653  CG  LEU A 106      11.832   6.777 -14.731  1.00  0.85           C  
ATOM   1654  CD1 LEU A 106      12.937   7.665 -14.513  1.00  0.85           C  
ATOM   1655  CD2 LEU A 106      11.695   5.865 -13.775  1.00  0.85           C  
ATOM   1656  H   LEU A 106       8.494   8.827 -15.832  1.00  0.85           H  
ATOM   1657  HA  LEU A 106      11.442   8.935 -16.271  1.00  0.85           H  
ATOM   1658 1HB  LEU A 106      10.641   8.248 -13.990  1.00  0.85           H  
ATOM   1659 2HB  LEU A 106       9.818   6.925 -14.747  1.00  0.85           H  
ATOM   1660  HG  LEU A 106      11.994   6.259 -15.659  1.00  0.85           H  
ATOM   1661 1HD1 LEU A 106      13.863   7.149 -14.442  1.00  0.85           H  
ATOM   1662 2HD1 LEU A 106      12.979   8.361 -15.306  1.00  0.85           H  
ATOM   1663 3HD1 LEU A 106      12.752   8.172 -13.598  1.00  0.85           H  
ATOM   1664 1HD2 LEU A 106      12.592   5.293 -13.763  1.00  0.85           H  
ATOM   1665 2HD2 LEU A 106      11.527   6.314 -12.844  1.00  0.85           H  
ATOM   1666 3HD2 LEU A 106      10.881   5.275 -14.021  1.00  0.85           H  
ATOM   1667  N   ARG A 107      11.411   7.100 -18.028  1.00  0.90           N  
ATOM   1668  CA  ARG A 107      11.321   6.067 -19.057  1.00  0.90           C  
ATOM   1669  C   ARG A 107      12.346   4.959 -18.873  1.00  0.90           C  
ATOM   1670  O   ARG A 107      13.527   5.214 -18.646  1.00  0.90           O  
ATOM   1671  CB  ARG A 107      11.475   6.654 -20.433  1.00  0.90           C  
ATOM   1672  CG  ARG A 107      11.387   5.631 -21.550  1.00  0.90           C  
ATOM   1673  CD  ARG A 107      11.278   6.299 -22.841  1.00  0.90           C  
ATOM   1674  NE  ARG A 107      10.028   7.008 -22.901  1.00  0.90           N  
ATOM   1675  CZ  ARG A 107       9.638   7.885 -23.821  1.00  0.90           C  
ATOM   1676  NH1 ARG A 107      10.389   8.205 -24.854  1.00  0.90           N  
ATOM   1677  NH2 ARG A 107       8.461   8.416 -23.632  1.00  0.90           N  
ATOM   1678  H   ARG A 107      12.232   7.690 -17.951  1.00  0.90           H  
ATOM   1679  HA  ARG A 107      10.331   5.621 -19.009  1.00  0.90           H  
ATOM   1680 1HB  ARG A 107      10.685   7.390 -20.600  1.00  0.90           H  
ATOM   1681 2HB  ARG A 107      12.432   7.164 -20.513  1.00  0.90           H  
ATOM   1682 1HG  ARG A 107      12.271   4.995 -21.550  1.00  0.90           H  
ATOM   1683 2HG  ARG A 107      10.490   5.016 -21.404  1.00  0.90           H  
ATOM   1684 1HD  ARG A 107      12.086   7.011 -22.956  1.00  0.90           H  
ATOM   1685 2HD  ARG A 107      11.302   5.565 -23.644  1.00  0.90           H  
ATOM   1686  HE  ARG A 107       9.347   6.837 -22.138  1.00  0.90           H  
ATOM   1687 1HH1 ARG A 107      11.288   7.773 -24.971  1.00  0.90           H  
ATOM   1688 2HH1 ARG A 107      10.057   8.879 -25.527  1.00  0.90           H  
ATOM   1689 1HH2 ARG A 107       7.955   8.107 -22.784  1.00  0.90           H  
ATOM   1690 2HH2 ARG A 107       8.080   9.092 -24.268  1.00  0.90           H  
ATOM   1691  N   ARG A 108      11.904   3.715 -18.956  1.00  0.96           N  
ATOM   1692  CA  ARG A 108      12.815   2.592 -18.796  1.00  0.96           C  
ATOM   1693  C   ARG A 108      13.567   2.320 -20.063  1.00  0.96           C  
ATOM   1694  O   ARG A 108      12.956   2.209 -21.130  1.00  0.96           O  
ATOM   1695  CB  ARG A 108      12.068   1.319 -18.438  1.00  0.96           C  
ATOM   1696  CG  ARG A 108      12.972   0.115 -18.167  1.00  0.96           C  
ATOM   1697  CD  ARG A 108      12.204  -1.091 -17.732  1.00  0.96           C  
ATOM   1698  NE  ARG A 108      11.375  -1.638 -18.810  1.00  0.96           N  
ATOM   1699  CZ  ARG A 108      11.812  -2.537 -19.732  1.00  0.96           C  
ATOM   1700  NH1 ARG A 108      13.054  -2.994 -19.692  1.00  0.96           N  
ATOM   1701  NH2 ARG A 108      10.987  -2.953 -20.673  1.00  0.96           N  
ATOM   1702  H   ARG A 108      10.922   3.546 -19.154  1.00  0.96           H  
ATOM   1703  HA  ARG A 108      13.546   2.824 -18.030  1.00  0.96           H  
ATOM   1704 1HB  ARG A 108      11.476   1.481 -17.562  1.00  0.96           H  
ATOM   1705 2HB  ARG A 108      11.387   1.054 -19.246  1.00  0.96           H  
ATOM   1706 1HG  ARG A 108      13.505  -0.146 -19.082  1.00  0.96           H  
ATOM   1707 2HG  ARG A 108      13.699   0.369 -17.394  1.00  0.96           H  
ATOM   1708 1HD  ARG A 108      12.910  -1.857 -17.436  1.00  0.96           H  
ATOM   1709 2HD  ARG A 108      11.553  -0.838 -16.890  1.00  0.96           H  
ATOM   1710  HE  ARG A 108      10.390  -1.321 -18.885  1.00  0.96           H  
ATOM   1711 1HH1 ARG A 108      13.685  -2.677 -18.975  1.00  0.96           H  
ATOM   1712 2HH1 ARG A 108      13.388  -3.676 -20.395  1.00  0.96           H  
ATOM   1713 1HH2 ARG A 108      10.041  -2.584 -20.707  1.00  0.96           H  
ATOM   1714 2HH2 ARG A 108      11.300  -3.620 -21.363  1.00  0.96           H  
ATOM   1715  N   ILE A 109      14.883   2.188 -19.954  1.00  1.02           N  
ATOM   1716  CA  ILE A 109      15.659   1.859 -21.122  1.00  1.02           C  
ATOM   1717  C   ILE A 109      16.212   0.452 -20.969  1.00  1.02           C  
ATOM   1718  O   ILE A 109      16.877   0.142 -19.982  1.00  1.02           O  
ATOM   1719  CB  ILE A 109      16.827   2.833 -21.315  1.00  1.02           C  
ATOM   1720  CG1 ILE A 109      16.347   4.300 -21.314  1.00  1.02           C  
ATOM   1721  CG2 ILE A 109      17.470   2.502 -22.661  1.00  1.02           C  
ATOM   1722  CD1 ILE A 109      15.380   4.643 -22.413  1.00  1.02           C  
ATOM   1723  H   ILE A 109      15.360   2.311 -19.057  1.00  1.02           H  
ATOM   1724  HA  ILE A 109      15.021   1.888 -22.004  1.00  1.02           H  
ATOM   1725  HB  ILE A 109      17.559   2.714 -20.511  1.00  1.02           H  
ATOM   1726 1HG1 ILE A 109      15.866   4.505 -20.353  1.00  1.02           H  
ATOM   1727 2HG1 ILE A 109      17.220   4.948 -21.407  1.00  1.02           H  
ATOM   1728 1HG2 ILE A 109      18.277   3.142 -22.843  1.00  1.02           H  
ATOM   1729 2HG2 ILE A 109      17.829   1.482 -22.657  1.00  1.02           H  
ATOM   1730 3HG2 ILE A 109      16.738   2.623 -23.456  1.00  1.02           H  
ATOM   1731 1HD1 ILE A 109      15.095   5.675 -22.335  1.00  1.02           H  
ATOM   1732 2HD1 ILE A 109      15.857   4.469 -23.384  1.00  1.02           H  
ATOM   1733 3HD1 ILE A 109      14.494   4.021 -22.332  1.00  1.02           H  
ATOM   1734  N   GLU A 110      15.924  -0.415 -21.922  1.00  1.05           N  
ATOM   1735  CA  GLU A 110      16.470  -1.759 -21.854  1.00  1.05           C  
ATOM   1736  C   GLU A 110      17.985  -1.607 -21.786  1.00  1.05           C  
ATOM   1737  O   GLU A 110      18.561  -0.911 -22.610  1.00  1.05           O  
ATOM   1738  CB  GLU A 110      16.019  -2.583 -23.061  1.00  1.05           C  
ATOM   1739  CG  GLU A 110      16.439  -4.063 -23.063  1.00  1.05           C  
ATOM   1740  CD  GLU A 110      15.777  -4.894 -21.964  1.00  1.05           C  
ATOM   1741  OE1 GLU A 110      14.585  -4.726 -21.744  1.00  1.05           O  
ATOM   1742  OE2 GLU A 110      16.452  -5.720 -21.367  1.00  1.05           O  
ATOM   1743  H   GLU A 110      15.351  -0.129 -22.702  1.00  1.05           H  
ATOM   1744  HA  GLU A 110      16.127  -2.243 -20.940  1.00  1.05           H  
ATOM   1745 1HB  GLU A 110      14.932  -2.548 -23.136  1.00  1.05           H  
ATOM   1746 2HB  GLU A 110      16.422  -2.133 -23.970  1.00  1.05           H  
ATOM   1747 1HG  GLU A 110      16.186  -4.497 -24.029  1.00  1.05           H  
ATOM   1748 2HG  GLU A 110      17.502  -4.115 -22.955  1.00  1.05           H  
ATOM   1749  N   THR A 111      18.641  -2.240 -20.823  1.00  1.05           N  
ATOM   1750  CA  THR A 111      20.086  -2.062 -20.715  1.00  1.05           C  
ATOM   1751  C   THR A 111      20.854  -2.926 -21.715  1.00  1.05           C  
ATOM   1752  O   THR A 111      22.060  -2.764 -21.894  1.00  1.05           O  
ATOM   1753  CB  THR A 111      20.564  -2.323 -19.275  1.00  1.05           C  
ATOM   1754  OG1 THR A 111      20.243  -3.663 -18.885  1.00  1.05           O  
ATOM   1755  CG2 THR A 111      19.869  -1.338 -18.325  1.00  1.05           C  
ATOM   1756  H   THR A 111      18.138  -2.814 -20.163  1.00  1.05           H  
ATOM   1757  HA  THR A 111      20.312  -1.020 -20.945  1.00  1.05           H  
ATOM   1758  HB  THR A 111      21.643  -2.185 -19.217  1.00  1.05           H  
ATOM   1759  HG1 THR A 111      20.776  -4.279 -19.398  1.00  1.05           H  
ATOM   1760 1HG2 THR A 111      20.203  -1.511 -17.302  1.00  1.05           H  
ATOM   1761 2HG2 THR A 111      20.119  -0.323 -18.624  1.00  1.05           H  
ATOM   1762 3HG2 THR A 111      18.788  -1.476 -18.383  1.00  1.05           H  
ATOM   1763  N   ASN A 112      20.153  -3.845 -22.358  1.00  1.01           N  
ATOM   1764  CA  ASN A 112      20.741  -4.703 -23.374  1.00  1.01           C  
ATOM   1765  C   ASN A 112      20.570  -4.044 -24.740  1.00  1.01           C  
ATOM   1766  O   ASN A 112      19.521  -3.469 -25.024  1.00  1.01           O  
ATOM   1767  CB  ASN A 112      20.058  -6.059 -23.375  1.00  1.01           C  
ATOM   1768  CG  ASN A 112      20.281  -6.843 -22.110  1.00  1.01           C  
ATOM   1769  OD1 ASN A 112      21.395  -7.316 -21.847  1.00  1.01           O  
ATOM   1770  ND2 ASN A 112      19.244  -6.984 -21.307  1.00  1.01           N  
ATOM   1771  H   ASN A 112      19.168  -3.928 -22.144  1.00  1.01           H  
ATOM   1772  HA  ASN A 112      21.809  -4.818 -23.181  1.00  1.01           H  
ATOM   1773 1HB  ASN A 112      18.985  -5.926 -23.517  1.00  1.01           H  
ATOM   1774 2HB  ASN A 112      20.424  -6.644 -24.219  1.00  1.01           H  
ATOM   1775 1HD2 ASN A 112      19.340  -7.495 -20.453  1.00  1.01           H  
ATOM   1776 2HD2 ASN A 112      18.335  -6.564 -21.535  1.00  1.01           H  
ATOM   1777  N   ILE A 113      21.555  -4.189 -25.620  1.00  0.95           N  
ATOM   1778  CA  ILE A 113      21.381  -3.667 -26.968  1.00  0.95           C  
ATOM   1779  C   ILE A 113      21.042  -4.814 -27.924  1.00  0.95           C  
ATOM   1780  O   ILE A 113      21.806  -5.774 -28.004  1.00  0.95           O  
ATOM   1781  CB  ILE A 113      22.633  -2.925 -27.467  1.00  0.95           C  
ATOM   1782  CG1 ILE A 113      22.842  -1.649 -26.639  1.00  0.95           C  
ATOM   1783  CG2 ILE A 113      22.495  -2.575 -28.957  1.00  0.95           C  
ATOM   1784  CD1 ILE A 113      23.634  -1.831 -25.363  1.00  0.95           C  
ATOM   1785  H   ILE A 113      22.411  -4.655 -25.356  1.00  0.95           H  
ATOM   1786  HA  ILE A 113      20.594  -2.933 -26.924  1.00  0.95           H  
ATOM   1787  HB  ILE A 113      23.506  -3.557 -27.330  1.00  0.95           H  
ATOM   1788 1HG1 ILE A 113      23.349  -0.925 -27.249  1.00  0.95           H  
ATOM   1789 2HG1 ILE A 113      21.872  -1.257 -26.386  1.00  0.95           H  
ATOM   1790 1HG2 ILE A 113      23.392  -2.059 -29.293  1.00  0.95           H  
ATOM   1791 2HG2 ILE A 113      22.366  -3.487 -29.540  1.00  0.95           H  
ATOM   1792 3HG2 ILE A 113      21.636  -1.930 -29.107  1.00  0.95           H  
ATOM   1793 1HD1 ILE A 113      23.733  -0.883 -24.846  1.00  0.95           H  
ATOM   1794 2HD1 ILE A 113      23.130  -2.539 -24.708  1.00  0.95           H  
ATOM   1795 3HD1 ILE A 113      24.628  -2.203 -25.602  1.00  0.95           H  
ATOM   1796  N   PRO A 114      19.894  -4.767 -28.622  1.00  0.89           N  
ATOM   1797  CA  PRO A 114      19.416  -5.780 -29.543  1.00  0.89           C  
ATOM   1798  C   PRO A 114      20.195  -5.774 -30.839  1.00  0.89           C  
ATOM   1799  O   PRO A 114      20.793  -4.766 -31.217  1.00  0.89           O  
ATOM   1800  CB  PRO A 114      17.964  -5.369 -29.758  1.00  0.89           C  
ATOM   1801  CG  PRO A 114      17.957  -3.886 -29.549  1.00  0.89           C  
ATOM   1802  CD  PRO A 114      18.972  -3.621 -28.479  1.00  0.89           C  
ATOM   1803  HA  PRO A 114      19.475  -6.771 -29.068  1.00  0.89           H  
ATOM   1804 1HB  PRO A 114      17.654  -5.672 -30.766  1.00  0.89           H  
ATOM   1805 2HB  PRO A 114      17.318  -5.907 -29.054  1.00  0.89           H  
ATOM   1806 1HG  PRO A 114      18.206  -3.375 -30.477  1.00  0.89           H  
ATOM   1807 2HG  PRO A 114      16.956  -3.562 -29.254  1.00  0.89           H  
ATOM   1808 1HD  PRO A 114      19.458  -2.671 -28.725  1.00  0.89           H  
ATOM   1809 2HD  PRO A 114      18.495  -3.618 -27.480  1.00  0.89           H  
ATOM   1810  N   THR A 115      20.157  -6.887 -31.552  1.00  0.84           N  
ATOM   1811  CA  THR A 115      20.749  -6.918 -32.873  1.00  0.84           C  
ATOM   1812  C   THR A 115      19.790  -6.374 -33.916  1.00  0.84           C  
ATOM   1813  O   THR A 115      18.577  -6.280 -33.697  1.00  0.84           O  
ATOM   1814  CB  THR A 115      21.147  -8.343 -33.254  1.00  0.84           C  
ATOM   1815  OG1 THR A 115      19.962  -9.150 -33.278  1.00  0.84           O  
ATOM   1816  CG2 THR A 115      22.131  -8.911 -32.239  1.00  0.84           C  
ATOM   1817  H   THR A 115      19.689  -7.727 -31.191  1.00  0.84           H  
ATOM   1818  HA  THR A 115      21.643  -6.293 -32.870  1.00  0.84           H  
ATOM   1819  HB  THR A 115      21.600  -8.345 -34.242  1.00  0.84           H  
ATOM   1820  HG1 THR A 115      19.635  -9.235 -32.339  1.00  0.84           H  
ATOM   1821 1HG2 THR A 115      22.396  -9.931 -32.516  1.00  0.84           H  
ATOM   1822 2HG2 THR A 115      23.029  -8.294 -32.217  1.00  0.84           H  
ATOM   1823 3HG2 THR A 115      21.665  -8.913 -31.251  1.00  0.84           H  
ATOM   1824  N   LEU A 116      20.325  -6.104 -35.095  1.00  0.82           N  
ATOM   1825  CA  LEU A 116      19.526  -5.578 -36.186  1.00  0.82           C  
ATOM   1826  C   LEU A 116      18.464  -6.585 -36.643  1.00  0.82           C  
ATOM   1827  O   LEU A 116      17.363  -6.215 -37.070  1.00  0.82           O  
ATOM   1828  CB  LEU A 116      20.471  -5.195 -37.328  1.00  0.82           C  
ATOM   1829  CG  LEU A 116      21.418  -4.032 -36.971  1.00  0.82           C  
ATOM   1830  CD1 LEU A 116      22.370  -3.743 -38.100  1.00  0.82           C  
ATOM   1831  CD2 LEU A 116      20.628  -2.877 -36.679  1.00  0.82           C  
ATOM   1832  H   LEU A 116      21.319  -6.225 -35.222  1.00  0.82           H  
ATOM   1833  HA  LEU A 116      19.019  -4.685 -35.829  1.00  0.82           H  
ATOM   1834 1HB  LEU A 116      21.077  -6.061 -37.594  1.00  0.82           H  
ATOM   1835 2HB  LEU A 116      19.878  -4.902 -38.198  1.00  0.82           H  
ATOM   1836  HG  LEU A 116      22.003  -4.302 -36.090  1.00  0.82           H  
ATOM   1837 1HD1 LEU A 116      23.029  -2.921 -37.828  1.00  0.82           H  
ATOM   1838 2HD1 LEU A 116      22.959  -4.620 -38.308  1.00  0.82           H  
ATOM   1839 3HD1 LEU A 116      21.794  -3.466 -38.979  1.00  0.82           H  
ATOM   1840 1HD2 LEU A 116      21.271  -2.058 -36.403  1.00  0.82           H  
ATOM   1841 2HD2 LEU A 116      20.074  -2.630 -37.569  1.00  0.82           H  
ATOM   1842 3HD2 LEU A 116      19.951  -3.092 -35.873  1.00  0.82           H  
ATOM   1843  N   GLU A 117      18.801  -7.871 -36.539  1.00  0.82           N  
ATOM   1844  CA  GLU A 117      17.881  -8.926 -36.929  1.00  0.82           C  
ATOM   1845  C   GLU A 117      16.768  -9.085 -35.889  1.00  0.82           C  
ATOM   1846  O   GLU A 117      15.596  -9.222 -36.241  1.00  0.82           O  
ATOM   1847  CB  GLU A 117      18.647 -10.232 -37.135  1.00  0.82           C  
ATOM   1848  CG  GLU A 117      19.597 -10.178 -38.340  1.00  0.82           C  
ATOM   1849  CD  GLU A 117      20.364 -11.445 -38.577  1.00  0.82           C  
ATOM   1850  OE1 GLU A 117      20.220 -12.366 -37.810  1.00  0.82           O  
ATOM   1851  OE2 GLU A 117      21.122 -11.484 -39.532  1.00  0.82           O  
ATOM   1852  H   GLU A 117      19.709  -8.112 -36.174  1.00  0.82           H  
ATOM   1853  HA  GLU A 117      17.421  -8.650 -37.878  1.00  0.82           H  
ATOM   1854 1HB  GLU A 117      19.236 -10.453 -36.242  1.00  0.82           H  
ATOM   1855 2HB  GLU A 117      17.946 -11.052 -37.282  1.00  0.82           H  
ATOM   1856 1HG  GLU A 117      19.012  -9.951 -39.232  1.00  0.82           H  
ATOM   1857 2HG  GLU A 117      20.300  -9.359 -38.188  1.00  0.82           H  
ATOM   1858  N   GLU A 118      17.105  -8.989 -34.594  1.00  0.84           N  
ATOM   1859  CA  GLU A 118      16.086  -9.111 -33.538  1.00  0.84           C  
ATOM   1860  C   GLU A 118      15.035  -8.012 -33.641  1.00  0.84           C  
ATOM   1861  O   GLU A 118      13.854  -8.234 -33.370  1.00  0.84           O  
ATOM   1862  CB  GLU A 118      16.733  -9.110 -32.156  1.00  0.84           C  
ATOM   1863  CG  GLU A 118      17.469 -10.406 -31.818  1.00  0.84           C  
ATOM   1864  CD  GLU A 118      18.325 -10.295 -30.604  1.00  0.84           C  
ATOM   1865  OE1 GLU A 118      19.069  -9.336 -30.539  1.00  0.84           O  
ATOM   1866  OE2 GLU A 118      18.251 -11.140 -29.745  1.00  0.84           O  
ATOM   1867  H   GLU A 118      18.085  -8.869 -34.324  1.00  0.84           H  
ATOM   1868  HA  GLU A 118      15.580 -10.067 -33.666  1.00  0.84           H  
ATOM   1869 1HB  GLU A 118      17.448  -8.286 -32.093  1.00  0.84           H  
ATOM   1870 2HB  GLU A 118      15.972  -8.941 -31.396  1.00  0.84           H  
ATOM   1871 1HG  GLU A 118      16.726 -11.184 -31.644  1.00  0.84           H  
ATOM   1872 2HG  GLU A 118      18.069 -10.714 -32.671  1.00  0.84           H  
ATOM   1873  N   LEU A 119      15.466  -6.839 -34.093  1.00  0.86           N  
ATOM   1874  CA  LEU A 119      14.591  -5.690 -34.270  1.00  0.86           C  
ATOM   1875  C   LEU A 119      13.769  -5.748 -35.564  1.00  0.86           C  
ATOM   1876  O   LEU A 119      12.995  -4.833 -35.847  1.00  0.86           O  
ATOM   1877  CB  LEU A 119      15.418  -4.409 -34.272  1.00  0.86           C  
ATOM   1878  CG  LEU A 119      16.077  -4.018 -33.002  1.00  0.86           C  
ATOM   1879  CD1 LEU A 119      16.941  -2.822 -33.274  1.00  0.86           C  
ATOM   1880  CD2 LEU A 119      15.026  -3.711 -31.976  1.00  0.86           C  
ATOM   1881  H   LEU A 119      16.467  -6.727 -34.268  1.00  0.86           H  
ATOM   1882  HA  LEU A 119      13.899  -5.661 -33.431  1.00  0.86           H  
ATOM   1883 1HB  LEU A 119      16.231  -4.559 -34.969  1.00  0.86           H  
ATOM   1884 2HB  LEU A 119      14.800  -3.580 -34.611  1.00  0.86           H  
ATOM   1885  HG  LEU A 119      16.710  -4.825 -32.655  1.00  0.86           H  
ATOM   1886 1HD1 LEU A 119      17.439  -2.511 -32.383  1.00  0.86           H  
ATOM   1887 2HD1 LEU A 119      17.682  -3.091 -34.024  1.00  0.86           H  
ATOM   1888 3HD1 LEU A 119      16.319  -2.009 -33.641  1.00  0.86           H  
ATOM   1889 1HD2 LEU A 119      15.492  -3.420 -31.054  1.00  0.86           H  
ATOM   1890 2HD2 LEU A 119      14.397  -2.895 -32.335  1.00  0.86           H  
ATOM   1891 3HD2 LEU A 119      14.415  -4.597 -31.807  1.00  0.86           H  
ATOM   1892  N   LYS A 120      13.946  -6.808 -36.361  1.00  0.89           N  
ATOM   1893  CA  LYS A 120      13.238  -6.988 -37.626  1.00  0.89           C  
ATOM   1894  C   LYS A 120      13.477  -5.840 -38.593  1.00  0.89           C  
ATOM   1895  O   LYS A 120      12.550  -5.372 -39.256  1.00  0.89           O  
ATOM   1896  CB  LYS A 120      11.729  -7.146 -37.391  1.00  0.89           C  
ATOM   1897  CG  LYS A 120      11.340  -8.232 -36.378  1.00  0.89           C  
ATOM   1898  CD  LYS A 120      11.739  -9.622 -36.854  1.00  0.89           C  
ATOM   1899  CE  LYS A 120      11.274 -10.692 -35.868  1.00  0.89           C  
ATOM   1900  NZ  LYS A 120      11.717 -12.060 -36.275  1.00  0.89           N  
ATOM   1901  H   LYS A 120      14.588  -7.548 -36.089  1.00  0.89           H  
ATOM   1902  HA  LYS A 120      13.618  -7.898 -38.094  1.00  0.89           H  
ATOM   1903 1HB  LYS A 120      11.304  -6.202 -37.055  1.00  0.89           H  
ATOM   1904 2HB  LYS A 120      11.247  -7.392 -38.336  1.00  0.89           H  
ATOM   1905 1HG  LYS A 120      11.840  -8.040 -35.425  1.00  0.89           H  
ATOM   1906 2HG  LYS A 120      10.264  -8.208 -36.212  1.00  0.89           H  
ATOM   1907 1HD  LYS A 120      11.305  -9.817 -37.835  1.00  0.89           H  
ATOM   1908 2HD  LYS A 120      12.830  -9.670 -36.937  1.00  0.89           H  
ATOM   1909 1HE  LYS A 120      11.685 -10.466 -34.883  1.00  0.89           H  
ATOM   1910 2HE  LYS A 120      10.185 -10.675 -35.811  1.00  0.89           H  
ATOM   1911 1HZ  LYS A 120      11.393 -12.736 -35.599  1.00  0.89           H  
ATOM   1912 2HZ  LYS A 120      11.337 -12.282 -37.184  1.00  0.89           H  
ATOM   1913 3HZ  LYS A 120      12.727 -12.081 -36.317  1.00  0.89           H  
ATOM   1914  N   LEU A 121      14.716  -5.387 -38.693  1.00  0.90           N  
ATOM   1915  CA  LEU A 121      15.008  -4.287 -39.581  1.00  0.90           C  
ATOM   1916  C   LEU A 121      15.392  -4.838 -40.970  1.00  0.90           C  
ATOM   1917  O   LEU A 121      15.911  -5.952 -41.052  1.00  0.90           O  
ATOM   1918  CB  LEU A 121      16.154  -3.511 -38.970  1.00  0.90           C  
ATOM   1919  CG  LEU A 121      15.919  -3.036 -37.563  1.00  0.90           C  
ATOM   1920  CD1 LEU A 121      17.133  -2.392 -37.076  1.00  0.90           C  
ATOM   1921  CD2 LEU A 121      14.811  -2.098 -37.486  1.00  0.90           C  
ATOM   1922  H   LEU A 121      15.471  -5.793 -38.132  1.00  0.90           H  
ATOM   1923  HA  LEU A 121      14.131  -3.655 -39.626  1.00  0.90           H  
ATOM   1924 1HB  LEU A 121      17.049  -4.137 -38.972  1.00  0.90           H  
ATOM   1925 2HB  LEU A 121      16.334  -2.661 -39.539  1.00  0.90           H  
ATOM   1926  HG  LEU A 121      15.702  -3.887 -36.963  1.00  0.90           H  
ATOM   1927 1HD1 LEU A 121      16.996  -2.063 -36.056  1.00  0.90           H  
ATOM   1928 2HD1 LEU A 121      17.915  -3.108 -37.131  1.00  0.90           H  
ATOM   1929 3HD1 LEU A 121      17.357  -1.538 -37.702  1.00  0.90           H  
ATOM   1930 1HD2 LEU A 121      14.663  -1.781 -36.453  1.00  0.90           H  
ATOM   1931 2HD2 LEU A 121      15.069  -1.246 -38.088  1.00  0.90           H  
ATOM   1932 3HD2 LEU A 121      13.901  -2.578 -37.852  1.00  0.90           H  
ATOM   1933  N   PRO A 122      15.132  -4.116 -42.080  1.00  0.91           N  
ATOM   1934  CA  PRO A 122      15.557  -4.459 -43.433  1.00  0.91           C  
ATOM   1935  C   PRO A 122      17.062  -4.682 -43.533  1.00  0.91           C  
ATOM   1936  O   PRO A 122      17.850  -3.929 -42.962  1.00  0.91           O  
ATOM   1937  CB  PRO A 122      15.120  -3.222 -44.229  1.00  0.91           C  
ATOM   1938  CG  PRO A 122      13.937  -2.690 -43.481  1.00  0.91           C  
ATOM   1939  CD  PRO A 122      14.238  -2.946 -42.018  1.00  0.91           C  
ATOM   1940  HA  PRO A 122      15.011  -5.355 -43.764  1.00  0.91           H  
ATOM   1941 1HB  PRO A 122      15.936  -2.496 -44.255  1.00  0.91           H  
ATOM   1942 2HB  PRO A 122      14.891  -3.497 -45.270  1.00  0.91           H  
ATOM   1943 1HG  PRO A 122      13.809  -1.619 -43.713  1.00  0.91           H  
ATOM   1944 2HG  PRO A 122      13.021  -3.194 -43.815  1.00  0.91           H  
ATOM   1945 1HD  PRO A 122      14.709  -2.096 -41.561  1.00  0.91           H  
ATOM   1946 2HD  PRO A 122      13.282  -3.208 -41.535  1.00  0.91           H  
ATOM   1947  N   GLU A 123      17.459  -5.674 -44.338  1.00  0.90           N  
ATOM   1948  CA  GLU A 123      18.869  -6.042 -44.535  1.00  0.90           C  
ATOM   1949  C   GLU A 123      19.743  -4.877 -44.976  1.00  0.90           C  
ATOM   1950  O   GLU A 123      20.899  -4.764 -44.562  1.00  0.90           O  
ATOM   1951  CB  GLU A 123      19.006  -7.151 -45.576  1.00  0.90           C  
ATOM   1952  CG  GLU A 123      20.440  -7.627 -45.767  1.00  0.90           C  
ATOM   1953  CD  GLU A 123      20.590  -8.723 -46.801  1.00  0.90           C  
ATOM   1954  OE1 GLU A 123      19.611  -9.106 -47.395  1.00  0.90           O  
ATOM   1955  OE2 GLU A 123      21.699  -9.169 -46.997  1.00  0.90           O  
ATOM   1956  H   GLU A 123      16.752  -6.234 -44.794  1.00  0.90           H  
ATOM   1957  HA  GLU A 123      19.254  -6.410 -43.583  1.00  0.90           H  
ATOM   1958 1HB  GLU A 123      18.399  -8.007 -45.282  1.00  0.90           H  
ATOM   1959 2HB  GLU A 123      18.637  -6.797 -46.538  1.00  0.90           H  
ATOM   1960 1HG  GLU A 123      21.047  -6.772 -46.061  1.00  0.90           H  
ATOM   1961 2HG  GLU A 123      20.817  -7.986 -44.812  1.00  0.90           H  
ATOM   1962  N   ILE A 124      19.191  -3.990 -45.788  1.00  0.89           N  
ATOM   1963  CA  ILE A 124      19.950  -2.847 -46.263  1.00  0.89           C  
ATOM   1964  C   ILE A 124      20.529  -2.021 -45.116  1.00  0.89           C  
ATOM   1965  O   ILE A 124      21.565  -1.382 -45.283  1.00  0.89           O  
ATOM   1966  CB  ILE A 124      19.089  -1.971 -47.188  1.00  0.89           C  
ATOM   1967  CG1 ILE A 124      19.944  -0.943 -47.884  1.00  0.89           C  
ATOM   1968  CG2 ILE A 124      17.992  -1.280 -46.419  1.00  0.89           C  
ATOM   1969  CD1 ILE A 124      20.986  -1.499 -48.812  1.00  0.89           C  
ATOM   1970  H   ILE A 124      18.235  -4.119 -46.086  1.00  0.89           H  
ATOM   1971  HA  ILE A 124      20.783  -3.222 -46.854  1.00  0.89           H  
ATOM   1972  HB  ILE A 124      18.636  -2.601 -47.954  1.00  0.89           H  
ATOM   1973 1HG1 ILE A 124      19.280  -0.316 -48.454  1.00  0.89           H  
ATOM   1974 2HG1 ILE A 124      20.437  -0.334 -47.134  1.00  0.89           H  
ATOM   1975 1HG2 ILE A 124      17.391  -0.692 -47.114  1.00  0.89           H  
ATOM   1976 2HG2 ILE A 124      17.372  -2.024 -45.947  1.00  0.89           H  
ATOM   1977 3HG2 ILE A 124      18.415  -0.621 -45.667  1.00  0.89           H  
ATOM   1978 1HD1 ILE A 124      21.535  -0.675 -49.272  1.00  0.89           H  
ATOM   1979 2HD1 ILE A 124      21.674  -2.122 -48.249  1.00  0.89           H  
ATOM   1980 3HD1 ILE A 124      20.509  -2.091 -49.586  1.00  0.89           H  
ATOM   1981  N   LEU A 125      19.884  -2.034 -43.949  1.00  0.87           N  
ATOM   1982  CA  LEU A 125      20.365  -1.271 -42.821  1.00  0.87           C  
ATOM   1983  C   LEU A 125      21.623  -1.908 -42.230  1.00  0.87           C  
ATOM   1984  O   LEU A 125      22.470  -1.222 -41.656  1.00  0.87           O  
ATOM   1985  CB  LEU A 125      19.263  -1.172 -41.794  1.00  0.87           C  
ATOM   1986  CG  LEU A 125      18.059  -0.384 -42.245  1.00  0.87           C  
ATOM   1987  CD1 LEU A 125      17.018  -0.508 -41.269  1.00  0.87           C  
ATOM   1988  CD2 LEU A 125      18.410   1.006 -42.399  1.00  0.87           C  
ATOM   1989  H   LEU A 125      19.055  -2.615 -43.823  1.00  0.87           H  
ATOM   1990  HA  LEU A 125      20.608  -0.270 -43.161  1.00  0.87           H  
ATOM   1991 1HB  LEU A 125      18.944  -2.174 -41.506  1.00  0.87           H  
ATOM   1992 2HB  LEU A 125      19.671  -0.679 -40.940  1.00  0.87           H  
ATOM   1993  HG  LEU A 125      17.695  -0.784 -43.193  1.00  0.87           H  
ATOM   1994 1HD1 LEU A 125      16.161   0.040 -41.595  1.00  0.87           H  
ATOM   1995 2HD1 LEU A 125      16.803  -1.541 -41.217  1.00  0.87           H  
ATOM   1996 3HD1 LEU A 125      17.350  -0.132 -40.305  1.00  0.87           H  
ATOM   1997 1HD2 LEU A 125      17.531   1.539 -42.726  1.00  0.87           H  
ATOM   1998 2HD2 LEU A 125      18.757   1.401 -41.448  1.00  0.87           H  
ATOM   1999 3HD2 LEU A 125      19.175   1.097 -43.122  1.00  0.87           H  
ATOM   2000  N   LYS A 126      21.750  -3.237 -42.356  1.00  0.86           N  
ATOM   2001  CA  LYS A 126      22.933  -3.936 -41.867  1.00  0.86           C  
ATOM   2002  C   LYS A 126      24.096  -3.512 -42.741  1.00  0.86           C  
ATOM   2003  O   LYS A 126      25.225  -3.330 -42.287  1.00  0.86           O  
ATOM   2004  CB  LYS A 126      22.755  -5.456 -41.945  1.00  0.86           C  
ATOM   2005  CG  LYS A 126      21.766  -6.068 -40.947  1.00  0.86           C  
ATOM   2006  CD  LYS A 126      21.501  -7.544 -41.270  1.00  0.86           C  
ATOM   2007  CE  LYS A 126      22.756  -8.386 -41.067  1.00  0.86           C  
ATOM   2008  NZ  LYS A 126      22.529  -9.848 -41.320  1.00  0.86           N  
ATOM   2009  H   LYS A 126      21.052  -3.768 -42.868  1.00  0.86           H  
ATOM   2010  HA  LYS A 126      23.149  -3.635 -40.846  1.00  0.86           H  
ATOM   2011 1HB  LYS A 126      22.434  -5.735 -42.943  1.00  0.86           H  
ATOM   2012 2HB  LYS A 126      23.715  -5.932 -41.779  1.00  0.86           H  
ATOM   2013 1HG  LYS A 126      22.180  -6.013 -39.953  1.00  0.86           H  
ATOM   2014 2HG  LYS A 126      20.826  -5.512 -40.975  1.00  0.86           H  
ATOM   2015 1HD  LYS A 126      20.707  -7.925 -40.622  1.00  0.86           H  
ATOM   2016 2HD  LYS A 126      21.177  -7.636 -42.306  1.00  0.86           H  
ATOM   2017 1HE  LYS A 126      23.520  -8.028 -41.753  1.00  0.86           H  
ATOM   2018 2HE  LYS A 126      23.109  -8.258 -40.047  1.00  0.86           H  
ATOM   2019 1HZ  LYS A 126      23.392 -10.345 -41.181  1.00  0.86           H  
ATOM   2020 2HZ  LYS A 126      21.832 -10.244 -40.674  1.00  0.86           H  
ATOM   2021 3HZ  LYS A 126      22.214  -9.985 -42.266  1.00  0.86           H  
ATOM   2022  N   LYS A 127      23.805  -3.354 -44.031  1.00  0.84           N  
ATOM   2023  CA  LYS A 127      24.830  -2.948 -44.978  1.00  0.84           C  
ATOM   2024  C   LYS A 127      25.210  -1.482 -44.757  1.00  0.84           C  
ATOM   2025  O   LYS A 127      26.391  -1.146 -44.649  1.00  0.84           O  
ATOM   2026  CB  LYS A 127      24.324  -3.176 -46.401  1.00  0.84           C  
ATOM   2027  CG  LYS A 127      24.174  -4.656 -46.750  1.00  0.84           C  
ATOM   2028  CD  LYS A 127      23.621  -4.886 -48.149  1.00  0.84           C  
ATOM   2029  CE  LYS A 127      23.477  -6.383 -48.420  1.00  0.84           C  
ATOM   2030  NZ  LYS A 127      22.864  -6.669 -49.741  1.00  0.84           N  
ATOM   2031  H   LYS A 127      22.850  -3.546 -44.343  1.00  0.84           H  
ATOM   2032  HA  LYS A 127      25.718  -3.556 -44.815  1.00  0.84           H  
ATOM   2033 1HB  LYS A 127      23.359  -2.698 -46.525  1.00  0.84           H  
ATOM   2034 2HB  LYS A 127      25.011  -2.722 -47.113  1.00  0.84           H  
ATOM   2035 1HG  LYS A 127      25.140  -5.150 -46.661  1.00  0.84           H  
ATOM   2036 2HG  LYS A 127      23.485  -5.114 -46.031  1.00  0.84           H  
ATOM   2037 1HD  LYS A 127      22.640  -4.420 -48.234  1.00  0.84           H  
ATOM   2038 2HD  LYS A 127      24.286  -4.444 -48.891  1.00  0.84           H  
ATOM   2039 1HE  LYS A 127      24.461  -6.847 -48.380  1.00  0.84           H  
ATOM   2040 2HE  LYS A 127      22.854  -6.820 -47.645  1.00  0.84           H  
ATOM   2041 1HZ  LYS A 127      22.789  -7.673 -49.855  1.00  0.84           H  
ATOM   2042 2HZ  LYS A 127      21.942  -6.258 -49.777  1.00  0.84           H  
ATOM   2043 3HZ  LYS A 127      23.438  -6.284 -50.476  1.00  0.84           H  
ATOM   2044  N   LEU A 128      24.206  -0.620 -44.563  1.00  0.82           N  
ATOM   2045  CA  LEU A 128      24.452   0.802 -44.331  1.00  0.82           C  
ATOM   2046  C   LEU A 128      25.253   1.036 -43.070  1.00  0.82           C  
ATOM   2047  O   LEU A 128      26.150   1.884 -43.052  1.00  0.82           O  
ATOM   2048  CB  LEU A 128      23.132   1.565 -44.246  1.00  0.82           C  
ATOM   2049  CG  LEU A 128      22.384   1.736 -45.571  1.00  0.82           C  
ATOM   2050  CD1 LEU A 128      20.990   2.243 -45.308  1.00  0.82           C  
ATOM   2051  CD2 LEU A 128      23.147   2.724 -46.401  1.00  0.82           C  
ATOM   2052  H   LEU A 128      23.245  -0.947 -44.644  1.00  0.82           H  
ATOM   2053  HA  LEU A 128      25.015   1.188 -45.178  1.00  0.82           H  
ATOM   2054 1HB  LEU A 128      22.481   1.042 -43.556  1.00  0.82           H  
ATOM   2055 2HB  LEU A 128      23.328   2.558 -43.844  1.00  0.82           H  
ATOM   2056  HG  LEU A 128      22.324   0.793 -46.100  1.00  0.82           H  
ATOM   2057 1HD1 LEU A 128      20.466   2.384 -46.238  1.00  0.82           H  
ATOM   2058 2HD1 LEU A 128      20.479   1.517 -44.731  1.00  0.82           H  
ATOM   2059 3HD1 LEU A 128      21.035   3.180 -44.768  1.00  0.82           H  
ATOM   2060 1HD2 LEU A 128      22.644   2.877 -47.350  1.00  0.82           H  
ATOM   2061 2HD2 LEU A 128      23.200   3.666 -45.859  1.00  0.82           H  
ATOM   2062 3HD2 LEU A 128      24.154   2.349 -46.580  1.00  0.82           H  
ATOM   2063  N   ALA A 129      24.996   0.232 -42.044  1.00  0.81           N  
ATOM   2064  CA  ALA A 129      25.681   0.339 -40.771  1.00  0.81           C  
ATOM   2065  C   ALA A 129      27.188   0.208 -40.910  1.00  0.81           C  
ATOM   2066  O   ALA A 129      27.913   0.794 -40.117  1.00  0.81           O  
ATOM   2067  CB  ALA A 129      25.195  -0.736 -39.814  1.00  0.81           C  
ATOM   2068  H   ALA A 129      24.240  -0.448 -42.118  1.00  0.81           H  
ATOM   2069  HA  ALA A 129      25.457   1.319 -40.353  1.00  0.81           H  
ATOM   2070 1HB  ALA A 129      25.692  -0.630 -38.847  1.00  0.81           H  
ATOM   2071 2HB  ALA A 129      24.126  -0.647 -39.681  1.00  0.81           H  
ATOM   2072 3HB  ALA A 129      25.421  -1.712 -40.234  1.00  0.81           H  
ATOM   2073  N   LEU A 130      27.679  -0.550 -41.894  1.00  0.78           N  
ATOM   2074  CA  LEU A 130      29.114  -0.770 -42.007  1.00  0.78           C  
ATOM   2075  C   LEU A 130      29.794   0.213 -42.963  1.00  0.78           C  
ATOM   2076  O   LEU A 130      30.985   0.078 -43.259  1.00  0.78           O  
ATOM   2077  CB  LEU A 130      29.379  -2.211 -42.448  1.00  0.78           C  
ATOM   2078  CG  LEU A 130      28.857  -3.289 -41.476  1.00  0.78           C  
ATOM   2079  CD1 LEU A 130      29.138  -4.669 -42.050  1.00  0.78           C  
ATOM   2080  CD2 LEU A 130      29.495  -3.130 -40.092  1.00  0.78           C  
ATOM   2081  H   LEU A 130      27.060  -0.967 -42.593  1.00  0.78           H  
ATOM   2082  HA  LEU A 130      29.555  -0.634 -41.022  1.00  0.78           H  
ATOM   2083 1HB  LEU A 130      28.890  -2.367 -43.412  1.00  0.78           H  
ATOM   2084 2HB  LEU A 130      30.451  -2.352 -42.571  1.00  0.78           H  
ATOM   2085  HG  LEU A 130      27.787  -3.167 -41.385  1.00  0.78           H  
ATOM   2086 1HD1 LEU A 130      28.750  -5.435 -41.382  1.00  0.78           H  
ATOM   2087 2HD1 LEU A 130      28.655  -4.759 -43.025  1.00  0.78           H  
ATOM   2088 3HD1 LEU A 130      30.212  -4.801 -42.161  1.00  0.78           H  
ATOM   2089 1HD2 LEU A 130      29.099  -3.886 -39.414  1.00  0.78           H  
ATOM   2090 2HD2 LEU A 130      30.578  -3.244 -40.166  1.00  0.78           H  
ATOM   2091 3HD2 LEU A 130      29.261  -2.153 -39.717  1.00  0.78           H  
ATOM   2092  N   THR A 131      29.040   1.188 -43.459  1.00  0.75           N  
ATOM   2093  CA  THR A 131      29.564   2.188 -44.378  1.00  0.75           C  
ATOM   2094  C   THR A 131      30.719   2.968 -43.742  1.00  0.75           C  
ATOM   2095  O   THR A 131      30.639   3.392 -42.599  1.00  0.75           O  
ATOM   2096  CB  THR A 131      28.442   3.153 -44.799  1.00  0.75           C  
ATOM   2097  OG1 THR A 131      27.401   2.429 -45.414  1.00  0.75           O  
ATOM   2098  CG2 THR A 131      28.953   4.191 -45.730  1.00  0.75           C  
ATOM   2099  H   THR A 131      28.059   1.263 -43.189  1.00  0.75           H  
ATOM   2100  HA  THR A 131      29.939   1.679 -45.265  1.00  0.75           H  
ATOM   2101  HB  THR A 131      28.040   3.627 -43.916  1.00  0.75           H  
ATOM   2102  HG1 THR A 131      26.857   2.057 -44.692  1.00  0.75           H  
ATOM   2103 1HG2 THR A 131      28.153   4.868 -46.001  1.00  0.75           H  
ATOM   2104 2HG2 THR A 131      29.718   4.738 -45.236  1.00  0.75           H  
ATOM   2105 3HG2 THR A 131      29.354   3.723 -46.624  1.00  0.75           H  
ATOM   2106  N   LYS A 132      31.820   3.156 -44.462  1.00  0.71           N  
ATOM   2107  CA  LYS A 132      32.930   3.907 -43.871  1.00  0.71           C  
ATOM   2108  C   LYS A 132      32.607   5.380 -43.636  1.00  0.71           C  
ATOM   2109  O   LYS A 132      32.965   5.935 -42.602  1.00  0.71           O  
ATOM   2110  CB  LYS A 132      34.174   3.819 -44.744  1.00  0.71           C  
ATOM   2111  CG  LYS A 132      35.407   4.597 -44.199  1.00  0.71           C  
ATOM   2112  CD  LYS A 132      35.967   4.014 -42.875  1.00  0.71           C  
ATOM   2113  CE  LYS A 132      37.263   4.751 -42.450  1.00  0.71           C  
ATOM   2114  NZ  LYS A 132      37.835   4.240 -41.143  1.00  0.71           N  
ATOM   2115  H   LYS A 132      31.884   2.784 -45.398  1.00  0.71           H  
ATOM   2116  HA  LYS A 132      33.158   3.462 -42.901  1.00  0.71           H  
ATOM   2117 1HB  LYS A 132      34.461   2.775 -44.862  1.00  0.71           H  
ATOM   2118 2HB  LYS A 132      33.948   4.213 -45.735  1.00  0.71           H  
ATOM   2119 1HG  LYS A 132      36.196   4.589 -44.949  1.00  0.71           H  
ATOM   2120 2HG  LYS A 132      35.114   5.636 -44.023  1.00  0.71           H  
ATOM   2121 1HD  LYS A 132      35.223   4.129 -42.083  1.00  0.71           H  
ATOM   2122 2HD  LYS A 132      36.184   2.954 -42.998  1.00  0.71           H  
ATOM   2123 1HE  LYS A 132      38.007   4.620 -43.232  1.00  0.71           H  
ATOM   2124 2HE  LYS A 132      37.045   5.816 -42.344  1.00  0.71           H  
ATOM   2125 1HZ  LYS A 132      38.671   4.746 -40.898  1.00  0.71           H  
ATOM   2126 2HZ  LYS A 132      37.175   4.370 -40.363  1.00  0.71           H  
ATOM   2127 3HZ  LYS A 132      38.056   3.266 -41.209  1.00  0.71           H  
ATOM   2128  N   ARG A 133      31.942   6.012 -44.601  1.00  0.68           N  
ATOM   2129  CA  ARG A 133      31.653   7.436 -44.494  1.00  0.68           C  
ATOM   2130  C   ARG A 133      30.304   7.820 -45.063  1.00  0.68           C  
ATOM   2131  O   ARG A 133      29.769   7.146 -45.944  1.00  0.68           O  
ATOM   2132  CB  ARG A 133      32.703   8.247 -45.230  1.00  0.68           C  
ATOM   2133  CG  ARG A 133      32.755   8.029 -46.739  1.00  0.68           C  
ATOM   2134  CD  ARG A 133      33.766   8.919 -47.389  1.00  0.68           C  
ATOM   2135  NE  ARG A 133      33.910   8.648 -48.820  1.00  0.68           N  
ATOM   2136  CZ  ARG A 133      33.152   9.189 -49.800  1.00  0.68           C  
ATOM   2137  NH1 ARG A 133      32.189  10.038 -49.513  1.00  0.68           N  
ATOM   2138  NH2 ARG A 133      33.381   8.862 -51.060  1.00  0.68           N  
ATOM   2139  H   ARG A 133      31.651   5.503 -45.419  1.00  0.68           H  
ATOM   2140  HA  ARG A 133      31.673   7.703 -43.445  1.00  0.68           H  
ATOM   2141 1HB  ARG A 133      32.526   9.308 -45.047  1.00  0.68           H  
ATOM   2142 2HB  ARG A 133      33.684   8.002 -44.831  1.00  0.68           H  
ATOM   2143 1HG  ARG A 133      33.018   6.991 -46.947  1.00  0.68           H  
ATOM   2144 2HG  ARG A 133      31.775   8.250 -47.165  1.00  0.68           H  
ATOM   2145 1HD  ARG A 133      33.461   9.960 -47.266  1.00  0.68           H  
ATOM   2146 2HD  ARG A 133      34.735   8.768 -46.915  1.00  0.68           H  
ATOM   2147  HE  ARG A 133      34.636   8.002 -49.098  1.00  0.68           H  
ATOM   2148 1HH1 ARG A 133      32.004  10.296 -48.552  1.00  0.68           H  
ATOM   2149 2HH1 ARG A 133      31.630  10.436 -50.255  1.00  0.68           H  
ATOM   2150 1HH2 ARG A 133      34.119   8.210 -51.286  1.00  0.68           H  
ATOM   2151 2HH2 ARG A 133      32.818   9.263 -51.795  1.00  0.68           H  
ATOM   2152  N   GLY A 134      29.789   8.956 -44.613  1.00  0.65           N  
ATOM   2153  CA  GLY A 134      28.531   9.485 -45.139  1.00  0.65           C  
ATOM   2154  C   GLY A 134      27.549   9.732 -44.009  1.00  0.65           C  
ATOM   2155  O   GLY A 134      27.876   9.478 -42.854  1.00  0.65           O  
ATOM   2156  H   GLY A 134      30.278   9.449 -43.862  1.00  0.65           H  
ATOM   2157 1HA  GLY A 134      28.722  10.409 -45.681  1.00  0.65           H  
ATOM   2158 2HA  GLY A 134      28.101   8.786 -45.852  1.00  0.65           H  
ATOM   2159  N   LEU A 135      26.390  10.284 -44.328  1.00  0.63           N  
ATOM   2160  CA  LEU A 135      25.380  10.589 -43.318  1.00  0.63           C  
ATOM   2161  C   LEU A 135      24.141   9.692 -43.420  1.00  0.63           C  
ATOM   2162  O   LEU A 135      23.559   9.547 -44.504  1.00  0.63           O  
ATOM   2163  CB  LEU A 135      24.987  12.065 -43.444  1.00  0.63           C  
ATOM   2164  CG  LEU A 135      23.929  12.595 -42.542  1.00  0.63           C  
ATOM   2165  CD1 LEU A 135      24.429  12.574 -41.112  1.00  0.63           C  
ATOM   2166  CD2 LEU A 135      23.608  13.996 -42.985  1.00  0.63           C  
ATOM   2167  H   LEU A 135      26.232  10.519 -45.306  1.00  0.63           H  
ATOM   2168  HA  LEU A 135      25.822  10.440 -42.337  1.00  0.63           H  
ATOM   2169 1HB  LEU A 135      25.877  12.661 -43.249  1.00  0.63           H  
ATOM   2170 2HB  LEU A 135      24.686  12.265 -44.444  1.00  0.63           H  
ATOM   2171  HG  LEU A 135      23.040  11.973 -42.605  1.00  0.63           H  
ATOM   2172 1HD1 LEU A 135      23.687  12.961 -40.437  1.00  0.63           H  
ATOM   2173 2HD1 LEU A 135      24.656  11.559 -40.832  1.00  0.63           H  
ATOM   2174 3HD1 LEU A 135      25.329  13.185 -41.042  1.00  0.63           H  
ATOM   2175 1HD2 LEU A 135      22.850  14.392 -42.352  1.00  0.63           H  
ATOM   2176 2HD2 LEU A 135      24.506  14.608 -42.911  1.00  0.63           H  
ATOM   2177 3HD2 LEU A 135      23.254  13.985 -44.016  1.00  0.63           H  
ATOM   2178  N   VAL A 136      23.758   9.067 -42.310  1.00  0.62           N  
ATOM   2179  CA  VAL A 136      22.550   8.261 -42.307  1.00  0.62           C  
ATOM   2180  C   VAL A 136      21.573   8.831 -41.280  1.00  0.62           C  
ATOM   2181  O   VAL A 136      21.881   8.904 -40.085  1.00  0.62           O  
ATOM   2182  CB  VAL A 136      22.826   6.773 -41.996  1.00  0.62           C  
ATOM   2183  CG1 VAL A 136      21.501   6.022 -42.021  1.00  0.62           C  
ATOM   2184  CG2 VAL A 136      23.780   6.175 -43.039  1.00  0.62           C  
ATOM   2185  H   VAL A 136      24.300   9.183 -41.459  1.00  0.62           H  
ATOM   2186  HA  VAL A 136      22.103   8.314 -43.286  1.00  0.62           H  
ATOM   2187  HB  VAL A 136      23.253   6.685 -41.000  1.00  0.62           H  
ATOM   2188 1HG1 VAL A 136      21.667   4.970 -41.796  1.00  0.62           H  
ATOM   2189 2HG1 VAL A 136      20.829   6.457 -41.293  1.00  0.62           H  
ATOM   2190 3HG1 VAL A 136      21.054   6.113 -43.004  1.00  0.62           H  
ATOM   2191 1HG2 VAL A 136      23.960   5.124 -42.813  1.00  0.62           H  
ATOM   2192 2HG2 VAL A 136      23.326   6.262 -44.025  1.00  0.62           H  
ATOM   2193 3HG2 VAL A 136      24.726   6.715 -43.021  1.00  0.62           H  
ATOM   2194  N   ILE A 137      20.403   9.228 -41.751  1.00  0.63           N  
ATOM   2195  CA  ILE A 137      19.420   9.834 -40.865  1.00  0.63           C  
ATOM   2196  C   ILE A 137      18.261   8.878 -40.611  1.00  0.63           C  
ATOM   2197  O   ILE A 137      17.739   8.292 -41.553  1.00  0.63           O  
ATOM   2198  CB  ILE A 137      18.880  11.173 -41.433  1.00  0.63           C  
ATOM   2199  CG1 ILE A 137      19.997  12.170 -41.714  1.00  0.63           C  
ATOM   2200  CG2 ILE A 137      17.912  11.804 -40.432  1.00  0.63           C  
ATOM   2201  CD1 ILE A 137      20.751  12.565 -40.479  1.00  0.63           C  
ATOM   2202  H   ILE A 137      20.212   9.102 -42.748  1.00  0.63           H  
ATOM   2203  HA  ILE A 137      19.900  10.049 -39.920  1.00  0.63           H  
ATOM   2204  HB  ILE A 137      18.359  10.982 -42.356  1.00  0.63           H  
ATOM   2205 1HG1 ILE A 137      20.689  11.739 -42.433  1.00  0.63           H  
ATOM   2206 2HG1 ILE A 137      19.563  13.067 -42.151  1.00  0.63           H  
ATOM   2207 1HG2 ILE A 137      17.516  12.734 -40.838  1.00  0.63           H  
ATOM   2208 2HG2 ILE A 137      17.110  11.131 -40.239  1.00  0.63           H  
ATOM   2209 3HG2 ILE A 137      18.435  12.008 -39.493  1.00  0.63           H  
ATOM   2210 1HD1 ILE A 137      21.505  13.281 -40.735  1.00  0.63           H  
ATOM   2211 2HD1 ILE A 137      20.062  13.014 -39.760  1.00  0.63           H  
ATOM   2212 3HD1 ILE A 137      21.214  11.682 -40.033  1.00  0.63           H  
ATOM   2213  N   PHE A 138      17.913   8.698 -39.339  1.00  0.67           N  
ATOM   2214  CA  PHE A 138      16.804   7.856 -38.890  1.00  0.67           C  
ATOM   2215  C   PHE A 138      15.646   8.703 -38.406  1.00  0.67           C  
ATOM   2216  O   PHE A 138      15.776   9.485 -37.464  1.00  0.67           O  
ATOM   2217  CB  PHE A 138      17.273   6.881 -37.822  1.00  0.67           C  
ATOM   2218  CG  PHE A 138      18.075   5.736 -38.396  1.00  0.67           C  
ATOM   2219  CD1 PHE A 138      19.399   5.863 -38.735  1.00  0.67           C  
ATOM   2220  CD2 PHE A 138      17.481   4.494 -38.548  1.00  0.67           C  
ATOM   2221  CE1 PHE A 138      20.106   4.783 -39.214  1.00  0.67           C  
ATOM   2222  CE2 PHE A 138      18.189   3.424 -39.033  1.00  0.67           C  
ATOM   2223  CZ  PHE A 138      19.508   3.575 -39.369  1.00  0.67           C  
ATOM   2224  H   PHE A 138      18.443   9.213 -38.642  1.00  0.67           H  
ATOM   2225  HA  PHE A 138      16.469   7.268 -39.731  1.00  0.67           H  
ATOM   2226 1HB  PHE A 138      17.899   7.404 -37.099  1.00  0.67           H  
ATOM   2227 2HB  PHE A 138      16.415   6.474 -37.290  1.00  0.67           H  
ATOM   2228  HD1 PHE A 138      19.896   6.831 -38.616  1.00  0.67           H  
ATOM   2229  HD2 PHE A 138      16.431   4.375 -38.275  1.00  0.67           H  
ATOM   2230  HE1 PHE A 138      21.150   4.896 -39.472  1.00  0.67           H  
ATOM   2231  HE2 PHE A 138      17.702   2.458 -39.149  1.00  0.67           H  
ATOM   2232  HZ  PHE A 138      20.080   2.733 -39.756  1.00  0.67           H  
ATOM   2233  N   VAL A 139      14.500   8.551 -39.032  1.00  0.72           N  
ATOM   2234  CA  VAL A 139      13.430   9.430 -38.663  1.00  0.72           C  
ATOM   2235  C   VAL A 139      12.204   8.703 -38.205  1.00  0.72           C  
ATOM   2236  O   VAL A 139      12.027   7.514 -38.464  1.00  0.72           O  
ATOM   2237  CB  VAL A 139      13.100  10.372 -39.825  1.00  0.72           C  
ATOM   2238  CG1 VAL A 139      14.314  11.073 -40.155  1.00  0.72           C  
ATOM   2239  CG2 VAL A 139      12.519   9.695 -41.003  1.00  0.72           C  
ATOM   2240  H   VAL A 139      14.407   7.887 -39.787  1.00  0.72           H  
ATOM   2241  HA  VAL A 139      13.759  10.045 -37.833  1.00  0.72           H  
ATOM   2242  HB  VAL A 139      12.412  11.103 -39.456  1.00  0.72           H  
ATOM   2243 1HG1 VAL A 139      14.139  11.808 -40.878  1.00  0.72           H  
ATOM   2244 2HG1 VAL A 139      14.663  11.516 -39.262  1.00  0.72           H  
ATOM   2245 3HG1 VAL A 139      15.038  10.361 -40.529  1.00  0.72           H  
ATOM   2246 1HG2 VAL A 139      12.297  10.421 -41.775  1.00  0.72           H  
ATOM   2247 2HG2 VAL A 139      13.231   8.972 -41.381  1.00  0.72           H  
ATOM   2248 3HG2 VAL A 139      11.597   9.208 -40.695  1.00  0.72           H  
ATOM   2249  N   GLY A 140      11.390   9.434 -37.483  1.00  0.79           N  
ATOM   2250  CA  GLY A 140      10.146   8.920 -36.935  1.00  0.79           C  
ATOM   2251  C   GLY A 140       9.707   9.729 -35.728  1.00  0.79           C  
ATOM   2252  O   GLY A 140      10.522  10.329 -35.007  1.00  0.79           O  
ATOM   2253  H   GLY A 140      11.651  10.409 -37.348  1.00  0.79           H  
ATOM   2254 1HA  GLY A 140       9.368   8.927 -37.692  1.00  0.79           H  
ATOM   2255 2HA  GLY A 140      10.281   7.877 -36.643  1.00  0.79           H  
ATOM   2256  N   ALA A 141       8.417   9.685 -35.464  1.00  0.86           N  
ATOM   2257  CA  ALA A 141       7.824  10.347 -34.323  1.00  0.86           C  
ATOM   2258  C   ALA A 141       8.345   9.816 -32.994  1.00  0.86           C  
ATOM   2259  O   ALA A 141       8.751   8.649 -32.882  1.00  0.86           O  
ATOM   2260  CB  ALA A 141       6.327  10.184 -34.363  1.00  0.86           C  
ATOM   2261  H   ALA A 141       7.801   9.229 -36.134  1.00  0.86           H  
ATOM   2262  HA  ALA A 141       8.079  11.394 -34.390  1.00  0.86           H  
ATOM   2263 1HB  ALA A 141       5.887  10.716 -33.518  1.00  0.86           H  
ATOM   2264 2HB  ALA A 141       5.945  10.593 -35.289  1.00  0.86           H  
ATOM   2265 3HB  ALA A 141       6.077   9.128 -34.297  1.00  0.86           H  
ATOM   2266  N   THR A 142       8.318  10.671 -31.981  1.00  0.92           N  
ATOM   2267  CA  THR A 142       8.690  10.243 -30.648  1.00  0.92           C  
ATOM   2268  C   THR A 142       7.882   8.997 -30.287  1.00  0.92           C  
ATOM   2269  O   THR A 142       6.662   8.976 -30.446  1.00  0.92           O  
ATOM   2270  CB  THR A 142       8.394  11.353 -29.627  1.00  0.92           C  
ATOM   2271  OG1 THR A 142       9.084  12.545 -30.009  1.00  0.92           O  
ATOM   2272  CG2 THR A 142       8.846  10.936 -28.232  1.00  0.92           C  
ATOM   2273  H   THR A 142       8.058  11.646 -32.143  1.00  0.92           H  
ATOM   2274  HA  THR A 142       9.752   9.999 -30.631  1.00  0.92           H  
ATOM   2275  HB  THR A 142       7.323  11.554 -29.613  1.00  0.92           H  
ATOM   2276  HG1 THR A 142       8.723  12.870 -30.866  1.00  0.92           H  
ATOM   2277 1HG2 THR A 142       8.628  11.736 -27.527  1.00  0.92           H  
ATOM   2278 2HG2 THR A 142       8.315  10.036 -27.928  1.00  0.92           H  
ATOM   2279 3HG2 THR A 142       9.916  10.740 -28.241  1.00  0.92           H  
ATOM   2280  N   GLY A 143       8.569   7.965 -29.786  1.00  0.96           N  
ATOM   2281  CA  GLY A 143       7.929   6.701 -29.415  1.00  0.96           C  
ATOM   2282  C   GLY A 143       8.126   5.569 -30.439  1.00  0.96           C  
ATOM   2283  O   GLY A 143       7.800   4.415 -30.150  1.00  0.96           O  
ATOM   2284  H   GLY A 143       9.566   8.063 -29.667  1.00  0.96           H  
ATOM   2285 1HA  GLY A 143       8.318   6.382 -28.449  1.00  0.96           H  
ATOM   2286 2HA  GLY A 143       6.863   6.873 -29.275  1.00  0.96           H  
ATOM   2287  N   THR A 144       8.735   5.877 -31.589  1.00  0.98           N  
ATOM   2288  CA  THR A 144       8.983   4.886 -32.648  1.00  0.98           C  
ATOM   2289  C   THR A 144      10.247   4.012 -32.513  1.00  0.98           C  
ATOM   2290  O   THR A 144      10.539   3.221 -33.413  1.00  0.98           O  
ATOM   2291  CB  THR A 144       9.014   5.566 -34.020  1.00  0.98           C  
ATOM   2292  OG1 THR A 144       9.996   6.593 -34.006  1.00  0.98           O  
ATOM   2293  CG2 THR A 144       7.636   6.141 -34.378  1.00  0.98           C  
ATOM   2294  H   THR A 144       8.952   6.857 -31.786  1.00  0.98           H  
ATOM   2295  HA  THR A 144       8.128   4.211 -32.652  1.00  0.98           H  
ATOM   2296  HB  THR A 144       9.302   4.830 -34.766  1.00  0.98           H  
ATOM   2297  HG1 THR A 144       9.649   7.352 -33.495  1.00  0.98           H  
ATOM   2298 1HG2 THR A 144       7.689   6.616 -35.360  1.00  0.98           H  
ATOM   2299 2HG2 THR A 144       6.902   5.341 -34.397  1.00  0.98           H  
ATOM   2300 3HG2 THR A 144       7.334   6.870 -33.643  1.00  0.98           H  
ATOM   2301  N   GLY A 145      11.019   4.172 -31.432  1.00  0.96           N  
ATOM   2302  CA  GLY A 145      12.193   3.317 -31.183  1.00  0.96           C  
ATOM   2303  C   GLY A 145      13.441   3.594 -32.031  1.00  0.96           C  
ATOM   2304  O   GLY A 145      14.308   2.723 -32.160  1.00  0.96           O  
ATOM   2305  H   GLY A 145      10.740   4.857 -30.747  1.00  0.96           H  
ATOM   2306 1HA  GLY A 145      12.462   3.402 -30.130  1.00  0.96           H  
ATOM   2307 2HA  GLY A 145      11.897   2.279 -31.327  1.00  0.96           H  
ATOM   2308  N   LYS A 146      13.562   4.797 -32.569  1.00  0.93           N  
ATOM   2309  CA  LYS A 146      14.684   5.161 -33.436  1.00  0.93           C  
ATOM   2310  C   LYS A 146      16.031   4.944 -32.776  1.00  0.93           C  
ATOM   2311  O   LYS A 146      16.977   4.456 -33.401  1.00  0.93           O  
ATOM   2312  CB  LYS A 146      14.580   6.637 -33.714  1.00  0.93           C  
ATOM   2313  CG  LYS A 146      13.453   7.022 -34.555  1.00  0.93           C  
ATOM   2314  CD  LYS A 146      13.444   8.481 -34.694  1.00  0.93           C  
ATOM   2315  CE  LYS A 146      13.121   9.116 -33.341  1.00  0.93           C  
ATOM   2316  NZ  LYS A 146      12.829  10.542 -33.452  1.00  0.93           N  
ATOM   2317  H   LYS A 146      12.828   5.471 -32.410  1.00  0.93           H  
ATOM   2318  HA  LYS A 146      14.632   4.572 -34.354  1.00  0.93           H  
ATOM   2319 1HB  LYS A 146      14.511   7.185 -32.776  1.00  0.93           H  
ATOM   2320 2HB  LYS A 146      15.485   6.965 -34.219  1.00  0.93           H  
ATOM   2321 1HG  LYS A 146      13.542   6.567 -35.545  1.00  0.93           H  
ATOM   2322 2HG  LYS A 146      12.521   6.691 -34.103  1.00  0.93           H  
ATOM   2323 1HD  LYS A 146      14.394   8.830 -35.079  1.00  0.93           H  
ATOM   2324 2HD  LYS A 146      12.679   8.760 -35.364  1.00  0.93           H  
ATOM   2325 1HE  LYS A 146      12.248   8.613 -32.919  1.00  0.93           H  
ATOM   2326 2HE  LYS A 146      13.969   8.983 -32.673  1.00  0.93           H  
ATOM   2327 1HZ  LYS A 146      12.607  10.926 -32.550  1.00  0.93           H  
ATOM   2328 2HZ  LYS A 146      13.621  11.028 -33.834  1.00  0.93           H  
ATOM   2329 3HZ  LYS A 146      12.012  10.628 -34.076  1.00  0.93           H  
ATOM   2330  N   SER A 147      16.104   5.291 -31.495  1.00  0.90           N  
ATOM   2331  CA  SER A 147      17.323   5.168 -30.721  1.00  0.90           C  
ATOM   2332  C   SER A 147      17.732   3.722 -30.478  1.00  0.90           C  
ATOM   2333  O   SER A 147      18.906   3.434 -30.235  1.00  0.90           O  
ATOM   2334  CB  SER A 147      17.123   5.856 -29.403  1.00  0.90           C  
ATOM   2335  OG  SER A 147      16.140   5.195 -28.665  1.00  0.90           O  
ATOM   2336  H   SER A 147      15.280   5.662 -31.045  1.00  0.90           H  
ATOM   2337  HA  SER A 147      18.124   5.668 -31.265  1.00  0.90           H  
ATOM   2338 1HB  SER A 147      18.061   5.849 -28.845  1.00  0.90           H  
ATOM   2339 2HB  SER A 147      16.838   6.894 -29.553  1.00  0.90           H  
ATOM   2340  HG  SER A 147      16.329   5.422 -27.735  1.00  0.90           H  
ATOM   2341  N   THR A 148      16.774   2.801 -30.566  1.00  0.87           N  
ATOM   2342  CA  THR A 148      17.074   1.406 -30.352  1.00  0.87           C  
ATOM   2343  C   THR A 148      17.731   0.902 -31.609  1.00  0.87           C  
ATOM   2344  O   THR A 148      18.735   0.188 -31.554  1.00  0.87           O  
ATOM   2345  CB  THR A 148      15.830   0.590 -30.001  1.00  0.87           C  
ATOM   2346  OG1 THR A 148      15.240   1.107 -28.794  1.00  0.87           O  
ATOM   2347  CG2 THR A 148      16.226  -0.830 -29.783  1.00  0.87           C  
ATOM   2348  H   THR A 148      15.828   3.061 -30.822  1.00  0.87           H  
ATOM   2349  HA  THR A 148      17.782   1.313 -29.530  1.00  0.87           H  
ATOM   2350  HB  THR A 148      15.106   0.650 -30.813  1.00  0.87           H  
ATOM   2351  HG1 THR A 148      15.861   0.989 -28.055  1.00  0.87           H  
ATOM   2352 1HG2 THR A 148      15.347  -1.417 -29.530  1.00  0.87           H  
ATOM   2353 2HG2 THR A 148      16.670  -1.208 -30.689  1.00  0.87           H  
ATOM   2354 3HG2 THR A 148      16.950  -0.885 -28.971  1.00  0.87           H  
ATOM   2355  N   SER A 149      17.174   1.308 -32.754  1.00  0.84           N  
ATOM   2356  CA  SER A 149      17.750   0.910 -34.028  1.00  0.84           C  
ATOM   2357  C   SER A 149      19.154   1.469 -34.140  1.00  0.84           C  
ATOM   2358  O   SER A 149      20.067   0.740 -34.512  1.00  0.84           O  
ATOM   2359  CB  SER A 149      16.891   1.380 -35.184  1.00  0.84           C  
ATOM   2360  OG  SER A 149      15.663   0.702 -35.172  1.00  0.84           O  
ATOM   2361  H   SER A 149      16.337   1.894 -32.716  1.00  0.84           H  
ATOM   2362  HA  SER A 149      17.812  -0.174 -34.064  1.00  0.84           H  
ATOM   2363 1HB  SER A 149      16.719   2.455 -35.103  1.00  0.84           H  
ATOM   2364 2HB  SER A 149      17.406   1.198 -36.126  1.00  0.84           H  
ATOM   2365  HG  SER A 149      15.128   1.066 -35.905  1.00  0.84           H  
ATOM   2366  N   LEU A 150      19.355   2.731 -33.742  1.00  0.81           N  
ATOM   2367  CA  LEU A 150      20.694   3.301 -33.799  1.00  0.81           C  
ATOM   2368  C   LEU A 150      21.651   2.578 -32.865  1.00  0.81           C  
ATOM   2369  O   LEU A 150      22.784   2.282 -33.256  1.00  0.81           O  
ATOM   2370  CB  LEU A 150      20.653   4.783 -33.462  1.00  0.81           C  
ATOM   2371  CG  LEU A 150      20.014   5.646 -34.519  1.00  0.81           C  
ATOM   2372  CD1 LEU A 150      19.864   7.003 -34.024  1.00  0.81           C  
ATOM   2373  CD2 LEU A 150      20.866   5.662 -35.721  1.00  0.81           C  
ATOM   2374  H   LEU A 150      18.564   3.303 -33.444  1.00  0.81           H  
ATOM   2375  HA  LEU A 150      21.063   3.198 -34.816  1.00  0.81           H  
ATOM   2376 1HB  LEU A 150      20.079   4.905 -32.549  1.00  0.81           H  
ATOM   2377 2HB  LEU A 150      21.645   5.133 -33.281  1.00  0.81           H  
ATOM   2378  HG  LEU A 150      19.025   5.262 -34.775  1.00  0.81           H  
ATOM   2379 1HD1 LEU A 150      19.427   7.580 -34.821  1.00  0.81           H  
ATOM   2380 2HD1 LEU A 150      19.218   7.005 -33.148  1.00  0.81           H  
ATOM   2381 3HD1 LEU A 150      20.815   7.421 -33.765  1.00  0.81           H  
ATOM   2382 1HD2 LEU A 150      20.412   6.302 -36.426  1.00  0.81           H  
ATOM   2383 2HD2 LEU A 150      21.812   6.047 -35.481  1.00  0.81           H  
ATOM   2384 3HD2 LEU A 150      20.971   4.654 -36.123  1.00  0.81           H  
ATOM   2385  N   ALA A 151      21.196   2.228 -31.658  1.00  0.78           N  
ATOM   2386  CA  ALA A 151      22.051   1.488 -30.746  1.00  0.78           C  
ATOM   2387  C   ALA A 151      22.433   0.158 -31.373  1.00  0.78           C  
ATOM   2388  O   ALA A 151      23.579  -0.283 -31.273  1.00  0.78           O  
ATOM   2389  CB  ALA A 151      21.339   1.263 -29.431  1.00  0.78           C  
ATOM   2390  H   ALA A 151      20.264   2.502 -31.346  1.00  0.78           H  
ATOM   2391  HA  ALA A 151      22.957   2.065 -30.578  1.00  0.78           H  
ATOM   2392 1HB  ALA A 151      21.986   0.720 -28.748  1.00  0.78           H  
ATOM   2393 2HB  ALA A 151      21.076   2.226 -28.995  1.00  0.78           H  
ATOM   2394 3HB  ALA A 151      20.432   0.688 -29.603  1.00  0.78           H  
ATOM   2395  N   ALA A 152      21.469  -0.481 -32.033  1.00  0.75           N  
ATOM   2396  CA  ALA A 152      21.701  -1.738 -32.716  1.00  0.75           C  
ATOM   2397  C   ALA A 152      22.704  -1.555 -33.862  1.00  0.75           C  
ATOM   2398  O   ALA A 152      23.543  -2.429 -34.098  1.00  0.75           O  
ATOM   2399  CB  ALA A 152      20.387  -2.311 -33.198  1.00  0.75           C  
ATOM   2400  H   ALA A 152      20.529  -0.090 -32.052  1.00  0.75           H  
ATOM   2401  HA  ALA A 152      22.129  -2.439 -32.001  1.00  0.75           H  
ATOM   2402 1HB  ALA A 152      20.564  -3.273 -33.662  1.00  0.75           H  
ATOM   2403 2HB  ALA A 152      19.740  -2.440 -32.338  1.00  0.75           H  
ATOM   2404 3HB  ALA A 152      19.925  -1.640 -33.905  1.00  0.75           H  
ATOM   2405  N   MET A 153      22.666  -0.398 -34.558  1.00  0.73           N  
ATOM   2406  CA  MET A 153      23.607  -0.170 -35.660  1.00  0.73           C  
ATOM   2407  C   MET A 153      25.013  -0.047 -35.065  1.00  0.73           C  
ATOM   2408  O   MET A 153      25.985  -0.561 -35.631  1.00  0.73           O  
ATOM   2409  CB  MET A 153      23.309   1.133 -36.428  1.00  0.73           C  
ATOM   2410  CG  MET A 153      21.952   1.266 -37.136  1.00  0.73           C  
ATOM   2411  SD  MET A 153      21.583   0.068 -38.382  1.00  0.73           S  
ATOM   2412  CE  MET A 153      19.802   0.062 -38.118  1.00  0.73           C  
ATOM   2413  H   MET A 153      21.944   0.291 -34.347  1.00  0.73           H  
ATOM   2414  HA  MET A 153      23.588  -1.022 -36.337  1.00  0.73           H  
ATOM   2415 1HB  MET A 153      23.391   1.973 -35.739  1.00  0.73           H  
ATOM   2416 2HB  MET A 153      24.075   1.270 -37.186  1.00  0.73           H  
ATOM   2417 1HG  MET A 153      21.182   1.237 -36.427  1.00  0.73           H  
ATOM   2418 2HG  MET A 153      21.913   2.249 -37.601  1.00  0.73           H  
ATOM   2419 1HE  MET A 153      19.334  -0.649 -38.778  1.00  0.73           H  
ATOM   2420 2HE  MET A 153      19.589  -0.213 -37.084  1.00  0.73           H  
ATOM   2421 3HE  MET A 153      19.409   1.028 -38.293  1.00  0.73           H  
ATOM   2422  N   ILE A 154      25.112   0.594 -33.882  1.00  0.72           N  
ATOM   2423  CA  ILE A 154      26.395   0.735 -33.190  1.00  0.72           C  
ATOM   2424  C   ILE A 154      26.891  -0.625 -32.767  1.00  0.72           C  
ATOM   2425  O   ILE A 154      28.059  -0.951 -32.978  1.00  0.72           O  
ATOM   2426  CB  ILE A 154      26.319   1.638 -31.937  1.00  0.72           C  
ATOM   2427  CG1 ILE A 154      26.077   3.076 -32.301  1.00  0.72           C  
ATOM   2428  CG2 ILE A 154      27.606   1.483 -31.090  1.00  0.72           C  
ATOM   2429  CD1 ILE A 154      25.732   3.932 -31.098  1.00  0.72           C  
ATOM   2430  H   ILE A 154      24.271   1.010 -33.478  1.00  0.72           H  
ATOM   2431  HA  ILE A 154      27.121   1.159 -33.873  1.00  0.72           H  
ATOM   2432  HB  ILE A 154      25.477   1.329 -31.337  1.00  0.72           H  
ATOM   2433 1HG1 ILE A 154      26.972   3.482 -32.759  1.00  0.72           H  
ATOM   2434 2HG1 ILE A 154      25.262   3.120 -33.018  1.00  0.72           H  
ATOM   2435 1HG2 ILE A 154      27.529   2.098 -30.193  1.00  0.72           H  
ATOM   2436 2HG2 ILE A 154      27.729   0.439 -30.799  1.00  0.72           H  
ATOM   2437 3HG2 ILE A 154      28.458   1.792 -31.661  1.00  0.72           H  
ATOM   2438 1HD1 ILE A 154      25.579   4.956 -31.406  1.00  0.72           H  
ATOM   2439 2HD1 ILE A 154      24.827   3.556 -30.629  1.00  0.72           H  
ATOM   2440 3HD1 ILE A 154      26.553   3.892 -30.386  1.00  0.72           H  
ATOM   2441  N   GLY A 155      25.994  -1.425 -32.198  1.00  0.71           N  
ATOM   2442  CA  GLY A 155      26.297  -2.772 -31.757  1.00  0.71           C  
ATOM   2443  C   GLY A 155      26.859  -3.587 -32.911  1.00  0.71           C  
ATOM   2444  O   GLY A 155      27.914  -4.214 -32.785  1.00  0.71           O  
ATOM   2445  H   GLY A 155      25.053  -1.067 -32.045  1.00  0.71           H  
ATOM   2446 1HA  GLY A 155      27.010  -2.739 -30.934  1.00  0.71           H  
ATOM   2447 2HA  GLY A 155      25.383  -3.237 -31.384  1.00  0.71           H  
ATOM   2448  N   TYR A 156      26.152  -3.581 -34.038  1.00  0.71           N  
ATOM   2449  CA  TYR A 156      26.554  -4.324 -35.220  1.00  0.71           C  
ATOM   2450  C   TYR A 156      27.954  -3.885 -35.672  1.00  0.71           C  
ATOM   2451  O   TYR A 156      28.833  -4.730 -35.891  1.00  0.71           O  
ATOM   2452  CB  TYR A 156      25.492  -4.144 -36.300  1.00  0.71           C  
ATOM   2453  CG  TYR A 156      25.676  -4.954 -37.550  1.00  0.71           C  
ATOM   2454  CD1 TYR A 156      25.341  -6.298 -37.514  1.00  0.71           C  
ATOM   2455  CD2 TYR A 156      26.108  -4.391 -38.725  1.00  0.71           C  
ATOM   2456  CE1 TYR A 156      25.460  -7.073 -38.637  1.00  0.71           C  
ATOM   2457  CE2 TYR A 156      26.209  -5.183 -39.848  1.00  0.71           C  
ATOM   2458  CZ  TYR A 156      25.899  -6.507 -39.805  1.00  0.71           C  
ATOM   2459  OH  TYR A 156      26.023  -7.277 -40.939  1.00  0.71           O  
ATOM   2460  H   TYR A 156      25.285  -3.044 -34.071  1.00  0.71           H  
ATOM   2461  HA  TYR A 156      26.607  -5.382 -34.960  1.00  0.71           H  
ATOM   2462 1HB  TYR A 156      24.517  -4.389 -35.878  1.00  0.71           H  
ATOM   2463 2HB  TYR A 156      25.452  -3.090 -36.585  1.00  0.71           H  
ATOM   2464  HD1 TYR A 156      24.985  -6.741 -36.585  1.00  0.71           H  
ATOM   2465  HD2 TYR A 156      26.358  -3.335 -38.770  1.00  0.71           H  
ATOM   2466  HE1 TYR A 156      25.203  -8.130 -38.599  1.00  0.71           H  
ATOM   2467  HE2 TYR A 156      26.533  -4.767 -40.776  1.00  0.71           H  
ATOM   2468  HH  TYR A 156      26.199  -6.708 -41.696  1.00  0.71           H  
ATOM   2469  N   ARG A 157      28.188  -2.568 -35.781  1.00  0.73           N  
ATOM   2470  CA  ARG A 157      29.518  -2.088 -36.147  1.00  0.73           C  
ATOM   2471  C   ARG A 157      30.575  -2.495 -35.140  1.00  0.73           C  
ATOM   2472  O   ARG A 157      31.656  -2.945 -35.500  1.00  0.73           O  
ATOM   2473  CB  ARG A 157      29.541  -0.574 -36.240  1.00  0.73           C  
ATOM   2474  CG  ARG A 157      28.937   0.009 -37.429  1.00  0.73           C  
ATOM   2475  CD  ARG A 157      29.273   1.415 -37.489  1.00  0.73           C  
ATOM   2476  NE  ARG A 157      28.584   2.139 -36.485  1.00  0.73           N  
ATOM   2477  CZ  ARG A 157      27.355   2.628 -36.663  1.00  0.73           C  
ATOM   2478  NH1 ARG A 157      26.760   2.437 -37.813  1.00  0.73           N  
ATOM   2479  NH2 ARG A 157      26.770   3.292 -35.689  1.00  0.73           N  
ATOM   2480  H   ARG A 157      27.439  -1.893 -35.608  1.00  0.73           H  
ATOM   2481  HA  ARG A 157      29.779  -2.506 -37.118  1.00  0.73           H  
ATOM   2482 1HB  ARG A 157      29.016  -0.159 -35.377  1.00  0.73           H  
ATOM   2483 2HB  ARG A 157      30.572  -0.229 -36.189  1.00  0.73           H  
ATOM   2484 1HG  ARG A 157      29.343  -0.460 -38.306  1.00  0.73           H  
ATOM   2485 2HG  ARG A 157      27.853  -0.108 -37.411  1.00  0.73           H  
ATOM   2486 1HD  ARG A 157      30.334   1.486 -37.289  1.00  0.73           H  
ATOM   2487 2HD  ARG A 157      29.065   1.870 -38.436  1.00  0.73           H  
ATOM   2488  HE  ARG A 157      29.041   2.285 -35.597  1.00  0.73           H  
ATOM   2489 1HH1 ARG A 157      27.249   1.915 -38.563  1.00  0.73           H  
ATOM   2490 2HH1 ARG A 157      25.846   2.813 -37.987  1.00  0.73           H  
ATOM   2491 1HH2 ARG A 157      27.276   3.442 -34.831  1.00  0.73           H  
ATOM   2492 2HH2 ARG A 157      25.829   3.648 -35.785  1.00  0.73           H  
ATOM   2493  N   ASN A 158      30.246  -2.408 -33.868  1.00  0.75           N  
ATOM   2494  CA  ASN A 158      31.178  -2.736 -32.811  1.00  0.75           C  
ATOM   2495  C   ASN A 158      31.620  -4.191 -32.921  1.00  0.75           C  
ATOM   2496  O   ASN A 158      32.809  -4.488 -32.836  1.00  0.75           O  
ATOM   2497  CB  ASN A 158      30.549  -2.378 -31.490  1.00  0.75           C  
ATOM   2498  CG  ASN A 158      31.397  -2.532 -30.306  1.00  0.75           C  
ATOM   2499  OD1 ASN A 158      32.631  -2.729 -30.302  1.00  0.75           O  
ATOM   2500  ND2 ASN A 158      30.711  -2.402 -29.205  1.00  0.75           N  
ATOM   2501  H   ASN A 158      29.330  -2.056 -33.608  1.00  0.75           H  
ATOM   2502  HA  ASN A 158      32.061  -2.126 -32.936  1.00  0.75           H  
ATOM   2503 1HB  ASN A 158      30.210  -1.342 -31.533  1.00  0.75           H  
ATOM   2504 2HB  ASN A 158      29.663  -2.991 -31.348  1.00  0.75           H  
ATOM   2505 1HD2 ASN A 158      31.132  -2.447 -28.287  1.00  0.75           H  
ATOM   2506 2HD2 ASN A 158      29.728  -2.231 -29.257  1.00  0.75           H  
ATOM   2507  N   LYS A 159      30.658  -5.094 -33.102  1.00  0.77           N  
ATOM   2508  CA  LYS A 159      30.920  -6.524 -33.231  1.00  0.77           C  
ATOM   2509  C   LYS A 159      31.685  -6.923 -34.511  1.00  0.77           C  
ATOM   2510  O   LYS A 159      32.475  -7.870 -34.487  1.00  0.77           O  
ATOM   2511  CB  LYS A 159      29.594  -7.293 -33.232  1.00  0.77           C  
ATOM   2512  CG  LYS A 159      28.833  -7.337 -31.899  1.00  0.77           C  
ATOM   2513  CD  LYS A 159      27.522  -8.111 -32.079  1.00  0.77           C  
ATOM   2514  CE  LYS A 159      26.617  -8.101 -30.834  1.00  0.77           C  
ATOM   2515  NZ  LYS A 159      27.211  -8.819 -29.664  1.00  0.77           N  
ATOM   2516  H   LYS A 159      29.692  -4.770 -33.145  1.00  0.77           H  
ATOM   2517  HA  LYS A 159      31.519  -6.835 -32.373  1.00  0.77           H  
ATOM   2518 1HB  LYS A 159      28.927  -6.835 -33.968  1.00  0.77           H  
ATOM   2519 2HB  LYS A 159      29.774  -8.317 -33.551  1.00  0.77           H  
ATOM   2520 1HG  LYS A 159      29.448  -7.841 -31.155  1.00  0.77           H  
ATOM   2521 2HG  LYS A 159      28.626  -6.328 -31.550  1.00  0.77           H  
ATOM   2522 1HD  LYS A 159      26.970  -7.670 -32.911  1.00  0.77           H  
ATOM   2523 2HD  LYS A 159      27.752  -9.144 -32.331  1.00  0.77           H  
ATOM   2524 1HE  LYS A 159      26.411  -7.069 -30.548  1.00  0.77           H  
ATOM   2525 2HE  LYS A 159      25.679  -8.587 -31.098  1.00  0.77           H  
ATOM   2526 1HZ  LYS A 159      26.565  -8.792 -28.894  1.00  0.77           H  
ATOM   2527 2HZ  LYS A 159      27.398  -9.777 -29.909  1.00  0.77           H  
ATOM   2528 3HZ  LYS A 159      28.085  -8.368 -29.368  1.00  0.77           H  
ATOM   2529  N   ASN A 160      31.422  -6.236 -35.635  1.00  0.79           N  
ATOM   2530  CA  ASN A 160      32.008  -6.612 -36.930  1.00  0.79           C  
ATOM   2531  C   ASN A 160      33.202  -5.785 -37.434  1.00  0.79           C  
ATOM   2532  O   ASN A 160      33.960  -6.258 -38.285  1.00  0.79           O  
ATOM   2533  CB  ASN A 160      30.909  -6.596 -37.975  1.00  0.79           C  
ATOM   2534  CG  ASN A 160      29.891  -7.673 -37.732  1.00  0.79           C  
ATOM   2535  OD1 ASN A 160      30.111  -8.846 -38.063  1.00  0.79           O  
ATOM   2536  ND2 ASN A 160      28.807  -7.312 -37.119  1.00  0.79           N  
ATOM   2537  H   ASN A 160      30.750  -5.468 -35.606  1.00  0.79           H  
ATOM   2538  HA  ASN A 160      32.366  -7.637 -36.836  1.00  0.79           H  
ATOM   2539 1HB  ASN A 160      30.406  -5.624 -37.951  1.00  0.79           H  
ATOM   2540 2HB  ASN A 160      31.337  -6.719 -38.967  1.00  0.79           H  
ATOM   2541 1HD2 ASN A 160      28.112  -7.996 -36.895  1.00  0.79           H  
ATOM   2542 2HD2 ASN A 160      28.704  -6.340 -36.830  1.00  0.79           H  
ATOM   2543  N   SER A 161      33.373  -4.567 -36.943  1.00  0.79           N  
ATOM   2544  CA  SER A 161      34.432  -3.680 -37.412  1.00  0.79           C  
ATOM   2545  C   SER A 161      35.392  -3.277 -36.301  1.00  0.79           C  
ATOM   2546  O   SER A 161      35.094  -3.425 -35.120  1.00  0.79           O  
ATOM   2547  CB  SER A 161      33.832  -2.427 -38.023  1.00  0.79           C  
ATOM   2548  OG  SER A 161      33.055  -2.738 -39.147  1.00  0.79           O  
ATOM   2549  H   SER A 161      32.730  -4.203 -36.249  1.00  0.79           H  
ATOM   2550  HA  SER A 161      35.006  -4.200 -38.178  1.00  0.79           H  
ATOM   2551 1HB  SER A 161      33.218  -1.918 -37.280  1.00  0.79           H  
ATOM   2552 2HB  SER A 161      34.632  -1.743 -38.305  1.00  0.79           H  
ATOM   2553  HG  SER A 161      33.608  -3.298 -39.700  1.00  0.79           H  
ATOM   2554  N   THR A 162      36.553  -2.770 -36.688  1.00  0.77           N  
ATOM   2555  CA  THR A 162      37.498  -2.213 -35.730  1.00  0.77           C  
ATOM   2556  C   THR A 162      37.656  -0.733 -36.040  1.00  0.77           C  
ATOM   2557  O   THR A 162      37.812  -0.358 -37.201  1.00  0.77           O  
ATOM   2558  CB  THR A 162      38.849  -2.938 -35.774  1.00  0.77           C  
ATOM   2559  OG1 THR A 162      38.652  -4.316 -35.437  1.00  0.77           O  
ATOM   2560  CG2 THR A 162      39.822  -2.316 -34.789  1.00  0.77           C  
ATOM   2561  H   THR A 162      36.766  -2.721 -37.673  1.00  0.77           H  
ATOM   2562  HA  THR A 162      37.093  -2.308 -34.723  1.00  0.77           H  
ATOM   2563  HB  THR A 162      39.264  -2.873 -36.778  1.00  0.77           H  
ATOM   2564  HG1 THR A 162      38.260  -4.366 -34.552  1.00  0.77           H  
ATOM   2565 1HG2 THR A 162      40.770  -2.848 -34.830  1.00  0.77           H  
ATOM   2566 2HG2 THR A 162      39.985  -1.271 -35.042  1.00  0.77           H  
ATOM   2567 3HG2 THR A 162      39.410  -2.386 -33.782  1.00  0.77           H  
ATOM   2568  N   GLY A 163      37.575   0.098 -35.012  1.00  0.74           N  
ATOM   2569  CA  GLY A 163      37.659   1.544 -35.171  1.00  0.74           C  
ATOM   2570  C   GLY A 163      37.190   2.256 -33.907  1.00  0.74           C  
ATOM   2571  O   GLY A 163      37.120   1.644 -32.837  1.00  0.74           O  
ATOM   2572  H   GLY A 163      37.449  -0.293 -34.092  1.00  0.74           H  
ATOM   2573 1HA  GLY A 163      38.683   1.837 -35.403  1.00  0.74           H  
ATOM   2574 2HA  GLY A 163      37.042   1.856 -36.014  1.00  0.74           H  
ATOM   2575  N   HIS A 164      36.919   3.551 -34.036  1.00  0.71           N  
ATOM   2576  CA  HIS A 164      36.489   4.401 -32.915  1.00  0.71           C  
ATOM   2577  C   HIS A 164      35.092   5.012 -33.141  1.00  0.71           C  
ATOM   2578  O   HIS A 164      34.865   5.706 -34.142  1.00  0.71           O  
ATOM   2579  CB  HIS A 164      37.524   5.503 -32.660  1.00  0.71           C  
ATOM   2580  CG  HIS A 164      37.245   6.386 -31.443  1.00  0.71           C  
ATOM   2581  ND1 HIS A 164      37.751   7.663 -31.325  1.00  0.71           N  
ATOM   2582  CD2 HIS A 164      36.557   6.149 -30.291  1.00  0.71           C  
ATOM   2583  CE1 HIS A 164      37.369   8.182 -30.161  1.00  0.71           C  
ATOM   2584  NE2 HIS A 164      36.655   7.276 -29.515  1.00  0.71           N  
ATOM   2585  H   HIS A 164      37.046   3.949 -34.972  1.00  0.71           H  
ATOM   2586  HA  HIS A 164      36.430   3.798 -32.011  1.00  0.71           H  
ATOM   2587 1HB  HIS A 164      38.499   5.039 -32.515  1.00  0.71           H  
ATOM   2588 2HB  HIS A 164      37.598   6.129 -33.538  1.00  0.71           H  
ATOM   2589  HD2 HIS A 164      36.037   5.243 -30.021  1.00  0.71           H  
ATOM   2590  HE1 HIS A 164      37.614   9.177 -29.789  1.00  0.71           H  
ATOM   2591  HE2 HIS A 164      36.239   7.377 -28.578  1.00  0.71           H  
ATOM   2592  N   ILE A 165      34.157   4.715 -32.235  1.00  0.69           N  
ATOM   2593  CA  ILE A 165      32.780   5.205 -32.322  1.00  0.69           C  
ATOM   2594  C   ILE A 165      32.480   6.200 -31.178  1.00  0.69           C  
ATOM   2595  O   ILE A 165      32.737   5.884 -30.016  1.00  0.69           O  
ATOM   2596  CB  ILE A 165      31.774   4.027 -32.206  1.00  0.69           C  
ATOM   2597  CG1 ILE A 165      32.013   2.962 -33.341  1.00  0.69           C  
ATOM   2598  CG2 ILE A 165      30.331   4.562 -32.253  1.00  0.69           C  
ATOM   2599  CD1 ILE A 165      31.202   1.672 -33.180  1.00  0.69           C  
ATOM   2600  H   ILE A 165      34.419   4.125 -31.446  1.00  0.69           H  
ATOM   2601  HA  ILE A 165      32.643   5.713 -33.272  1.00  0.69           H  
ATOM   2602  HB  ILE A 165      31.933   3.530 -31.267  1.00  0.69           H  
ATOM   2603 1HG1 ILE A 165      31.774   3.380 -34.288  1.00  0.69           H  
ATOM   2604 2HG1 ILE A 165      33.070   2.693 -33.341  1.00  0.69           H  
ATOM   2605 1HG2 ILE A 165      29.638   3.741 -32.151  1.00  0.69           H  
ATOM   2606 2HG2 ILE A 165      30.171   5.267 -31.435  1.00  0.69           H  
ATOM   2607 3HG2 ILE A 165      30.155   5.067 -33.198  1.00  0.69           H  
ATOM   2608 1HD1 ILE A 165      31.440   0.988 -33.995  1.00  0.69           H  
ATOM   2609 2HD1 ILE A 165      31.449   1.197 -32.230  1.00  0.69           H  
ATOM   2610 3HD1 ILE A 165      30.145   1.904 -33.207  1.00  0.69           H  
ATOM   2611  N   ILE A 166      31.960   7.392 -31.501  1.00  0.69           N  
ATOM   2612  CA  ILE A 166      31.581   8.370 -30.465  1.00  0.69           C  
ATOM   2613  C   ILE A 166      30.084   8.624 -30.476  1.00  0.69           C  
ATOM   2614  O   ILE A 166      29.536   8.936 -31.535  1.00  0.69           O  
ATOM   2615  CB  ILE A 166      32.262   9.752 -30.608  1.00  0.69           C  
ATOM   2616  CG1 ILE A 166      33.763   9.624 -30.516  1.00  0.69           C  
ATOM   2617  CG2 ILE A 166      31.753  10.704 -29.507  1.00  0.69           C  
ATOM   2618  CD1 ILE A 166      34.485  10.912 -30.779  1.00  0.69           C  
ATOM   2619  H   ILE A 166      31.808   7.606 -32.485  1.00  0.69           H  
ATOM   2620  HA  ILE A 166      31.851   7.966 -29.497  1.00  0.69           H  
ATOM   2621  HB  ILE A 166      32.030  10.173 -31.588  1.00  0.69           H  
ATOM   2622 1HG1 ILE A 166      34.040   9.290 -29.543  1.00  0.69           H  
ATOM   2623 2HG1 ILE A 166      34.086   8.884 -31.232  1.00  0.69           H  
ATOM   2624 1HG2 ILE A 166      32.233  11.667 -29.608  1.00  0.69           H  
ATOM   2625 2HG2 ILE A 166      30.677  10.835 -29.590  1.00  0.69           H  
ATOM   2626 3HG2 ILE A 166      31.994  10.281 -28.526  1.00  0.69           H  
ATOM   2627 1HD1 ILE A 166      35.551  10.734 -30.703  1.00  0.69           H  
ATOM   2628 2HD1 ILE A 166      34.255  11.295 -31.748  1.00  0.69           H  
ATOM   2629 3HD1 ILE A 166      34.184  11.643 -30.037  1.00  0.69           H  
ATOM   2630  N   SER A 167      29.440   8.506 -29.314  1.00  0.71           N  
ATOM   2631  CA  SER A 167      28.003   8.754 -29.223  1.00  0.71           C  
ATOM   2632  C   SER A 167      27.651   9.951 -28.336  1.00  0.71           C  
ATOM   2633  O   SER A 167      28.022   9.997 -27.157  1.00  0.71           O  
ATOM   2634  CB  SER A 167      27.299   7.526 -28.684  1.00  0.71           C  
ATOM   2635  OG  SER A 167      27.478   6.421 -29.527  1.00  0.71           O  
ATOM   2636  H   SER A 167      29.972   8.220 -28.491  1.00  0.71           H  
ATOM   2637  HA  SER A 167      27.632   8.979 -30.216  1.00  0.71           H  
ATOM   2638 1HB  SER A 167      27.670   7.302 -27.698  1.00  0.71           H  
ATOM   2639 2HB  SER A 167      26.231   7.742 -28.589  1.00  0.71           H  
ATOM   2640  HG  SER A 167      26.833   5.770 -29.245  1.00  0.71           H  
ATOM   2641  N   ILE A 168      26.913  10.900 -28.916  1.00  0.75           N  
ATOM   2642  CA  ILE A 168      26.447  12.105 -28.231  1.00  0.75           C  
ATOM   2643  C   ILE A 168      24.939  12.055 -28.009  1.00  0.75           C  
ATOM   2644  O   ILE A 168      24.159  12.143 -28.967  1.00  0.75           O  
ATOM   2645  CB  ILE A 168      26.711  13.352 -29.074  1.00  0.75           C  
ATOM   2646  CG1 ILE A 168      28.162  13.513 -29.378  1.00  0.75           C  
ATOM   2647  CG2 ILE A 168      26.182  14.569 -28.339  1.00  0.75           C  
ATOM   2648  CD1 ILE A 168      28.386  14.598 -30.371  1.00  0.75           C  
ATOM   2649  H   ILE A 168      26.670  10.780 -29.897  1.00  0.75           H  
ATOM   2650  HA  ILE A 168      26.945  12.189 -27.265  1.00  0.75           H  
ATOM   2651  HB  ILE A 168      26.194  13.256 -30.024  1.00  0.75           H  
ATOM   2652 1HG1 ILE A 168      28.695  13.743 -28.463  1.00  0.75           H  
ATOM   2653 2HG1 ILE A 168      28.562  12.584 -29.787  1.00  0.75           H  
ATOM   2654 1HG2 ILE A 168      26.341  15.464 -28.938  1.00  0.75           H  
ATOM   2655 2HG2 ILE A 168      25.122  14.441 -28.150  1.00  0.75           H  
ATOM   2656 3HG2 ILE A 168      26.700  14.668 -27.387  1.00  0.75           H  
ATOM   2657 1HD1 ILE A 168      29.426  14.697 -30.554  1.00  0.75           H  
ATOM   2658 2HD1 ILE A 168      27.868  14.346 -31.295  1.00  0.75           H  
ATOM   2659 3HD1 ILE A 168      28.003  15.537 -29.986  1.00  0.75           H  
ATOM   2660  N   GLU A 169      24.522  11.937 -26.759  1.00  0.80           N  
ATOM   2661  CA  GLU A 169      23.094  11.777 -26.486  1.00  0.80           C  
ATOM   2662  C   GLU A 169      22.608  12.715 -25.383  1.00  0.80           C  
ATOM   2663  O   GLU A 169      23.413  13.354 -24.704  1.00  0.80           O  
ATOM   2664  CB  GLU A 169      22.765  10.321 -26.184  1.00  0.80           C  
ATOM   2665  CG  GLU A 169      23.042   9.314 -27.323  1.00  0.80           C  
ATOM   2666  CD  GLU A 169      22.598   7.894 -26.980  1.00  0.80           C  
ATOM   2667  OE1 GLU A 169      22.048   7.706 -25.915  1.00  0.80           O  
ATOM   2668  OE2 GLU A 169      22.809   7.014 -27.783  1.00  0.80           O  
ATOM   2669  H   GLU A 169      25.216  11.912 -26.003  1.00  0.80           H  
ATOM   2670  HA  GLU A 169      22.544  12.044 -27.387  1.00  0.80           H  
ATOM   2671 1HB  GLU A 169      23.369  10.018 -25.351  1.00  0.80           H  
ATOM   2672 2HB  GLU A 169      21.720  10.229 -25.885  1.00  0.80           H  
ATOM   2673 1HG  GLU A 169      22.525   9.645 -28.225  1.00  0.80           H  
ATOM   2674 2HG  GLU A 169      24.112   9.304 -27.534  1.00  0.80           H  
ATOM   2675  N   ASP A 170      21.285  12.840 -25.254  1.00  0.84           N  
ATOM   2676  CA  ASP A 170      20.692  13.771 -24.299  1.00  0.84           C  
ATOM   2677  C   ASP A 170      19.413  13.263 -23.613  1.00  0.84           C  
ATOM   2678  O   ASP A 170      18.317  13.516 -24.111  1.00  0.84           O  
ATOM   2679  CB  ASP A 170      20.345  15.052 -25.073  1.00  0.84           C  
ATOM   2680  CG  ASP A 170      19.818  16.250 -24.255  1.00  0.84           C  
ATOM   2681  OD1 ASP A 170      19.706  16.161 -23.063  1.00  0.84           O  
ATOM   2682  OD2 ASP A 170      19.539  17.261 -24.874  1.00  0.84           O  
ATOM   2683  H   ASP A 170      20.679  12.272 -25.832  1.00  0.84           H  
ATOM   2684  HA  ASP A 170      21.436  14.006 -23.540  1.00  0.84           H  
ATOM   2685 1HB  ASP A 170      21.223  15.376 -25.618  1.00  0.84           H  
ATOM   2686 2HB  ASP A 170      19.591  14.811 -25.822  1.00  0.84           H  
ATOM   2687  N   PRO A 171      19.518  12.539 -22.486  1.00  0.88           N  
ATOM   2688  CA  PRO A 171      20.650  11.912 -21.811  1.00  0.88           C  
ATOM   2689  C   PRO A 171      21.032  10.602 -22.502  1.00  0.88           C  
ATOM   2690  O   PRO A 171      20.318  10.178 -23.408  1.00  0.88           O  
ATOM   2691  CB  PRO A 171      20.106  11.711 -20.395  1.00  0.88           C  
ATOM   2692  CG  PRO A 171      18.680  11.482 -20.582  1.00  0.88           C  
ATOM   2693  CD  PRO A 171      18.279  12.411 -21.730  1.00  0.88           C  
ATOM   2694  HA  PRO A 171      21.480  12.611 -21.800  1.00  0.88           H  
ATOM   2695 1HB  PRO A 171      20.625  10.869 -19.907  1.00  0.88           H  
ATOM   2696 2HB  PRO A 171      20.318  12.607 -19.793  1.00  0.88           H  
ATOM   2697 1HG  PRO A 171      18.583  10.443 -20.811  1.00  0.88           H  
ATOM   2698 2HG  PRO A 171      18.125  11.669 -19.649  1.00  0.88           H  
ATOM   2699 1HD  PRO A 171      17.500  11.971 -22.359  1.00  0.88           H  
ATOM   2700 2HD  PRO A 171      17.981  13.400 -21.347  1.00  0.88           H  
ATOM   2701  N   ILE A 172      22.130   9.953 -22.098  1.00  0.90           N  
ATOM   2702  CA  ILE A 172      22.460   8.656 -22.701  1.00  0.90           C  
ATOM   2703  C   ILE A 172      21.470   7.563 -22.342  1.00  0.90           C  
ATOM   2704  O   ILE A 172      21.203   7.298 -21.161  1.00  0.90           O  
ATOM   2705  CB  ILE A 172      23.882   8.192 -22.314  1.00  0.90           C  
ATOM   2706  CG1 ILE A 172      24.914   9.124 -22.899  1.00  0.90           C  
ATOM   2707  CG2 ILE A 172      24.125   6.786 -22.788  1.00  0.90           C  
ATOM   2708  CD1 ILE A 172      26.289   8.881 -22.338  1.00  0.90           C  
ATOM   2709  H   ILE A 172      22.728  10.325 -21.355  1.00  0.90           H  
ATOM   2710  HA  ILE A 172      22.429   8.768 -23.775  1.00  0.90           H  
ATOM   2711  HB  ILE A 172      23.998   8.242 -21.242  1.00  0.90           H  
ATOM   2712 1HG1 ILE A 172      24.956   8.965 -23.973  1.00  0.90           H  
ATOM   2713 2HG1 ILE A 172      24.614  10.152 -22.720  1.00  0.90           H  
ATOM   2714 1HG2 ILE A 172      25.124   6.497 -22.512  1.00  0.90           H  
ATOM   2715 2HG2 ILE A 172      23.409   6.106 -22.331  1.00  0.90           H  
ATOM   2716 3HG2 ILE A 172      24.023   6.741 -23.876  1.00  0.90           H  
ATOM   2717 1HD1 ILE A 172      26.996   9.557 -22.800  1.00  0.90           H  
ATOM   2718 2HD1 ILE A 172      26.275   9.052 -21.261  1.00  0.90           H  
ATOM   2719 3HD1 ILE A 172      26.580   7.856 -22.535  1.00  0.90           H  
ATOM   2720  N   GLU A 173      20.958   6.899 -23.381  1.00  0.90           N  
ATOM   2721  CA  GLU A 173      19.996   5.827 -23.194  1.00  0.90           C  
ATOM   2722  C   GLU A 173      20.669   4.486 -22.943  1.00  0.90           C  
ATOM   2723  O   GLU A 173      20.355   3.807 -21.969  1.00  0.90           O  
ATOM   2724  CB  GLU A 173      19.095   5.713 -24.424  1.00  0.90           C  
ATOM   2725  CG  GLU A 173      18.219   6.896 -24.644  1.00  0.90           C  
ATOM   2726  CD  GLU A 173      17.281   6.742 -25.780  1.00  0.90           C  
ATOM   2727  OE1 GLU A 173      17.230   5.682 -26.324  1.00  0.90           O  
ATOM   2728  OE2 GLU A 173      16.634   7.701 -26.138  1.00  0.90           O  
ATOM   2729  H   GLU A 173      21.247   7.176 -24.326  1.00  0.90           H  
ATOM   2730  HA  GLU A 173      19.379   6.066 -22.329  1.00  0.90           H  
ATOM   2731 1HB  GLU A 173      19.717   5.600 -25.311  1.00  0.90           H  
ATOM   2732 2HB  GLU A 173      18.466   4.837 -24.353  1.00  0.90           H  
ATOM   2733 1HG  GLU A 173      17.636   6.992 -23.758  1.00  0.90           H  
ATOM   2734 2HG  GLU A 173      18.825   7.798 -24.766  1.00  0.90           H  
ATOM   2735  N   TYR A 174      21.627   4.130 -23.788  1.00  0.89           N  
ATOM   2736  CA  TYR A 174      22.274   2.828 -23.686  1.00  0.89           C  
ATOM   2737  C   TYR A 174      23.764   2.981 -23.453  1.00  0.89           C  
ATOM   2738  O   TYR A 174      24.389   3.862 -24.042  1.00  0.89           O  
ATOM   2739  CB  TYR A 174      22.096   2.036 -24.988  1.00  0.89           C  
ATOM   2740  CG  TYR A 174      20.663   1.661 -25.405  1.00  0.89           C  
ATOM   2741  CD1 TYR A 174      19.882   2.540 -26.169  1.00  0.89           C  
ATOM   2742  CD2 TYR A 174      20.148   0.430 -25.051  1.00  0.89           C  
ATOM   2743  CE1 TYR A 174      18.596   2.170 -26.565  1.00  0.89           C  
ATOM   2744  CE2 TYR A 174      18.882   0.063 -25.445  1.00  0.89           C  
ATOM   2745  CZ  TYR A 174      18.102   0.914 -26.193  1.00  0.89           C  
ATOM   2746  OH  TYR A 174      16.830   0.506 -26.560  1.00  0.89           O  
ATOM   2747  H   TYR A 174      21.870   4.755 -24.544  1.00  0.89           H  
ATOM   2748  HA  TYR A 174      21.849   2.276 -22.846  1.00  0.89           H  
ATOM   2749 1HB  TYR A 174      22.540   2.606 -25.807  1.00  0.89           H  
ATOM   2750 2HB  TYR A 174      22.663   1.120 -24.910  1.00  0.89           H  
ATOM   2751  HD1 TYR A 174      20.279   3.514 -26.460  1.00  0.89           H  
ATOM   2752  HD2 TYR A 174      20.748  -0.266 -24.456  1.00  0.89           H  
ATOM   2753  HE1 TYR A 174      17.987   2.859 -27.162  1.00  0.89           H  
ATOM   2754  HE2 TYR A 174      18.495  -0.920 -25.155  1.00  0.89           H  
ATOM   2755  HH  TYR A 174      16.641  -0.343 -26.138  1.00  0.89           H  
ATOM   2756  N   ILE A 175      24.328   2.074 -22.669  1.00  0.86           N  
ATOM   2757  CA  ILE A 175      25.762   2.031 -22.431  1.00  0.86           C  
ATOM   2758  C   ILE A 175      26.347   0.873 -23.208  1.00  0.86           C  
ATOM   2759  O   ILE A 175      25.834  -0.244 -23.139  1.00  0.86           O  
ATOM   2760  CB  ILE A 175      26.090   1.898 -20.933  1.00  0.86           C  
ATOM   2761  CG1 ILE A 175      25.425   3.050 -20.161  1.00  0.86           C  
ATOM   2762  CG2 ILE A 175      27.605   1.917 -20.735  1.00  0.86           C  
ATOM   2763  CD1 ILE A 175      25.894   4.403 -20.618  1.00  0.86           C  
ATOM   2764  H   ILE A 175      23.741   1.385 -22.220  1.00  0.86           H  
ATOM   2765  HA  ILE A 175      26.214   2.949 -22.796  1.00  0.86           H  
ATOM   2766  HB  ILE A 175      25.685   0.963 -20.550  1.00  0.86           H  
ATOM   2767 1HG1 ILE A 175      24.346   2.995 -20.302  1.00  0.86           H  
ATOM   2768 2HG1 ILE A 175      25.641   2.946 -19.097  1.00  0.86           H  
ATOM   2769 1HG2 ILE A 175      27.837   1.823 -19.678  1.00  0.86           H  
ATOM   2770 2HG2 ILE A 175      28.060   1.087 -21.276  1.00  0.86           H  
ATOM   2771 3HG2 ILE A 175      28.009   2.858 -21.116  1.00  0.86           H  
ATOM   2772 1HD1 ILE A 175      25.390   5.184 -20.056  1.00  0.86           H  
ATOM   2773 2HD1 ILE A 175      26.971   4.488 -20.471  1.00  0.86           H  
ATOM   2774 3HD1 ILE A 175      25.671   4.507 -21.668  1.00  0.86           H  
ATOM   2775  N   HIS A 176      27.398   1.136 -23.957  1.00  0.83           N  
ATOM   2776  CA  HIS A 176      27.994   0.105 -24.789  1.00  0.83           C  
ATOM   2777  C   HIS A 176      29.343  -0.369 -24.260  1.00  0.83           C  
ATOM   2778  O   HIS A 176      30.116   0.406 -23.697  1.00  0.83           O  
ATOM   2779  CB  HIS A 176      28.197   0.641 -26.206  1.00  0.83           C  
ATOM   2780  CG  HIS A 176      26.940   1.007 -26.947  1.00  0.83           C  
ATOM   2781  ND1 HIS A 176      26.328   0.160 -27.842  1.00  0.83           N  
ATOM   2782  CD2 HIS A 176      26.193   2.135 -26.929  1.00  0.83           C  
ATOM   2783  CE1 HIS A 176      25.261   0.755 -28.345  1.00  0.83           C  
ATOM   2784  NE2 HIS A 176      25.157   1.954 -27.806  1.00  0.83           N  
ATOM   2785  H   HIS A 176      27.775   2.084 -23.961  1.00  0.83           H  
ATOM   2786  HA  HIS A 176      27.332  -0.759 -24.835  1.00  0.83           H  
ATOM   2787 1HB  HIS A 176      28.814   1.530 -26.143  1.00  0.83           H  
ATOM   2788 2HB  HIS A 176      28.749  -0.094 -26.797  1.00  0.83           H  
ATOM   2789  HD2 HIS A 176      26.382   3.019 -26.334  1.00  0.83           H  
ATOM   2790  HE1 HIS A 176      24.589   0.326 -29.077  1.00  0.83           H  
ATOM   2791  HE2 HIS A 176      24.442   2.642 -27.997  1.00  0.83           H  
ATOM   2792  N   GLN A 177      29.625  -1.650 -24.482  1.00  0.80           N  
ATOM   2793  CA  GLN A 177      30.917  -2.252 -24.166  1.00  0.80           C  
ATOM   2794  C   GLN A 177      31.711  -2.372 -25.451  1.00  0.80           C  
ATOM   2795  O   GLN A 177      31.117  -2.426 -26.528  1.00  0.80           O  
ATOM   2796  CB  GLN A 177      30.754  -3.632 -23.523  1.00  0.80           C  
ATOM   2797  CG  GLN A 177      29.978  -3.646 -22.210  1.00  0.80           C  
ATOM   2798  CD  GLN A 177      30.690  -2.881 -21.096  1.00  0.80           C  
ATOM   2799  OE1 GLN A 177      31.839  -3.181 -20.750  1.00  0.80           O  
ATOM   2800  NE2 GLN A 177      30.005  -1.902 -20.523  1.00  0.80           N  
ATOM   2801  H   GLN A 177      28.916  -2.224 -24.916  1.00  0.80           H  
ATOM   2802  HA  GLN A 177      31.463  -1.600 -23.483  1.00  0.80           H  
ATOM   2803 1HB  GLN A 177      30.245  -4.296 -24.221  1.00  0.80           H  
ATOM   2804 2HB  GLN A 177      31.740  -4.061 -23.336  1.00  0.80           H  
ATOM   2805 1HG  GLN A 177      29.004  -3.182 -22.371  1.00  0.80           H  
ATOM   2806 2HG  GLN A 177      29.850  -4.680 -21.887  1.00  0.80           H  
ATOM   2807 1HE2 GLN A 177      30.416  -1.366 -19.784  1.00  0.80           H  
ATOM   2808 2HE2 GLN A 177      29.074  -1.706 -20.828  1.00  0.80           H  
ATOM   2809  N   HIS A 178      33.029  -2.445 -25.339  1.00  0.76           N  
ATOM   2810  CA  HIS A 178      33.903  -2.581 -26.505  1.00  0.76           C  
ATOM   2811  C   HIS A 178      33.949  -4.043 -26.969  1.00  0.76           C  
ATOM   2812  O   HIS A 178      34.284  -4.933 -26.185  1.00  0.76           O  
ATOM   2813  CB  HIS A 178      35.301  -2.091 -26.129  1.00  0.76           C  
ATOM   2814  CG  HIS A 178      35.312  -0.668 -25.670  1.00  0.76           C  
ATOM   2815  ND1 HIS A 178      36.432  -0.059 -25.146  1.00  0.76           N  
ATOM   2816  CD2 HIS A 178      34.331   0.254 -25.635  1.00  0.76           C  
ATOM   2817  CE1 HIS A 178      36.138   1.186 -24.815  1.00  0.76           C  
ATOM   2818  NE2 HIS A 178      34.870   1.403 -25.104  1.00  0.76           N  
ATOM   2819  H   HIS A 178      33.444  -2.397 -24.417  1.00  0.76           H  
ATOM   2820  HA  HIS A 178      33.529  -1.973 -27.332  1.00  0.76           H  
ATOM   2821 1HB  HIS A 178      35.711  -2.717 -25.337  1.00  0.76           H  
ATOM   2822 2HB  HIS A 178      35.960  -2.176 -26.995  1.00  0.76           H  
ATOM   2823  HD2 HIS A 178      33.305   0.116 -25.972  1.00  0.76           H  
ATOM   2824  HE1 HIS A 178      36.826   1.914 -24.385  1.00  0.76           H  
ATOM   2825  HE2 HIS A 178      34.356   2.292 -24.975  1.00  0.76           H  
ATOM   2826  N   GLN A 179      33.561  -4.294 -28.223  1.00  0.73           N  
ATOM   2827  CA  GLN A 179      33.490  -5.649 -28.782  1.00  0.73           C  
ATOM   2828  C   GLN A 179      34.243  -5.775 -30.100  1.00  0.73           C  
ATOM   2829  O   GLN A 179      33.983  -6.687 -30.883  1.00  0.73           O  
ATOM   2830  CB  GLN A 179      32.038  -6.061 -29.012  1.00  0.73           C  
ATOM   2831  CG  GLN A 179      31.196  -6.113 -27.759  1.00  0.73           C  
ATOM   2832  CD  GLN A 179      29.766  -6.495 -28.056  1.00  0.73           C  
ATOM   2833  OE1 GLN A 179      29.489  -7.594 -28.578  1.00  0.73           O  
ATOM   2834  NE2 GLN A 179      28.843  -5.599 -27.725  1.00  0.73           N  
ATOM   2835  H   GLN A 179      33.294  -3.525 -28.828  1.00  0.73           H  
ATOM   2836  HA  GLN A 179      33.942  -6.340 -28.072  1.00  0.73           H  
ATOM   2837 1HB  GLN A 179      31.571  -5.374 -29.715  1.00  0.73           H  
ATOM   2838 2HB  GLN A 179      32.016  -7.049 -29.470  1.00  0.73           H  
ATOM   2839 1HG  GLN A 179      31.622  -6.841 -27.070  1.00  0.73           H  
ATOM   2840 2HG  GLN A 179      31.189  -5.122 -27.298  1.00  0.73           H  
ATOM   2841 1HE2 GLN A 179      27.877  -5.777 -27.887  1.00  0.73           H  
ATOM   2842 2HE2 GLN A 179      29.119  -4.734 -27.297  1.00  0.73           H  
ATOM   2843  N   GLY A 180      35.190  -4.880 -30.318  1.00  0.70           N  
ATOM   2844  CA  GLY A 180      35.977  -4.821 -31.546  1.00  0.70           C  
ATOM   2845  C   GLY A 180      36.300  -3.367 -31.834  1.00  0.70           C  
ATOM   2846  O   GLY A 180      37.431  -3.035 -32.201  1.00  0.70           O  
ATOM   2847  H   GLY A 180      35.357  -4.178 -29.609  1.00  0.70           H  
ATOM   2848 1HA  GLY A 180      36.891  -5.401 -31.438  1.00  0.70           H  
ATOM   2849 2HA  GLY A 180      35.402  -5.240 -32.375  1.00  0.70           H  
ATOM   2850  N   CYS A 181      35.332  -2.489 -31.587  1.00  0.68           N  
ATOM   2851  CA  CYS A 181      35.567  -1.058 -31.711  1.00  0.68           C  
ATOM   2852  C   CYS A 181      35.720  -0.463 -30.333  1.00  0.68           C  
ATOM   2853  O   CYS A 181      35.259  -1.038 -29.346  1.00  0.68           O  
ATOM   2854  CB  CYS A 181      34.445  -0.308 -32.424  1.00  0.68           C  
ATOM   2855  SG  CYS A 181      34.198  -0.680 -34.180  1.00  0.68           S  
ATOM   2856  H   CYS A 181      34.396  -2.807 -31.316  1.00  0.68           H  
ATOM   2857  HA  CYS A 181      36.490  -0.894 -32.262  1.00  0.68           H  
ATOM   2858 1HB  CYS A 181      33.514  -0.514 -31.907  1.00  0.68           H  
ATOM   2859 2HB  CYS A 181      34.622   0.767 -32.332  1.00  0.68           H  
ATOM   2860  HG  CYS A 181      34.327  -2.033 -34.106  1.00  0.68           H  
ATOM   2861  N   ILE A 182      36.351   0.689 -30.276  1.00  0.67           N  
ATOM   2862  CA  ILE A 182      36.437   1.462 -29.058  1.00  0.67           C  
ATOM   2863  C   ILE A 182      35.266   2.407 -29.091  1.00  0.67           C  
ATOM   2864  O   ILE A 182      35.012   3.017 -30.128  1.00  0.67           O  
ATOM   2865  CB  ILE A 182      37.762   2.227 -28.967  1.00  0.67           C  
ATOM   2866  CG1 ILE A 182      38.899   1.225 -29.058  1.00  0.67           C  
ATOM   2867  CG2 ILE A 182      37.828   3.046 -27.694  1.00  0.67           C  
ATOM   2868  CD1 ILE A 182      38.842   0.170 -27.968  1.00  0.67           C  
ATOM   2869  H   ILE A 182      36.736   1.071 -31.137  1.00  0.67           H  
ATOM   2870  HA  ILE A 182      36.340   0.806 -28.194  1.00  0.67           H  
ATOM   2871  HB  ILE A 182      37.848   2.894 -29.826  1.00  0.67           H  
ATOM   2872 1HG1 ILE A 182      38.856   0.727 -30.030  1.00  0.67           H  
ATOM   2873 2HG1 ILE A 182      39.849   1.753 -28.981  1.00  0.67           H  
ATOM   2874 1HG2 ILE A 182      38.773   3.582 -27.655  1.00  0.67           H  
ATOM   2875 2HG2 ILE A 182      37.005   3.762 -27.672  1.00  0.67           H  
ATOM   2876 3HG2 ILE A 182      37.754   2.383 -26.840  1.00  0.67           H  
ATOM   2877 1HD1 ILE A 182      39.676  -0.521 -28.083  1.00  0.67           H  
ATOM   2878 2HD1 ILE A 182      38.899   0.650 -26.990  1.00  0.67           H  
ATOM   2879 3HD1 ILE A 182      37.903  -0.382 -28.042  1.00  0.67           H  
ATOM   2880  N   VAL A 183      34.509   2.462 -28.013  1.00  0.68           N  
ATOM   2881  CA  VAL A 183      33.334   3.307 -27.982  1.00  0.68           C  
ATOM   2882  C   VAL A 183      33.432   4.342 -26.855  1.00  0.68           C  
ATOM   2883  O   VAL A 183      33.709   4.008 -25.693  1.00  0.68           O  
ATOM   2884  CB  VAL A 183      32.059   2.456 -27.793  1.00  0.68           C  
ATOM   2885  CG1 VAL A 183      30.823   3.385 -27.803  1.00  0.68           C  
ATOM   2886  CG2 VAL A 183      31.976   1.349 -28.889  1.00  0.68           C  
ATOM   2887  H   VAL A 183      34.767   1.914 -27.209  1.00  0.68           H  
ATOM   2888  HA  VAL A 183      33.257   3.828 -28.930  1.00  0.68           H  
ATOM   2889  HB  VAL A 183      32.085   1.982 -26.817  1.00  0.68           H  
ATOM   2890 1HG1 VAL A 183      29.924   2.808 -27.655  1.00  0.68           H  
ATOM   2891 2HG1 VAL A 183      30.909   4.122 -27.009  1.00  0.68           H  
ATOM   2892 3HG1 VAL A 183      30.767   3.898 -28.768  1.00  0.68           H  
ATOM   2893 1HG2 VAL A 183      31.076   0.751 -28.733  1.00  0.68           H  
ATOM   2894 2HG2 VAL A 183      31.940   1.800 -29.865  1.00  0.68           H  
ATOM   2895 3HG2 VAL A 183      32.853   0.696 -28.827  1.00  0.68           H  
ATOM   2896  N   THR A 184      33.214   5.597 -27.219  1.00  0.71           N  
ATOM   2897  CA  THR A 184      33.232   6.725 -26.297  1.00  0.71           C  
ATOM   2898  C   THR A 184      31.842   7.318 -26.221  1.00  0.71           C  
ATOM   2899  O   THR A 184      31.198   7.508 -27.252  1.00  0.71           O  
ATOM   2900  CB  THR A 184      34.215   7.814 -26.766  1.00  0.71           C  
ATOM   2901  OG1 THR A 184      35.545   7.284 -26.820  1.00  0.71           O  
ATOM   2902  CG2 THR A 184      34.179   9.040 -25.874  1.00  0.71           C  
ATOM   2903  H   THR A 184      33.011   5.771 -28.203  1.00  0.71           H  
ATOM   2904  HA  THR A 184      33.518   6.376 -25.305  1.00  0.71           H  
ATOM   2905  HB  THR A 184      33.930   8.103 -27.753  1.00  0.71           H  
ATOM   2906  HG1 THR A 184      35.744   6.844 -25.987  1.00  0.71           H  
ATOM   2907 1HG2 THR A 184      34.874   9.788 -26.259  1.00  0.71           H  
ATOM   2908 2HG2 THR A 184      33.174   9.461 -25.859  1.00  0.71           H  
ATOM   2909 3HG2 THR A 184      34.471   8.755 -24.868  1.00  0.71           H  
ATOM   2910  N   GLN A 185      31.357   7.570 -25.018  1.00  0.76           N  
ATOM   2911  CA  GLN A 185      30.030   8.147 -24.903  1.00  0.76           C  
ATOM   2912  C   GLN A 185      30.085   9.449 -24.125  1.00  0.76           C  
ATOM   2913  O   GLN A 185      30.856   9.578 -23.165  1.00  0.76           O  
ATOM   2914  CB  GLN A 185      29.080   7.137 -24.253  1.00  0.76           C  
ATOM   2915  CG  GLN A 185      28.961   5.849 -25.069  1.00  0.76           C  
ATOM   2916  CD  GLN A 185      27.998   4.841 -24.527  1.00  0.76           C  
ATOM   2917  OE1 GLN A 185      28.414   3.780 -24.037  1.00  0.76           O  
ATOM   2918  NE2 GLN A 185      26.721   5.168 -24.611  1.00  0.76           N  
ATOM   2919  H   GLN A 185      31.907   7.373 -24.194  1.00  0.76           H  
ATOM   2920  HA  GLN A 185      29.650   8.380 -25.898  1.00  0.76           H  
ATOM   2921 1HB  GLN A 185      29.404   6.904 -23.241  1.00  0.76           H  
ATOM   2922 2HB  GLN A 185      28.094   7.572 -24.202  1.00  0.76           H  
ATOM   2923 1HG  GLN A 185      28.663   6.097 -26.076  1.00  0.76           H  
ATOM   2924 2HG  GLN A 185      29.939   5.372 -25.090  1.00  0.76           H  
ATOM   2925 1HE2 GLN A 185      25.981   4.552 -24.279  1.00  0.76           H  
ATOM   2926 2HE2 GLN A 185      26.455   6.043 -25.013  1.00  0.76           H  
ATOM   2927  N   ARG A 186      29.259  10.401 -24.545  1.00  0.83           N  
ATOM   2928  CA  ARG A 186      29.148  11.704 -23.898  1.00  0.83           C  
ATOM   2929  C   ARG A 186      27.711  12.145 -23.732  1.00  0.83           C  
ATOM   2930  O   ARG A 186      26.908  12.028 -24.669  1.00  0.83           O  
ATOM   2931  CB  ARG A 186      29.881  12.764 -24.716  1.00  0.83           C  
ATOM   2932  CG  ARG A 186      31.393  12.608 -24.780  1.00  0.83           C  
ATOM   2933  CD  ARG A 186      31.986  12.925 -23.440  1.00  0.83           C  
ATOM   2934  NE  ARG A 186      33.436  12.877 -23.432  1.00  0.83           N  
ATOM   2935  CZ  ARG A 186      34.175  11.775 -23.181  1.00  0.83           C  
ATOM   2936  NH1 ARG A 186      33.601  10.620 -22.903  1.00  0.83           N  
ATOM   2937  NH2 ARG A 186      35.496  11.857 -23.206  1.00  0.83           N  
ATOM   2938  H   ARG A 186      28.696  10.218 -25.376  1.00  0.83           H  
ATOM   2939  HA  ARG A 186      29.601  11.641 -22.906  1.00  0.83           H  
ATOM   2940 1HB  ARG A 186      29.503  12.753 -25.742  1.00  0.83           H  
ATOM   2941 2HB  ARG A 186      29.663  13.745 -24.301  1.00  0.83           H  
ATOM   2942 1HG  ARG A 186      31.669  11.595 -25.062  1.00  0.83           H  
ATOM   2943 2HG  ARG A 186      31.798  13.311 -25.510  1.00  0.83           H  
ATOM   2944 1HD  ARG A 186      31.678  13.924 -23.137  1.00  0.83           H  
ATOM   2945 2HD  ARG A 186      31.618  12.203 -22.707  1.00  0.83           H  
ATOM   2946  HE  ARG A 186      33.932  13.734 -23.636  1.00  0.83           H  
ATOM   2947 1HH1 ARG A 186      32.572  10.521 -22.880  1.00  0.83           H  
ATOM   2948 2HH1 ARG A 186      34.172   9.814 -22.710  1.00  0.83           H  
ATOM   2949 1HH2 ARG A 186      35.944  12.738 -23.416  1.00  0.83           H  
ATOM   2950 2HH2 ARG A 186      36.056  11.039 -23.018  1.00  0.83           H  
ATOM   2951  N   GLU A 187      27.402  12.692 -22.557  1.00  0.92           N  
ATOM   2952  CA  GLU A 187      26.061  13.185 -22.331  1.00  0.92           C  
ATOM   2953  C   GLU A 187      25.962  14.715 -22.312  1.00  0.92           C  
ATOM   2954  O   GLU A 187      26.684  15.444 -21.606  1.00  0.92           O  
ATOM   2955  CB  GLU A 187      25.486  12.544 -21.065  1.00  0.92           C  
ATOM   2956  CG  GLU A 187      24.103  12.936 -20.758  1.00  0.92           C  
ATOM   2957  CD  GLU A 187      23.463  12.016 -19.774  1.00  0.92           C  
ATOM   2958  OE1 GLU A 187      23.707  10.848 -19.888  1.00  0.92           O  
ATOM   2959  OE2 GLU A 187      22.681  12.436 -18.976  1.00  0.92           O  
ATOM   2960  H   GLU A 187      28.085  12.730 -21.787  1.00  0.92           H  
ATOM   2961  HA  GLU A 187      25.436  12.842 -23.155  1.00  0.92           H  
ATOM   2962 1HB  GLU A 187      25.536  11.473 -21.132  1.00  0.92           H  
ATOM   2963 2HB  GLU A 187      26.101  12.837 -20.212  1.00  0.92           H  
ATOM   2964 1HG  GLU A 187      24.098  13.948 -20.354  1.00  0.92           H  
ATOM   2965 2HG  GLU A 187      23.573  12.946 -21.695  1.00  0.92           H  
ATOM   2966  N   VAL A 188      25.033  15.187 -23.111  1.00  1.03           N  
ATOM   2967  CA  VAL A 188      24.711  16.587 -23.253  1.00  1.03           C  
ATOM   2968  C   VAL A 188      24.130  17.098 -21.947  1.00  1.03           C  
ATOM   2969  O   VAL A 188      23.425  16.383 -21.244  1.00  1.03           O  
ATOM   2970  CB  VAL A 188      23.771  16.758 -24.441  1.00  1.03           C  
ATOM   2971  CG1 VAL A 188      23.260  18.138 -24.529  1.00  1.03           C  
ATOM   2972  CG2 VAL A 188      24.537  16.388 -25.709  1.00  1.03           C  
ATOM   2973  H   VAL A 188      24.492  14.521 -23.665  1.00  1.03           H  
ATOM   2974  HA  VAL A 188      25.622  17.141 -23.468  1.00  1.03           H  
ATOM   2975  HB  VAL A 188      22.929  16.100 -24.319  1.00  1.03           H  
ATOM   2976 1HG1 VAL A 188      22.599  18.228 -25.386  1.00  1.03           H  
ATOM   2977 2HG1 VAL A 188      22.708  18.387 -23.623  1.00  1.03           H  
ATOM   2978 3HG1 VAL A 188      24.083  18.776 -24.633  1.00  1.03           H  
ATOM   2979 1HG2 VAL A 188      23.887  16.476 -26.561  1.00  1.03           H  
ATOM   2980 2HG2 VAL A 188      25.393  17.055 -25.830  1.00  1.03           H  
ATOM   2981 3HG2 VAL A 188      24.886  15.358 -25.629  1.00  1.03           H  
ATOM   2982  N   GLY A 189      24.548  18.273 -21.522  1.00  1.13           N  
ATOM   2983  CA  GLY A 189      24.054  18.826 -20.264  1.00  1.13           C  
ATOM   2984  C   GLY A 189      24.909  18.423 -19.058  1.00  1.13           C  
ATOM   2985  O   GLY A 189      25.361  19.281 -18.306  1.00  1.13           O  
ATOM   2986  H   GLY A 189      25.165  18.819 -22.106  1.00  1.13           H  
ATOM   2987 1HA  GLY A 189      24.009  19.913 -20.339  1.00  1.13           H  
ATOM   2988 2HA  GLY A 189      23.031  18.487 -20.107  1.00  1.13           H  
ATOM   2989  N   LEU A 190      25.144  17.121 -18.880  1.00  1.22           N  
ATOM   2990  CA  LEU A 190      25.951  16.674 -17.735  1.00  1.22           C  
ATOM   2991  C   LEU A 190      27.473  16.593 -17.972  1.00  1.22           C  
ATOM   2992  O   LEU A 190      28.235  16.985 -17.087  1.00  1.22           O  
ATOM   2993  CB  LEU A 190      25.471  15.314 -17.215  1.00  1.22           C  
ATOM   2994  CG  LEU A 190      24.037  15.267 -16.672  1.00  1.22           C  
ATOM   2995  CD1 LEU A 190      23.727  13.843 -16.230  1.00  1.22           C  
ATOM   2996  CD2 LEU A 190      23.875  16.261 -15.524  1.00  1.22           C  
ATOM   2997  H   LEU A 190      24.711  16.473 -19.538  1.00  1.22           H  
ATOM   2998  HA  LEU A 190      25.791  17.391 -16.932  1.00  1.22           H  
ATOM   2999 1HB  LEU A 190      25.533  14.593 -18.037  1.00  1.22           H  
ATOM   3000 2HB  LEU A 190      26.145  14.986 -16.426  1.00  1.22           H  
ATOM   3001  HG  LEU A 190      23.341  15.525 -17.476  1.00  1.22           H  
ATOM   3002 1HD1 LEU A 190      22.704  13.787 -15.871  1.00  1.22           H  
ATOM   3003 2HD1 LEU A 190      23.851  13.172 -17.067  1.00  1.22           H  
ATOM   3004 3HD1 LEU A 190      24.410  13.553 -15.435  1.00  1.22           H  
ATOM   3005 1HD2 LEU A 190      22.851  16.223 -15.155  1.00  1.22           H  
ATOM   3006 2HD2 LEU A 190      24.564  16.003 -14.718  1.00  1.22           H  
ATOM   3007 3HD2 LEU A 190      24.096  17.269 -15.880  1.00  1.22           H  
ATOM   3008  N   ASP A 191      27.935  16.084 -19.126  1.00  1.26           N  
ATOM   3009  CA  ASP A 191      29.384  15.984 -19.349  1.00  1.26           C  
ATOM   3010  C   ASP A 191      29.892  17.130 -20.213  1.00  1.26           C  
ATOM   3011  O   ASP A 191      30.995  17.641 -20.013  1.00  1.26           O  
ATOM   3012  CB  ASP A 191      29.779  14.702 -20.098  1.00  1.26           C  
ATOM   3013  CG  ASP A 191      29.464  13.411 -19.410  1.00  1.26           C  
ATOM   3014  OD1 ASP A 191      29.839  13.216 -18.275  1.00  1.26           O  
ATOM   3015  OD2 ASP A 191      28.885  12.577 -20.083  1.00  1.26           O  
ATOM   3016  H   ASP A 191      27.305  15.766 -19.857  1.00  1.26           H  
ATOM   3017  HA  ASP A 191      29.896  16.018 -18.388  1.00  1.26           H  
ATOM   3018 1HB  ASP A 191      29.271  14.695 -21.060  1.00  1.26           H  
ATOM   3019 2HB  ASP A 191      30.849  14.730 -20.305  1.00  1.26           H  
ATOM   3020  N   THR A 192      29.073  17.512 -21.191  1.00  1.25           N  
ATOM   3021  CA  THR A 192      29.479  18.499 -22.188  1.00  1.25           C  
ATOM   3022  C   THR A 192      28.689  19.809 -22.226  1.00  1.25           C  
ATOM   3023  O   THR A 192      28.920  20.623 -23.100  1.00  1.25           O  
ATOM   3024  CB  THR A 192      29.413  17.860 -23.582  1.00  1.25           C  
ATOM   3025  OG1 THR A 192      28.077  17.425 -23.830  1.00  1.25           O  
ATOM   3026  CG2 THR A 192      30.353  16.677 -23.694  1.00  1.25           C  
ATOM   3027  H   THR A 192      28.178  17.029 -21.283  1.00  1.25           H  
ATOM   3028  HA  THR A 192      30.517  18.762 -21.988  1.00  1.25           H  
ATOM   3029  HB  THR A 192      29.684  18.606 -24.326  1.00  1.25           H  
ATOM   3030  HG1 THR A 192      27.858  16.702 -23.219  1.00  1.25           H  
ATOM   3031 1HG2 THR A 192      30.284  16.249 -24.690  1.00  1.25           H  
ATOM   3032 2HG2 THR A 192      31.375  17.008 -23.511  1.00  1.25           H  
ATOM   3033 3HG2 THR A 192      30.078  15.928 -22.963  1.00  1.25           H  
ATOM   3034  N   ASP A 193      27.670  19.961 -21.392  1.00  1.20           N  
ATOM   3035  CA  ASP A 193      26.780  21.152 -21.309  1.00  1.20           C  
ATOM   3036  C   ASP A 193      25.848  21.432 -22.523  1.00  1.20           C  
ATOM   3037  O   ASP A 193      24.738  21.931 -22.335  1.00  1.20           O  
ATOM   3038  CB  ASP A 193      27.613  22.434 -21.095  1.00  1.20           C  
ATOM   3039  CG  ASP A 193      28.397  22.462 -19.788  1.00  1.20           C  
ATOM   3040  OD1 ASP A 193      27.855  22.114 -18.773  1.00  1.20           O  
ATOM   3041  OD2 ASP A 193      29.548  22.824 -19.830  1.00  1.20           O  
ATOM   3042  H   ASP A 193      27.531  19.226 -20.711  1.00  1.20           H  
ATOM   3043  HA  ASP A 193      26.151  21.022 -20.429  1.00  1.20           H  
ATOM   3044 1HB  ASP A 193      28.295  22.598 -21.924  1.00  1.20           H  
ATOM   3045 2HB  ASP A 193      26.933  23.285 -21.088  1.00  1.20           H  
ATOM   3046  N   SER A 194      26.230  21.005 -23.727  1.00  1.12           N  
ATOM   3047  CA  SER A 194      25.405  21.192 -24.933  1.00  1.12           C  
ATOM   3048  C   SER A 194      25.818  20.286 -26.093  1.00  1.12           C  
ATOM   3049  O   SER A 194      26.951  19.808 -26.142  1.00  1.12           O  
ATOM   3050  CB  SER A 194      25.470  22.639 -25.403  1.00  1.12           C  
ATOM   3051  OG  SER A 194      26.766  22.989 -25.866  1.00  1.12           O  
ATOM   3052  H   SER A 194      27.170  20.632 -23.801  1.00  1.12           H  
ATOM   3053  HA  SER A 194      24.370  20.978 -24.672  1.00  1.12           H  
ATOM   3054 1HB  SER A 194      24.743  22.800 -26.198  1.00  1.12           H  
ATOM   3055 2HB  SER A 194      25.195  23.294 -24.578  1.00  1.12           H  
ATOM   3056  HG  SER A 194      26.791  23.955 -25.862  1.00  1.12           H  
ATOM   3057  N   PHE A 195      24.935  20.140 -27.092  1.00  1.03           N  
ATOM   3058  CA  PHE A 195      25.335  19.415 -28.297  1.00  1.03           C  
ATOM   3059  C   PHE A 195      26.462  20.140 -28.998  1.00  1.03           C  
ATOM   3060  O   PHE A 195      27.382  19.496 -29.477  1.00  1.03           O  
ATOM   3061  CB  PHE A 195      24.183  19.210 -29.290  1.00  1.03           C  
ATOM   3062  CG  PHE A 195      23.307  18.000 -29.042  1.00  1.03           C  
ATOM   3063  CD1 PHE A 195      22.135  18.077 -28.304  1.00  1.03           C  
ATOM   3064  CD2 PHE A 195      23.663  16.768 -29.597  1.00  1.03           C  
ATOM   3065  CE1 PHE A 195      21.345  16.946 -28.110  1.00  1.03           C  
ATOM   3066  CE2 PHE A 195      22.875  15.639 -29.409  1.00  1.03           C  
ATOM   3067  CZ  PHE A 195      21.718  15.727 -28.663  1.00  1.03           C  
ATOM   3068  H   PHE A 195      24.006  20.529 -27.014  1.00  1.03           H  
ATOM   3069  HA  PHE A 195      25.696  18.431 -28.002  1.00  1.03           H  
ATOM   3070 1HB  PHE A 195      23.546  20.091 -29.287  1.00  1.03           H  
ATOM   3071 2HB  PHE A 195      24.595  19.121 -30.297  1.00  1.03           H  
ATOM   3072  HD1 PHE A 195      21.835  19.030 -27.869  1.00  1.03           H  
ATOM   3073  HD2 PHE A 195      24.578  16.700 -30.189  1.00  1.03           H  
ATOM   3074  HE1 PHE A 195      20.427  17.022 -27.516  1.00  1.03           H  
ATOM   3075  HE2 PHE A 195      23.174  14.685 -29.847  1.00  1.03           H  
ATOM   3076  HZ  PHE A 195      21.099  14.846 -28.506  1.00  1.03           H  
ATOM   3077  N   GLU A 196      26.429  21.473 -29.035  1.00  0.95           N  
ATOM   3078  CA  GLU A 196      27.504  22.204 -29.697  1.00  0.95           C  
ATOM   3079  C   GLU A 196      28.856  21.801 -29.141  1.00  0.95           C  
ATOM   3080  O   GLU A 196      29.770  21.450 -29.891  1.00  0.95           O  
ATOM   3081  CB  GLU A 196      27.357  23.711 -29.487  1.00  0.95           C  
ATOM   3082  CG  GLU A 196      28.476  24.525 -30.127  1.00  0.95           C  
ATOM   3083  CD  GLU A 196      28.412  26.012 -29.833  1.00  0.95           C  
ATOM   3084  OE1 GLU A 196      27.512  26.438 -29.148  1.00  0.95           O  
ATOM   3085  OE2 GLU A 196      29.300  26.721 -30.284  1.00  0.95           O  
ATOM   3086  H   GLU A 196      25.661  21.970 -28.611  1.00  0.95           H  
ATOM   3087  HA  GLU A 196      27.484  21.977 -30.762  1.00  0.95           H  
ATOM   3088 1HB  GLU A 196      26.408  24.048 -29.904  1.00  0.95           H  
ATOM   3089 2HB  GLU A 196      27.346  23.933 -28.419  1.00  0.95           H  
ATOM   3090 1HG  GLU A 196      29.423  24.139 -29.759  1.00  0.95           H  
ATOM   3091 2HG  GLU A 196      28.447  24.369 -31.205  1.00  0.95           H  
ATOM   3092  N   VAL A 197      28.974  21.808 -27.818  1.00  0.89           N  
ATOM   3093  CA  VAL A 197      30.242  21.449 -27.219  1.00  0.89           C  
ATOM   3094  C   VAL A 197      30.586  20.001 -27.495  1.00  0.89           C  
ATOM   3095  O   VAL A 197      31.723  19.682 -27.833  1.00  0.89           O  
ATOM   3096  CB  VAL A 197      30.214  21.709 -25.725  1.00  0.89           C  
ATOM   3097  CG1 VAL A 197      31.455  21.140 -25.062  1.00  0.89           C  
ATOM   3098  CG2 VAL A 197      30.114  23.202 -25.476  1.00  0.89           C  
ATOM   3099  H   VAL A 197      28.182  22.082 -27.224  1.00  0.89           H  
ATOM   3100  HA  VAL A 197      31.016  22.078 -27.659  1.00  0.89           H  
ATOM   3101  HB  VAL A 197      29.346  21.216 -25.316  1.00  0.89           H  
ATOM   3102 1HG1 VAL A 197      31.399  21.321 -23.987  1.00  0.89           H  
ATOM   3103 2HG1 VAL A 197      31.490  20.075 -25.248  1.00  0.89           H  
ATOM   3104 3HG1 VAL A 197      32.345  21.617 -25.471  1.00  0.89           H  
ATOM   3105 1HG2 VAL A 197      30.067  23.382 -24.400  1.00  0.89           H  
ATOM   3106 2HG2 VAL A 197      30.987  23.700 -25.894  1.00  0.89           H  
ATOM   3107 3HG2 VAL A 197      29.219  23.590 -25.950  1.00  0.89           H  
ATOM   3108  N   ALA A 198      29.615  19.105 -27.358  1.00  0.85           N  
ATOM   3109  CA  ALA A 198      29.904  17.706 -27.596  1.00  0.85           C  
ATOM   3110  C   ALA A 198      30.407  17.469 -29.013  1.00  0.85           C  
ATOM   3111  O   ALA A 198      31.393  16.766 -29.222  1.00  0.85           O  
ATOM   3112  CB  ALA A 198      28.658  16.896 -27.371  1.00  0.85           C  
ATOM   3113  H   ALA A 198      28.676  19.395 -27.074  1.00  0.85           H  
ATOM   3114  HA  ALA A 198      30.679  17.398 -26.898  1.00  0.85           H  
ATOM   3115 1HB  ALA A 198      28.884  15.855 -27.520  1.00  0.85           H  
ATOM   3116 2HB  ALA A 198      28.296  17.050 -26.360  1.00  0.85           H  
ATOM   3117 3HB  ALA A 198      27.896  17.217 -28.076  1.00  0.85           H  
ATOM   3118  N   LEU A 199      29.785  18.132 -29.982  1.00  0.84           N  
ATOM   3119  CA  LEU A 199      30.135  17.997 -31.388  1.00  0.84           C  
ATOM   3120  C   LEU A 199      31.542  18.506 -31.643  1.00  0.84           C  
ATOM   3121  O   LEU A 199      32.325  17.870 -32.354  1.00  0.84           O  
ATOM   3122  CB  LEU A 199      29.118  18.778 -32.206  1.00  0.84           C  
ATOM   3123  CG  LEU A 199      27.694  18.182 -32.204  1.00  0.84           C  
ATOM   3124  CD1 LEU A 199      26.720  19.181 -32.759  1.00  0.84           C  
ATOM   3125  CD2 LEU A 199      27.664  16.974 -33.036  1.00  0.84           C  
ATOM   3126  H   LEU A 199      28.998  18.728 -29.740  1.00  0.84           H  
ATOM   3127  HA  LEU A 199      30.082  16.948 -31.663  1.00  0.84           H  
ATOM   3128 1HB  LEU A 199      29.061  19.796 -31.818  1.00  0.84           H  
ATOM   3129 2HB  LEU A 199      29.458  18.816 -33.229  1.00  0.84           H  
ATOM   3130  HG  LEU A 199      27.413  17.918 -31.197  1.00  0.84           H  
ATOM   3131 1HD1 LEU A 199      25.731  18.756 -32.748  1.00  0.84           H  
ATOM   3132 2HD1 LEU A 199      26.733  20.078 -32.144  1.00  0.84           H  
ATOM   3133 3HD1 LEU A 199      26.993  19.438 -33.764  1.00  0.84           H  
ATOM   3134 1HD2 LEU A 199      26.659  16.566 -33.014  1.00  0.84           H  
ATOM   3135 2HD2 LEU A 199      27.928  17.244 -34.050  1.00  0.84           H  
ATOM   3136 3HD2 LEU A 199      28.366  16.247 -32.657  1.00  0.84           H  
ATOM   3137  N   LYS A 200      31.915  19.584 -30.951  1.00  0.87           N  
ATOM   3138  CA  LYS A 200      33.231  20.199 -31.100  1.00  0.87           C  
ATOM   3139  C   LYS A 200      34.331  19.464 -30.339  1.00  0.87           C  
ATOM   3140  O   LYS A 200      35.475  19.927 -30.282  1.00  0.87           O  
ATOM   3141  CB  LYS A 200      33.171  21.677 -30.718  1.00  0.87           C  
ATOM   3142  CG  LYS A 200      32.360  22.505 -31.727  1.00  0.87           C  
ATOM   3143  CD  LYS A 200      32.264  23.980 -31.366  1.00  0.87           C  
ATOM   3144  CE  LYS A 200      31.544  24.741 -32.485  1.00  0.87           C  
ATOM   3145  NZ  LYS A 200      31.337  26.188 -32.172  1.00  0.87           N  
ATOM   3146  H   LYS A 200      31.229  20.055 -30.355  1.00  0.87           H  
ATOM   3147  HA  LYS A 200      33.501  20.152 -32.155  1.00  0.87           H  
ATOM   3148 1HB  LYS A 200      32.699  21.775 -29.736  1.00  0.87           H  
ATOM   3149 2HB  LYS A 200      34.178  22.083 -30.651  1.00  0.87           H  
ATOM   3150 1HG  LYS A 200      32.817  22.413 -32.712  1.00  0.87           H  
ATOM   3151 2HG  LYS A 200      31.348  22.100 -31.788  1.00  0.87           H  
ATOM   3152 1HD  LYS A 200      31.705  24.092 -30.437  1.00  0.87           H  
ATOM   3153 2HD  LYS A 200      33.259  24.396 -31.228  1.00  0.87           H  
ATOM   3154 1HE  LYS A 200      32.149  24.663 -33.385  1.00  0.87           H  
ATOM   3155 2HE  LYS A 200      30.575  24.277 -32.672  1.00  0.87           H  
ATOM   3156 1HZ  LYS A 200      30.875  26.631 -32.947  1.00  0.87           H  
ATOM   3157 2HZ  LYS A 200      30.733  26.288 -31.342  1.00  0.87           H  
ATOM   3158 3HZ  LYS A 200      32.219  26.640 -32.004  1.00  0.87           H  
ATOM   3159  N   ASN A 201      33.982  18.334 -29.723  1.00  0.92           N  
ATOM   3160  CA  ASN A 201      34.968  17.487 -29.106  1.00  0.92           C  
ATOM   3161  C   ASN A 201      35.136  16.216 -29.964  1.00  0.92           C  
ATOM   3162  O   ASN A 201      36.035  15.409 -29.709  1.00  0.92           O  
ATOM   3163  CB  ASN A 201      34.574  17.126 -27.676  1.00  0.92           C  
ATOM   3164  CG  ASN A 201      34.536  18.310 -26.684  1.00  0.92           C  
ATOM   3165  OD1 ASN A 201      35.405  19.205 -26.645  1.00  0.92           O  
ATOM   3166  ND2 ASN A 201      33.526  18.298 -25.849  1.00  0.92           N  
ATOM   3167  H   ASN A 201      33.015  18.014 -29.719  1.00  0.92           H  
ATOM   3168  HA  ASN A 201      35.927  18.001 -29.094  1.00  0.92           H  
ATOM   3169 1HB  ASN A 201      33.582  16.668 -27.695  1.00  0.92           H  
ATOM   3170 2HB  ASN A 201      35.267  16.380 -27.294  1.00  0.92           H  
ATOM   3171 1HD2 ASN A 201      33.430  19.025 -25.170  1.00  0.92           H  
ATOM   3172 2HD2 ASN A 201      32.846  17.569 -25.901  1.00  0.92           H  
ATOM   3173  N   THR A 202      34.286  16.019 -30.995  1.00  0.98           N  
ATOM   3174  CA  THR A 202      34.318  14.762 -31.755  1.00  0.98           C  
ATOM   3175  C   THR A 202      35.389  14.763 -32.818  1.00  0.98           C  
ATOM   3176  O   THR A 202      35.743  13.739 -33.365  1.00  0.98           O  
ATOM   3177  CB  THR A 202      33.006  14.462 -32.479  1.00  0.98           C  
ATOM   3178  OG1 THR A 202      32.757  15.473 -33.439  1.00  0.98           O  
ATOM   3179  CG2 THR A 202      31.887  14.367 -31.572  1.00  0.98           C  
ATOM   3180  H   THR A 202      33.605  16.728 -31.263  1.00  0.98           H  
ATOM   3181  HA  THR A 202      34.523  13.949 -31.061  1.00  0.98           H  
ATOM   3182  HB  THR A 202      33.108  13.511 -32.990  1.00  0.98           H  
ATOM   3183  HG1 THR A 202      32.887  16.360 -33.033  1.00  0.98           H  
ATOM   3184 1HG2 THR A 202      30.991  14.141 -32.147  1.00  0.98           H  
ATOM   3185 2HG2 THR A 202      32.067  13.588 -30.849  1.00  0.98           H  
ATOM   3186 3HG2 THR A 202      31.773  15.305 -31.072  1.00  0.98           H  
ATOM   3187  N   LEU A 203      35.914  15.908 -33.125  1.00  1.01           N  
ATOM   3188  CA  LEU A 203      36.810  16.777 -33.824  1.00  1.01           C  
ATOM   3189  C   LEU A 203      37.040  17.851 -32.815  1.00  1.01           C  
ATOM   3190  O   LEU A 203      36.159  18.680 -32.642  1.00  1.01           O  
ATOM   3191  CB  LEU A 203      36.156  17.309 -35.098  1.00  1.01           C  
ATOM   3192  CG  LEU A 203      37.034  18.178 -35.964  1.00  1.01           C  
ATOM   3193  CD1 LEU A 203      38.241  17.353 -36.413  1.00  1.01           C  
ATOM   3194  CD2 LEU A 203      36.220  18.661 -37.169  1.00  1.01           C  
ATOM   3195  H   LEU A 203      36.383  15.278 -33.747  1.00  1.01           H  
ATOM   3196  HA  LEU A 203      37.731  16.262 -34.071  1.00  1.01           H  
ATOM   3197 1HB  LEU A 203      35.826  16.460 -35.700  1.00  1.01           H  
ATOM   3198 2HB  LEU A 203      35.277  17.892 -34.819  1.00  1.01           H  
ATOM   3199  HG  LEU A 203      37.394  19.035 -35.392  1.00  1.01           H  
ATOM   3200 1HD1 LEU A 203      38.887  17.967 -37.040  1.00  1.01           H  
ATOM   3201 2HD1 LEU A 203      38.799  17.016 -35.539  1.00  1.01           H  
ATOM   3202 3HD1 LEU A 203      37.899  16.487 -36.980  1.00  1.01           H  
ATOM   3203 1HD2 LEU A 203      36.848  19.285 -37.807  1.00  1.01           H  
ATOM   3204 2HD2 LEU A 203      35.866  17.799 -37.740  1.00  1.01           H  
ATOM   3205 3HD2 LEU A 203      35.365  19.242 -36.822  1.00  1.01           H  
ATOM   3206  N   ARG A 204      38.181  17.883 -32.124  1.00  1.01           N  
ATOM   3207  CA  ARG A 204      39.426  17.099 -32.240  1.00  1.01           C  
ATOM   3208  C   ARG A 204      39.537  15.541 -32.158  1.00  1.01           C  
ATOM   3209  O   ARG A 204      40.521  15.021 -32.677  1.00  1.01           O  
ATOM   3210  CB  ARG A 204      40.338  17.628 -31.154  1.00  1.01           C  
ATOM   3211  CG  ARG A 204      39.859  17.303 -29.741  1.00  1.01           C  
ATOM   3212  CD  ARG A 204      40.596  18.063 -28.706  1.00  1.01           C  
ATOM   3213  NE  ARG A 204      40.166  17.695 -27.366  1.00  1.01           N  
ATOM   3214  CZ  ARG A 204      39.041  18.146 -26.768  1.00  1.01           C  
ATOM   3215  NH1 ARG A 204      38.234  18.962 -27.417  1.00  1.01           N  
ATOM   3216  NH2 ARG A 204      38.759  17.754 -25.534  1.00  1.01           N  
ATOM   3217  H   ARG A 204      38.207  18.607 -31.418  1.00  1.01           H  
ATOM   3218  HA  ARG A 204      39.855  17.384 -33.202  1.00  1.01           H  
ATOM   3219 1HB  ARG A 204      41.335  17.204 -31.273  1.00  1.01           H  
ATOM   3220 2HB  ARG A 204      40.424  18.711 -31.239  1.00  1.01           H  
ATOM   3221 1HG  ARG A 204      38.792  17.535 -29.655  1.00  1.01           H  
ATOM   3222 2HG  ARG A 204      40.013  16.241 -29.544  1.00  1.01           H  
ATOM   3223 1HD  ARG A 204      41.662  17.859 -28.792  1.00  1.01           H  
ATOM   3224 2HD  ARG A 204      40.418  19.131 -28.840  1.00  1.01           H  
ATOM   3225  HE  ARG A 204      40.759  17.069 -26.838  1.00  1.01           H  
ATOM   3226 1HH1 ARG A 204      38.455  19.253 -28.359  1.00  1.01           H  
ATOM   3227 2HH1 ARG A 204      37.363  19.283 -26.991  1.00  1.01           H  
ATOM   3228 1HH2 ARG A 204      39.387  17.127 -25.052  1.00  1.01           H  
ATOM   3229 2HH2 ARG A 204      37.931  18.086 -25.061  1.00  1.01           H  
ATOM   3230  N   GLN A 205      38.605  14.776 -31.558  1.00  0.96           N  
ATOM   3231  CA  GLN A 205      38.864  13.310 -31.469  1.00  0.96           C  
ATOM   3232  C   GLN A 205      39.028  12.538 -32.802  1.00  0.96           C  
ATOM   3233  O   GLN A 205      39.867  11.644 -32.883  1.00  0.96           O  
ATOM   3234  CB  GLN A 205      37.788  12.619 -30.640  1.00  0.96           C  
ATOM   3235  CG  GLN A 205      37.859  12.922 -29.153  1.00  0.96           C  
ATOM   3236  CD  GLN A 205      36.685  12.345 -28.378  1.00  0.96           C  
ATOM   3237  OE1 GLN A 205      36.648  11.158 -28.032  1.00  0.96           O  
ATOM   3238  NE2 GLN A 205      35.709  13.197 -28.119  1.00  0.96           N  
ATOM   3239  H   GLN A 205      37.767  15.163 -31.114  1.00  0.96           H  
ATOM   3240  HA  GLN A 205      39.801  13.191 -30.927  1.00  0.96           H  
ATOM   3241 1HB  GLN A 205      36.811  12.927 -30.992  1.00  0.96           H  
ATOM   3242 2HB  GLN A 205      37.863  11.544 -30.780  1.00  0.96           H  
ATOM   3243 1HG  GLN A 205      38.771  12.481 -28.758  1.00  0.96           H  
ATOM   3244 2HG  GLN A 205      37.882  13.998 -29.007  1.00  0.96           H  
ATOM   3245 1HE2 GLN A 205      34.897  12.903 -27.626  1.00  0.96           H  
ATOM   3246 2HE2 GLN A 205      35.800  14.160 -28.450  1.00  0.96           H  
ATOM   3247  N   ALA A 206      38.280  12.900 -33.843  1.00  0.88           N  
ATOM   3248  CA  ALA A 206      38.374  12.286 -35.178  1.00  0.88           C  
ATOM   3249  C   ALA A 206      38.187  10.744 -35.232  1.00  0.88           C  
ATOM   3250  O   ALA A 206      39.111  10.031 -35.625  1.00  0.88           O  
ATOM   3251  CB  ALA A 206      39.727  12.625 -35.787  1.00  0.88           C  
ATOM   3252  H   ALA A 206      37.568  13.597 -33.698  1.00  0.88           H  
ATOM   3253  HA  ALA A 206      37.617  12.756 -35.800  1.00  0.88           H  
ATOM   3254 1HB  ALA A 206      39.773  12.233 -36.802  1.00  0.88           H  
ATOM   3255 2HB  ALA A 206      39.847  13.709 -35.807  1.00  0.88           H  
ATOM   3256 3HB  ALA A 206      40.529  12.185 -35.200  1.00  0.88           H  
ATOM   3257  N   PRO A 207      36.992  10.228 -34.882  1.00  0.80           N  
ATOM   3258  CA  PRO A 207      36.556   8.843 -34.844  1.00  0.80           C  
ATOM   3259  C   PRO A 207      36.234   8.314 -36.228  1.00  0.80           C  
ATOM   3260  O   PRO A 207      36.293   9.048 -37.208  1.00  0.80           O  
ATOM   3261  CB  PRO A 207      35.269   8.938 -34.049  1.00  0.80           C  
ATOM   3262  CG  PRO A 207      34.751  10.225 -34.415  1.00  0.80           C  
ATOM   3263  CD  PRO A 207      35.935  11.116 -34.462  1.00  0.80           C  
ATOM   3264  HA  PRO A 207      37.311   8.230 -34.339  1.00  0.80           H  
ATOM   3265 1HB  PRO A 207      34.582   8.130 -34.308  1.00  0.80           H  
ATOM   3266 2HB  PRO A 207      35.499   8.841 -32.988  1.00  0.80           H  
ATOM   3267 1HG  PRO A 207      34.284  10.134 -35.400  1.00  0.80           H  
ATOM   3268 2HG  PRO A 207      33.987  10.524 -33.729  1.00  0.80           H  
ATOM   3269 1HD  PRO A 207      35.743  11.928 -35.164  1.00  0.80           H  
ATOM   3270 2HD  PRO A 207      36.129  11.445 -33.445  1.00  0.80           H  
ATOM   3271  N   ASP A 208      35.866   7.048 -36.306  1.00  0.73           N  
ATOM   3272  CA  ASP A 208      35.367   6.493 -37.550  1.00  0.73           C  
ATOM   3273  C   ASP A 208      33.867   6.756 -37.677  1.00  0.73           C  
ATOM   3274  O   ASP A 208      33.369   7.012 -38.779  1.00  0.73           O  
ATOM   3275  CB  ASP A 208      35.617   4.985 -37.577  1.00  0.73           C  
ATOM   3276  CG  ASP A 208      37.072   4.614 -37.662  1.00  0.73           C  
ATOM   3277  OD1 ASP A 208      37.634   4.741 -38.749  1.00  0.73           O  
ATOM   3278  OD2 ASP A 208      37.641   4.245 -36.650  1.00  0.73           O  
ATOM   3279  H   ASP A 208      35.848   6.476 -35.471  1.00  0.73           H  
ATOM   3280  HA  ASP A 208      35.878   6.970 -38.385  1.00  0.73           H  
ATOM   3281 1HB  ASP A 208      35.196   4.541 -36.670  1.00  0.73           H  
ATOM   3282 2HB  ASP A 208      35.089   4.548 -38.423  1.00  0.73           H  
ATOM   3283  N   VAL A 209      33.166   6.691 -36.541  1.00  0.69           N  
ATOM   3284  CA  VAL A 209      31.717   6.869 -36.523  1.00  0.69           C  
ATOM   3285  C   VAL A 209      31.253   7.849 -35.450  1.00  0.69           C  
ATOM   3286  O   VAL A 209      31.712   7.774 -34.307  1.00  0.69           O  
ATOM   3287  CB  VAL A 209      31.005   5.534 -36.259  1.00  0.69           C  
ATOM   3288  CG1 VAL A 209      29.505   5.735 -36.248  1.00  0.69           C  
ATOM   3289  CG2 VAL A 209      31.421   4.506 -37.269  1.00  0.69           C  
ATOM   3290  H   VAL A 209      33.661   6.472 -35.676  1.00  0.69           H  
ATOM   3291  HA  VAL A 209      31.412   7.242 -37.493  1.00  0.69           H  
ATOM   3292  HB  VAL A 209      31.276   5.204 -35.292  1.00  0.69           H  
ATOM   3293 1HG1 VAL A 209      29.037   4.810 -36.035  1.00  0.69           H  
ATOM   3294 2HG1 VAL A 209      29.218   6.452 -35.489  1.00  0.69           H  
ATOM   3295 3HG1 VAL A 209      29.192   6.094 -37.228  1.00  0.69           H  
ATOM   3296 1HG2 VAL A 209      30.936   3.601 -37.038  1.00  0.69           H  
ATOM   3297 2HG2 VAL A 209      31.151   4.817 -38.260  1.00  0.69           H  
ATOM   3298 3HG2 VAL A 209      32.493   4.354 -37.222  1.00  0.69           H  
ATOM   3299  N   ILE A 210      30.359   8.760 -35.820  1.00  0.68           N  
ATOM   3300  CA  ILE A 210      29.768   9.681 -34.860  1.00  0.68           C  
ATOM   3301  C   ILE A 210      28.257   9.533 -34.835  1.00  0.68           C  
ATOM   3302  O   ILE A 210      27.603   9.649 -35.871  1.00  0.68           O  
ATOM   3303  CB  ILE A 210      30.113  11.145 -35.171  1.00  0.68           C  
ATOM   3304  CG1 ILE A 210      31.609  11.326 -35.127  1.00  0.68           C  
ATOM   3305  CG2 ILE A 210      29.429  12.070 -34.141  1.00  0.68           C  
ATOM   3306  CD1 ILE A 210      32.125  12.643 -35.634  1.00  0.68           C  
ATOM   3307  H   ILE A 210      30.058   8.772 -36.792  1.00  0.68           H  
ATOM   3308  HA  ILE A 210      30.148   9.446 -33.869  1.00  0.68           H  
ATOM   3309  HB  ILE A 210      29.771  11.399 -36.176  1.00  0.68           H  
ATOM   3310 1HG1 ILE A 210      31.915  11.212 -34.095  1.00  0.68           H  
ATOM   3311 2HG1 ILE A 210      32.064  10.546 -35.720  1.00  0.68           H  
ATOM   3312 1HG2 ILE A 210      29.673  13.105 -34.357  1.00  0.68           H  
ATOM   3313 2HG2 ILE A 210      28.360  11.936 -34.188  1.00  0.68           H  
ATOM   3314 3HG2 ILE A 210      29.779  11.816 -33.135  1.00  0.68           H  
ATOM   3315 1HD1 ILE A 210      33.212  12.672 -35.554  1.00  0.68           H  
ATOM   3316 2HD1 ILE A 210      31.844  12.758 -36.671  1.00  0.68           H  
ATOM   3317 3HD1 ILE A 210      31.703  13.452 -35.047  1.00  0.68           H  
ATOM   3318  N   MET A 211      27.724   9.284 -33.656  1.00  0.69           N  
ATOM   3319  CA  MET A 211      26.294   9.177 -33.469  1.00  0.69           C  
ATOM   3320  C   MET A 211      25.810  10.434 -32.768  1.00  0.69           C  
ATOM   3321  O   MET A 211      26.252  10.753 -31.663  1.00  0.69           O  
ATOM   3322  CB  MET A 211      25.949   7.926 -32.657  1.00  0.69           C  
ATOM   3323  CG  MET A 211      24.503   7.745 -32.362  1.00  0.69           C  
ATOM   3324  SD  MET A 211      23.644   7.362 -33.798  1.00  0.69           S  
ATOM   3325  CE  MET A 211      24.272   5.702 -34.047  1.00  0.69           C  
ATOM   3326  H   MET A 211      28.341   9.175 -32.856  1.00  0.69           H  
ATOM   3327  HA  MET A 211      25.807   9.120 -34.439  1.00  0.69           H  
ATOM   3328 1HB  MET A 211      26.279   7.048 -33.210  1.00  0.69           H  
ATOM   3329 2HB  MET A 211      26.481   7.925 -31.730  1.00  0.69           H  
ATOM   3330 1HG  MET A 211      24.352   6.950 -31.637  1.00  0.69           H  
ATOM   3331 2HG  MET A 211      24.090   8.669 -31.948  1.00  0.69           H  
ATOM   3332 1HE  MET A 211      23.840   5.267 -34.932  1.00  0.69           H  
ATOM   3333 2HE  MET A 211      25.355   5.732 -34.152  1.00  0.69           H  
ATOM   3334 3HE  MET A 211      24.006   5.092 -33.194  1.00  0.69           H  
ATOM   3335  N   ILE A 212      24.920  11.157 -33.412  1.00  0.71           N  
ATOM   3336  CA  ILE A 212      24.382  12.373 -32.833  1.00  0.71           C  
ATOM   3337  C   ILE A 212      22.937  12.074 -32.509  1.00  0.71           C  
ATOM   3338  O   ILE A 212      22.159  11.787 -33.406  1.00  0.71           O  
ATOM   3339  CB  ILE A 212      24.464  13.552 -33.813  1.00  0.71           C  
ATOM   3340  CG1 ILE A 212      25.903  13.811 -34.230  1.00  0.71           C  
ATOM   3341  CG2 ILE A 212      23.866  14.797 -33.173  1.00  0.71           C  
ATOM   3342  CD1 ILE A 212      26.024  14.825 -35.346  1.00  0.71           C  
ATOM   3343  H   ILE A 212      24.600  10.843 -34.326  1.00  0.71           H  
ATOM   3344  HA  ILE A 212      24.909  12.617 -31.914  1.00  0.71           H  
ATOM   3345  HB  ILE A 212      23.907  13.310 -34.708  1.00  0.71           H  
ATOM   3346 1HG1 ILE A 212      26.473  14.147 -33.370  1.00  0.71           H  
ATOM   3347 2HG1 ILE A 212      26.329  12.880 -34.587  1.00  0.71           H  
ATOM   3348 1HG2 ILE A 212      23.915  15.613 -33.879  1.00  0.71           H  
ATOM   3349 2HG2 ILE A 212      22.825  14.611 -32.905  1.00  0.71           H  
ATOM   3350 3HG2 ILE A 212      24.432  15.052 -32.277  1.00  0.71           H  
ATOM   3351 1HD1 ILE A 212      27.065  14.954 -35.618  1.00  0.71           H  
ATOM   3352 2HD1 ILE A 212      25.470  14.465 -36.200  1.00  0.71           H  
ATOM   3353 3HD1 ILE A 212      25.612  15.781 -35.031  1.00  0.71           H  
ATOM   3354  N   GLY A 213      22.549  12.168 -31.249  1.00  0.75           N  
ATOM   3355  CA  GLY A 213      21.199  11.780 -30.873  1.00  0.75           C  
ATOM   3356  C   GLY A 213      20.129  12.347 -31.803  1.00  0.75           C  
ATOM   3357  O   GLY A 213      19.436  11.572 -32.466  1.00  0.75           O  
ATOM   3358  H   GLY A 213      23.221  12.404 -30.522  1.00  0.75           H  
ATOM   3359 1HA  GLY A 213      21.132  10.692 -30.863  1.00  0.75           H  
ATOM   3360 2HA  GLY A 213      21.009  12.115 -29.854  1.00  0.75           H  
ATOM   3361  N   GLU A 214      20.011  13.670 -31.895  1.00  0.80           N  
ATOM   3362  CA  GLU A 214      18.972  14.244 -32.752  1.00  0.80           C  
ATOM   3363  C   GLU A 214      19.389  15.554 -33.385  1.00  0.80           C  
ATOM   3364  O   GLU A 214      19.920  16.456 -32.724  1.00  0.80           O  
ATOM   3365  CB  GLU A 214      17.669  14.470 -31.956  1.00  0.80           C  
ATOM   3366  CG  GLU A 214      16.460  14.967 -32.813  1.00  0.80           C  
ATOM   3367  CD  GLU A 214      15.180  15.120 -32.016  1.00  0.80           C  
ATOM   3368  OE1 GLU A 214      15.220  14.863 -30.829  1.00  0.80           O  
ATOM   3369  OE2 GLU A 214      14.178  15.506 -32.583  1.00  0.80           O  
ATOM   3370  H   GLU A 214      20.620  14.266 -31.355  1.00  0.80           H  
ATOM   3371  HA  GLU A 214      18.768  13.546 -33.563  1.00  0.80           H  
ATOM   3372 1HB  GLU A 214      17.371  13.532 -31.488  1.00  0.80           H  
ATOM   3373 2HB  GLU A 214      17.848  15.186 -31.160  1.00  0.80           H  
ATOM   3374 1HG  GLU A 214      16.702  15.927 -33.259  1.00  0.80           H  
ATOM   3375 2HG  GLU A 214      16.295  14.257 -33.626  1.00  0.80           H  
ATOM   3376  N   VAL A 215      19.079  15.713 -34.660  1.00  0.84           N  
ATOM   3377  CA  VAL A 215      19.405  16.969 -35.279  1.00  0.84           C  
ATOM   3378  C   VAL A 215      18.321  17.989 -34.980  1.00  0.84           C  
ATOM   3379  O   VAL A 215      17.343  18.144 -35.709  1.00  0.84           O  
ATOM   3380  CB  VAL A 215      19.570  16.834 -36.786  1.00  0.84           C  
ATOM   3381  CG1 VAL A 215      19.944  18.184 -37.296  1.00  0.84           C  
ATOM   3382  CG2 VAL A 215      20.625  15.794 -37.131  1.00  0.84           C  
ATOM   3383  H   VAL A 215      18.632  14.958 -35.181  1.00  0.84           H  
ATOM   3384  HA  VAL A 215      20.338  17.327 -34.870  1.00  0.84           H  
ATOM   3385  HB  VAL A 215      18.619  16.551 -37.235  1.00  0.84           H  
ATOM   3386 1HG1 VAL A 215      20.044  18.144 -38.332  1.00  0.84           H  
ATOM   3387 2HG1 VAL A 215      19.174  18.907 -37.033  1.00  0.84           H  
ATOM   3388 3HG1 VAL A 215      20.879  18.484 -36.853  1.00  0.84           H  
ATOM   3389 1HG2 VAL A 215      20.733  15.728 -38.215  1.00  0.84           H  
ATOM   3390 2HG2 VAL A 215      21.581  16.073 -36.687  1.00  0.84           H  
ATOM   3391 3HG2 VAL A 215      20.302  14.834 -36.736  1.00  0.84           H  
ATOM   3392  N   ARG A 216      18.539  18.703 -33.889  1.00  0.87           N  
ATOM   3393  CA  ARG A 216      17.598  19.689 -33.370  1.00  0.87           C  
ATOM   3394  C   ARG A 216      17.862  21.120 -33.825  1.00  0.87           C  
ATOM   3395  O   ARG A 216      17.155  22.042 -33.418  1.00  0.87           O  
ATOM   3396  CB  ARG A 216      17.603  19.646 -31.856  1.00  0.87           C  
ATOM   3397  CG  ARG A 216      17.074  18.349 -31.286  1.00  0.87           C  
ATOM   3398  CD  ARG A 216      17.087  18.305 -29.803  1.00  0.87           C  
ATOM   3399  NE  ARG A 216      16.486  17.073 -29.325  1.00  0.87           N  
ATOM   3400  CZ  ARG A 216      16.364  16.691 -28.055  1.00  0.87           C  
ATOM   3401  NH1 ARG A 216      16.820  17.430 -27.060  1.00  0.87           N  
ATOM   3402  NH2 ARG A 216      15.768  15.542 -27.841  1.00  0.87           N  
ATOM   3403  H   ARG A 216      19.372  18.455 -33.355  1.00  0.87           H  
ATOM   3404  HA  ARG A 216      16.602  19.406 -33.711  1.00  0.87           H  
ATOM   3405 1HB  ARG A 216      18.621  19.779 -31.492  1.00  0.87           H  
ATOM   3406 2HB  ARG A 216      16.999  20.461 -31.463  1.00  0.87           H  
ATOM   3407 1HG  ARG A 216      16.052  18.182 -31.630  1.00  0.87           H  
ATOM   3408 2HG  ARG A 216      17.704  17.542 -31.641  1.00  0.87           H  
ATOM   3409 1HD  ARG A 216      18.116  18.346 -29.443  1.00  0.87           H  
ATOM   3410 2HD  ARG A 216      16.520  19.142 -29.401  1.00  0.87           H  
ATOM   3411  HE  ARG A 216      16.101  16.419 -30.019  1.00  0.87           H  
ATOM   3412 1HH1 ARG A 216      17.282  18.307 -27.246  1.00  0.87           H  
ATOM   3413 2HH1 ARG A 216      16.724  17.110 -26.102  1.00  0.87           H  
ATOM   3414 1HH2 ARG A 216      15.434  15.020 -28.672  1.00  0.87           H  
ATOM   3415 2HH2 ARG A 216      15.645  15.189 -26.905  1.00  0.87           H  
ATOM   3416  N   SER A 217      18.887  21.319 -34.638  1.00  0.88           N  
ATOM   3417  CA  SER A 217      19.217  22.664 -35.092  1.00  0.88           C  
ATOM   3418  C   SER A 217      20.042  22.668 -36.358  1.00  0.88           C  
ATOM   3419  O   SER A 217      20.691  21.674 -36.688  1.00  0.88           O  
ATOM   3420  CB  SER A 217      19.994  23.425 -34.015  1.00  0.88           C  
ATOM   3421  OG  SER A 217      21.322  22.897 -33.806  1.00  0.88           O  
ATOM   3422  H   SER A 217      19.419  20.522 -34.947  1.00  0.88           H  
ATOM   3423  HA  SER A 217      18.283  23.193 -35.296  1.00  0.88           H  
ATOM   3424 1HB  SER A 217      20.064  24.474 -34.297  1.00  0.88           H  
ATOM   3425 2HB  SER A 217      19.440  23.384 -33.079  1.00  0.88           H  
ATOM   3426  HG  SER A 217      21.677  23.396 -33.049  1.00  0.88           H  
ATOM   3427  N   ARG A 218      20.098  23.834 -37.002  1.00  0.89           N  
ATOM   3428  CA  ARG A 218      20.932  24.029 -38.181  1.00  0.89           C  
ATOM   3429  C   ARG A 218      22.386  23.754 -37.882  1.00  0.89           C  
ATOM   3430  O   ARG A 218      23.068  23.093 -38.656  1.00  0.89           O  
ATOM   3431  CB  ARG A 218      20.830  25.456 -38.683  1.00  0.89           C  
ATOM   3432  CG  ARG A 218      21.600  25.716 -39.935  1.00  0.89           C  
ATOM   3433  CD  ARG A 218      21.364  27.073 -40.478  1.00  0.89           C  
ATOM   3434  NE  ARG A 218      21.696  28.121 -39.544  1.00  0.89           N  
ATOM   3435  CZ  ARG A 218      20.784  28.902 -38.920  1.00  0.89           C  
ATOM   3436  NH1 ARG A 218      19.486  28.740 -39.150  1.00  0.89           N  
ATOM   3437  NH2 ARG A 218      21.190  29.837 -38.072  1.00  0.89           N  
ATOM   3438  H   ARG A 218      19.531  24.602 -36.672  1.00  0.89           H  
ATOM   3439  HA  ARG A 218      20.599  23.345 -38.963  1.00  0.89           H  
ATOM   3440 1HB  ARG A 218      19.791  25.710 -38.876  1.00  0.89           H  
ATOM   3441 2HB  ARG A 218      21.200  26.141 -37.921  1.00  0.89           H  
ATOM   3442 1HG  ARG A 218      22.672  25.579 -39.762  1.00  0.89           H  
ATOM   3443 2HG  ARG A 218      21.260  25.003 -40.671  1.00  0.89           H  
ATOM   3444 1HD  ARG A 218      21.962  27.209 -41.370  1.00  0.89           H  
ATOM   3445 2HD  ARG A 218      20.336  27.176 -40.727  1.00  0.89           H  
ATOM   3446  HE  ARG A 218      22.673  28.273 -39.330  1.00  0.89           H  
ATOM   3447 1HH1 ARG A 218      19.140  28.005 -39.797  1.00  0.89           H  
ATOM   3448 2HH1 ARG A 218      18.818  29.327 -38.677  1.00  0.89           H  
ATOM   3449 1HH2 ARG A 218      22.178  29.962 -37.889  1.00  0.89           H  
ATOM   3450 2HH2 ARG A 218      20.513  30.421 -37.603  1.00  0.89           H  
ATOM   3451  N   GLU A 219      22.862  24.242 -36.743  1.00  0.87           N  
ATOM   3452  CA  GLU A 219      24.251  24.032 -36.392  1.00  0.87           C  
ATOM   3453  C   GLU A 219      24.535  22.547 -36.194  1.00  0.87           C  
ATOM   3454  O   GLU A 219      25.571  22.047 -36.648  1.00  0.87           O  
ATOM   3455  CB  GLU A 219      24.600  24.851 -35.152  1.00  0.87           C  
ATOM   3456  CG  GLU A 219      24.613  26.362 -35.422  1.00  0.87           C  
ATOM   3457  CD  GLU A 219      24.839  27.198 -34.196  1.00  0.87           C  
ATOM   3458  OE1 GLU A 219      24.822  26.654 -33.122  1.00  0.87           O  
ATOM   3459  OE2 GLU A 219      25.025  28.385 -34.336  1.00  0.87           O  
ATOM   3460  H   GLU A 219      22.256  24.764 -36.128  1.00  0.87           H  
ATOM   3461  HA  GLU A 219      24.870  24.387 -37.218  1.00  0.87           H  
ATOM   3462 1HB  GLU A 219      23.873  24.647 -34.365  1.00  0.87           H  
ATOM   3463 2HB  GLU A 219      25.583  24.557 -34.782  1.00  0.87           H  
ATOM   3464 1HG  GLU A 219      25.398  26.580 -36.146  1.00  0.87           H  
ATOM   3465 2HG  GLU A 219      23.659  26.639 -35.873  1.00  0.87           H  
ATOM   3466  N   THR A 220      23.592  21.816 -35.588  1.00  0.85           N  
ATOM   3467  CA  THR A 220      23.803  20.388 -35.395  1.00  0.85           C  
ATOM   3468  C   THR A 220      23.877  19.714 -36.767  1.00  0.85           C  
ATOM   3469  O   THR A 220      24.735  18.857 -37.001  1.00  0.85           O  
ATOM   3470  CB  THR A 220      22.687  19.743 -34.554  1.00  0.85           C  
ATOM   3471  OG1 THR A 220      22.617  20.373 -33.268  1.00  0.85           O  
ATOM   3472  CG2 THR A 220      22.983  18.250 -34.377  1.00  0.85           C  
ATOM   3473  H   THR A 220      22.744  22.252 -35.218  1.00  0.85           H  
ATOM   3474  HA  THR A 220      24.754  20.236 -34.888  1.00  0.85           H  
ATOM   3475  HB  THR A 220      21.729  19.867 -35.054  1.00  0.85           H  
ATOM   3476  HG1 THR A 220      22.171  21.241 -33.374  1.00  0.85           H  
ATOM   3477 1HG2 THR A 220      22.206  17.791 -33.773  1.00  0.85           H  
ATOM   3478 2HG2 THR A 220      23.023  17.769 -35.356  1.00  0.85           H  
ATOM   3479 3HG2 THR A 220      23.928  18.121 -33.882  1.00  0.85           H  
ATOM   3480  N   MET A 221      22.976  20.118 -37.676  1.00  0.83           N  
ATOM   3481  CA  MET A 221      22.934  19.577 -39.029  1.00  0.83           C  
ATOM   3482  C   MET A 221      24.247  19.845 -39.752  1.00  0.83           C  
ATOM   3483  O   MET A 221      24.810  18.937 -40.365  1.00  0.83           O  
ATOM   3484  CB  MET A 221      21.806  20.218 -39.823  1.00  0.83           C  
ATOM   3485  CG  MET A 221      21.487  19.553 -41.149  1.00  0.83           C  
ATOM   3486  SD  MET A 221      20.649  17.970 -40.966  1.00  0.83           S  
ATOM   3487  CE  MET A 221      21.810  16.755 -41.419  1.00  0.83           C  
ATOM   3488  H   MET A 221      22.286  20.820 -37.406  1.00  0.83           H  
ATOM   3489  HA  MET A 221      22.783  18.500 -38.972  1.00  0.83           H  
ATOM   3490 1HB  MET A 221      20.905  20.259 -39.216  1.00  0.83           H  
ATOM   3491 2HB  MET A 221      22.076  21.247 -40.052  1.00  0.83           H  
ATOM   3492 1HG  MET A 221      20.860  20.217 -41.716  1.00  0.83           H  
ATOM   3493 2HG  MET A 221      22.412  19.399 -41.705  1.00  0.83           H  
ATOM   3494 1HE  MET A 221      21.347  15.776 -41.311  1.00  0.83           H  
ATOM   3495 2HE  MET A 221      22.108  16.907 -42.456  1.00  0.83           H  
ATOM   3496 3HE  MET A 221      22.674  16.821 -40.778  1.00  0.83           H  
ATOM   3497  N   ASP A 222      24.763  21.083 -39.653  1.00  0.80           N  
ATOM   3498  CA  ASP A 222      26.029  21.421 -40.295  1.00  0.80           C  
ATOM   3499  C   ASP A 222      27.157  20.555 -39.777  1.00  0.80           C  
ATOM   3500  O   ASP A 222      28.015  20.134 -40.553  1.00  0.80           O  
ATOM   3501  CB  ASP A 222      26.393  22.914 -40.145  1.00  0.80           C  
ATOM   3502  CG  ASP A 222      25.619  23.847 -41.093  1.00  0.80           C  
ATOM   3503  OD1 ASP A 222      25.009  23.341 -42.000  1.00  0.80           O  
ATOM   3504  OD2 ASP A 222      25.702  25.064 -40.950  1.00  0.80           O  
ATOM   3505  H   ASP A 222      24.255  21.798 -39.137  1.00  0.80           H  
ATOM   3506  HA  ASP A 222      25.925  21.223 -41.360  1.00  0.80           H  
ATOM   3507 1HB  ASP A 222      26.185  23.220 -39.117  1.00  0.80           H  
ATOM   3508 2HB  ASP A 222      27.460  23.044 -40.311  1.00  0.80           H  
ATOM   3509  N   HIS A 223      27.146  20.232 -38.486  1.00  0.78           N  
ATOM   3510  CA  HIS A 223      28.185  19.363 -37.970  1.00  0.78           C  
ATOM   3511  C   HIS A 223      27.992  17.950 -38.496  1.00  0.78           C  
ATOM   3512  O   HIS A 223      28.947  17.318 -38.931  1.00  0.78           O  
ATOM   3513  CB  HIS A 223      28.187  19.341 -36.449  1.00  0.78           C  
ATOM   3514  CG  HIS A 223      28.751  20.554 -35.794  1.00  0.78           C  
ATOM   3515  ND1 HIS A 223      28.038  21.715 -35.649  1.00  0.78           N  
ATOM   3516  CD2 HIS A 223      29.962  20.779 -35.232  1.00  0.78           C  
ATOM   3517  CE1 HIS A 223      28.776  22.610 -35.028  1.00  0.78           C  
ATOM   3518  NE2 HIS A 223      29.956  22.068 -34.763  1.00  0.78           N  
ATOM   3519  H   HIS A 223      26.435  20.621 -37.862  1.00  0.78           H  
ATOM   3520  HA  HIS A 223      29.158  19.716 -38.304  1.00  0.78           H  
ATOM   3521 1HB  HIS A 223      27.163  19.220 -36.105  1.00  0.78           H  
ATOM   3522 2HB  HIS A 223      28.740  18.482 -36.105  1.00  0.78           H  
ATOM   3523  HD1 HIS A 223      27.090  21.869 -35.978  1.00  0.78           H  
ATOM   3524  HD2 HIS A 223      30.848  20.155 -35.106  1.00  0.78           H  
ATOM   3525  HE1 HIS A 223      28.376  23.603 -34.820  1.00  0.78           H  
ATOM   3526  N   ALA A 224      26.753  17.460 -38.519  1.00  0.76           N  
ATOM   3527  CA  ALA A 224      26.507  16.102 -38.995  1.00  0.76           C  
ATOM   3528  C   ALA A 224      26.969  15.929 -40.444  1.00  0.76           C  
ATOM   3529  O   ALA A 224      27.594  14.919 -40.801  1.00  0.76           O  
ATOM   3530  CB  ALA A 224      25.028  15.798 -38.890  1.00  0.76           C  
ATOM   3531  H   ALA A 224      25.979  18.021 -38.162  1.00  0.76           H  
ATOM   3532  HA  ALA A 224      27.073  15.414 -38.369  1.00  0.76           H  
ATOM   3533 1HB  ALA A 224      24.835  14.789 -39.218  1.00  0.76           H  
ATOM   3534 2HB  ALA A 224      24.699  15.917 -37.861  1.00  0.76           H  
ATOM   3535 3HB  ALA A 224      24.491  16.491 -39.513  1.00  0.76           H  
ATOM   3536  N   VAL A 225      26.705  16.950 -41.262  1.00  0.75           N  
ATOM   3537  CA  VAL A 225      27.088  16.922 -42.659  1.00  0.75           C  
ATOM   3538  C   VAL A 225      28.588  17.098 -42.802  1.00  0.75           C  
ATOM   3539  O   VAL A 225      29.215  16.374 -43.571  1.00  0.75           O  
ATOM   3540  CB  VAL A 225      26.355  18.008 -43.462  1.00  0.75           C  
ATOM   3541  CG1 VAL A 225      26.891  18.051 -44.871  1.00  0.75           C  
ATOM   3542  CG2 VAL A 225      24.854  17.707 -43.485  1.00  0.75           C  
ATOM   3543  H   VAL A 225      26.187  17.753 -40.902  1.00  0.75           H  
ATOM   3544  HA  VAL A 225      26.811  15.952 -43.070  1.00  0.75           H  
ATOM   3545  HB  VAL A 225      26.533  18.981 -42.991  1.00  0.75           H  
ATOM   3546 1HG1 VAL A 225      26.371  18.832 -45.416  1.00  0.75           H  
ATOM   3547 2HG1 VAL A 225      27.961  18.270 -44.850  1.00  0.75           H  
ATOM   3548 3HG1 VAL A 225      26.721  17.090 -45.349  1.00  0.75           H  
ATOM   3549 1HG2 VAL A 225      24.334  18.484 -44.044  1.00  0.75           H  
ATOM   3550 2HG2 VAL A 225      24.682  16.745 -43.958  1.00  0.75           H  
ATOM   3551 3HG2 VAL A 225      24.480  17.682 -42.470  1.00  0.75           H  
ATOM   3552  N   ALA A 226      29.175  18.053 -42.073  1.00  0.75           N  
ATOM   3553  CA  ALA A 226      30.612  18.266 -42.143  1.00  0.75           C  
ATOM   3554  C   ALA A 226      31.365  17.019 -41.725  1.00  0.75           C  
ATOM   3555  O   ALA A 226      32.368  16.652 -42.332  1.00  0.75           O  
ATOM   3556  CB  ALA A 226      31.027  19.414 -41.240  1.00  0.75           C  
ATOM   3557  H   ALA A 226      28.628  18.649 -41.455  1.00  0.75           H  
ATOM   3558  HA  ALA A 226      30.872  18.500 -43.176  1.00  0.75           H  
ATOM   3559 1HB  ALA A 226      32.101  19.568 -41.317  1.00  0.75           H  
ATOM   3560 2HB  ALA A 226      30.503  20.320 -41.543  1.00  0.75           H  
ATOM   3561 3HB  ALA A 226      30.764  19.169 -40.210  1.00  0.75           H  
ATOM   3562  N   PHE A 227      30.870  16.323 -40.709  1.00  0.75           N  
ATOM   3563  CA  PHE A 227      31.583  15.149 -40.269  1.00  0.75           C  
ATOM   3564  C   PHE A 227      31.613  14.146 -41.409  1.00  0.75           C  
ATOM   3565  O   PHE A 227      32.669  13.575 -41.721  1.00  0.75           O  
ATOM   3566  CB  PHE A 227      30.879  14.526 -39.072  1.00  0.75           C  
ATOM   3567  CG  PHE A 227      30.933  15.323 -37.807  1.00  0.75           C  
ATOM   3568  CD1 PHE A 227      31.910  16.287 -37.588  1.00  0.75           C  
ATOM   3569  CD2 PHE A 227      29.975  15.108 -36.824  1.00  0.75           C  
ATOM   3570  CE1 PHE A 227      31.922  17.014 -36.410  1.00  0.75           C  
ATOM   3571  CE2 PHE A 227      29.992  15.823 -35.659  1.00  0.75           C  
ATOM   3572  CZ  PHE A 227      30.959  16.777 -35.447  1.00  0.75           C  
ATOM   3573  H   PHE A 227      30.037  16.634 -40.215  1.00  0.75           H  
ATOM   3574  HA  PHE A 227      32.600  15.431 -40.004  1.00  0.75           H  
ATOM   3575 1HB  PHE A 227      29.825  14.379 -39.322  1.00  0.75           H  
ATOM   3576 2HB  PHE A 227      31.299  13.548 -38.878  1.00  0.75           H  
ATOM   3577  HD1 PHE A 227      32.667  16.466 -38.353  1.00  0.75           H  
ATOM   3578  HD2 PHE A 227      29.206  14.353 -36.989  1.00  0.75           H  
ATOM   3579  HE1 PHE A 227      32.691  17.768 -36.238  1.00  0.75           H  
ATOM   3580  HE2 PHE A 227      29.247  15.627 -34.907  1.00  0.75           H  
ATOM   3581  HZ  PHE A 227      30.972  17.341 -34.517  1.00  0.75           H  
ATOM   3582  N   ALA A 228      30.469  14.001 -42.091  1.00  0.75           N  
ATOM   3583  CA  ALA A 228      30.373  13.108 -43.230  1.00  0.75           C  
ATOM   3584  C   ALA A 228      31.318  13.542 -44.360  1.00  0.75           C  
ATOM   3585  O   ALA A 228      32.009  12.710 -44.956  1.00  0.75           O  
ATOM   3586  CB  ALA A 228      28.938  13.076 -43.700  1.00  0.75           C  
ATOM   3587  H   ALA A 228      29.628  14.496 -41.786  1.00  0.75           H  
ATOM   3588  HA  ALA A 228      30.665  12.117 -42.912  1.00  0.75           H  
ATOM   3589 1HB  ALA A 228      28.843  12.402 -44.533  1.00  0.75           H  
ATOM   3590 2HB  ALA A 228      28.301  12.740 -42.878  1.00  0.75           H  
ATOM   3591 3HB  ALA A 228      28.634  14.060 -44.004  1.00  0.75           H  
ATOM   3592  N   GLU A 229      31.401  14.855 -44.610  1.00  0.75           N  
ATOM   3593  CA  GLU A 229      32.268  15.410 -45.656  1.00  0.75           C  
ATOM   3594  C   GLU A 229      33.737  15.075 -45.432  1.00  0.75           C  
ATOM   3595  O   GLU A 229      34.486  14.831 -46.381  1.00  0.75           O  
ATOM   3596  CB  GLU A 229      32.122  16.929 -45.763  1.00  0.75           C  
ATOM   3597  CG  GLU A 229      32.912  17.543 -46.937  1.00  0.75           C  
ATOM   3598  CD  GLU A 229      32.715  19.045 -47.133  1.00  0.75           C  
ATOM   3599  OE1 GLU A 229      31.995  19.652 -46.377  1.00  0.75           O  
ATOM   3600  OE2 GLU A 229      33.293  19.572 -48.053  1.00  0.75           O  
ATOM   3601  H   GLU A 229      30.803  15.489 -44.080  1.00  0.75           H  
ATOM   3602  HA  GLU A 229      31.968  14.973 -46.607  1.00  0.75           H  
ATOM   3603 1HB  GLU A 229      31.071  17.191 -45.863  1.00  0.75           H  
ATOM   3604 2HB  GLU A 229      32.486  17.387 -44.847  1.00  0.75           H  
ATOM   3605 1HG  GLU A 229      33.971  17.350 -46.770  1.00  0.75           H  
ATOM   3606 2HG  GLU A 229      32.621  17.025 -47.851  1.00  0.75           H  
ATOM   3607  N   THR A 230      34.142  15.036 -44.163  1.00  0.74           N  
ATOM   3608  CA  THR A 230      35.528  14.775 -43.795  1.00  0.74           C  
ATOM   3609  C   THR A 230      35.870  13.287 -43.788  1.00  0.74           C  
ATOM   3610  O   THR A 230      37.012  12.915 -43.507  1.00  0.74           O  
ATOM   3611  CB  THR A 230      35.869  15.377 -42.418  1.00  0.74           C  
ATOM   3612  OG1 THR A 230      35.030  14.808 -41.419  1.00  0.74           O  
ATOM   3613  CG2 THR A 230      35.689  16.892 -42.443  1.00  0.74           C  
ATOM   3614  H   THR A 230      33.465  15.265 -43.432  1.00  0.74           H  
ATOM   3615  HA  THR A 230      36.166  15.257 -44.533  1.00  0.74           H  
ATOM   3616  HB  THR A 230      36.904  15.152 -42.170  1.00  0.74           H  
ATOM   3617  HG1 THR A 230      34.168  14.552 -41.807  1.00  0.74           H  
ATOM   3618 1HG2 THR A 230      35.935  17.304 -41.465  1.00  0.74           H  
ATOM   3619 2HG2 THR A 230      36.347  17.321 -43.197  1.00  0.74           H  
ATOM   3620 3HG2 THR A 230      34.671  17.136 -42.687  1.00  0.74           H  
ATOM   3621  N   GLY A 231      34.894  12.431 -44.096  1.00  0.72           N  
ATOM   3622  CA  GLY A 231      35.132  11.000 -44.142  1.00  0.72           C  
ATOM   3623  C   GLY A 231      34.640  10.188 -42.946  1.00  0.72           C  
ATOM   3624  O   GLY A 231      34.982   9.009 -42.848  1.00  0.72           O  
ATOM   3625  H   GLY A 231      33.962  12.769 -44.333  1.00  0.72           H  
ATOM   3626 1HA  GLY A 231      34.661  10.616 -45.041  1.00  0.72           H  
ATOM   3627 2HA  GLY A 231      36.199  10.828 -44.269  1.00  0.72           H  
ATOM   3628  N   HIS A 232      33.866  10.778 -42.034  1.00  0.70           N  
ATOM   3629  CA  HIS A 232      33.350   9.992 -40.908  1.00  0.70           C  
ATOM   3630  C   HIS A 232      31.989   9.425 -41.318  1.00  0.70           C  
ATOM   3631  O   HIS A 232      31.356   9.958 -42.240  1.00  0.70           O  
ATOM   3632  CB  HIS A 232      33.141  10.840 -39.639  1.00  0.70           C  
ATOM   3633  CG  HIS A 232      34.364  11.571 -39.122  1.00  0.70           C  
ATOM   3634  ND1 HIS A 232      35.480  10.934 -38.670  1.00  0.70           N  
ATOM   3635  CD2 HIS A 232      34.601  12.895 -38.960  1.00  0.70           C  
ATOM   3636  CE1 HIS A 232      36.363  11.823 -38.268  1.00  0.70           C  
ATOM   3637  NE2 HIS A 232      35.858  13.024 -38.429  1.00  0.70           N  
ATOM   3638  H   HIS A 232      33.598  11.761 -42.116  1.00  0.70           H  
ATOM   3639  HA  HIS A 232      34.015   9.159 -40.672  1.00  0.70           H  
ATOM   3640 1HB  HIS A 232      32.366  11.576 -39.830  1.00  0.70           H  
ATOM   3641 2HB  HIS A 232      32.777  10.191 -38.836  1.00  0.70           H  
ATOM   3642  HD1 HIS A 232      35.643   9.942 -38.574  1.00  0.70           H  
ATOM   3643  HD2 HIS A 232      34.011  13.778 -39.161  1.00  0.70           H  
ATOM   3644  HE1 HIS A 232      37.322  11.487 -37.889  1.00  0.70           H  
ATOM   3645  N   LEU A 233      31.525   8.371 -40.647  1.00  0.69           N  
ATOM   3646  CA  LEU A 233      30.138   7.939 -40.841  1.00  0.69           C  
ATOM   3647  C   LEU A 233      29.349   8.609 -39.741  1.00  0.69           C  
ATOM   3648  O   LEU A 233      29.726   8.499 -38.575  1.00  0.69           O  
ATOM   3649  CB  LEU A 233      29.934   6.423 -40.717  1.00  0.69           C  
ATOM   3650  CG  LEU A 233      28.458   5.912 -40.880  1.00  0.69           C  
ATOM   3651  CD1 LEU A 233      28.020   6.133 -42.303  1.00  0.69           C  
ATOM   3652  CD2 LEU A 233      28.342   4.420 -40.463  1.00  0.69           C  
ATOM   3653  H   LEU A 233      32.121   7.901 -39.961  1.00  0.69           H  
ATOM   3654  HA  LEU A 233      29.772   8.276 -41.804  1.00  0.69           H  
ATOM   3655 1HB  LEU A 233      30.542   5.921 -41.469  1.00  0.69           H  
ATOM   3656 2HB  LEU A 233      30.277   6.127 -39.752  1.00  0.69           H  
ATOM   3657  HG  LEU A 233      27.807   6.506 -40.248  1.00  0.69           H  
ATOM   3658 1HD1 LEU A 233      26.990   5.808 -42.429  1.00  0.69           H  
ATOM   3659 2HD1 LEU A 233      28.098   7.166 -42.538  1.00  0.69           H  
ATOM   3660 3HD1 LEU A 233      28.669   5.571 -42.959  1.00  0.69           H  
ATOM   3661 1HD2 LEU A 233      27.307   4.089 -40.572  1.00  0.69           H  
ATOM   3662 2HD2 LEU A 233      28.960   3.808 -41.076  1.00  0.69           H  
ATOM   3663 3HD2 LEU A 233      28.653   4.307 -39.427  1.00  0.69           H  
ATOM   3664  N   CYS A 234      28.325   9.355 -40.095  1.00  0.67           N  
ATOM   3665  CA  CYS A 234      27.521  10.024 -39.098  1.00  0.67           C  
ATOM   3666  C   CYS A 234      26.119   9.489 -39.089  1.00  0.67           C  
ATOM   3667  O   CYS A 234      25.493   9.368 -40.141  1.00  0.67           O  
ATOM   3668  CB  CYS A 234      27.469  11.528 -39.291  1.00  0.67           C  
ATOM   3669  SG  CYS A 234      26.465  12.362 -38.034  1.00  0.67           S  
ATOM   3670  H   CYS A 234      28.086   9.435 -41.077  1.00  0.67           H  
ATOM   3671  HA  CYS A 234      27.966   9.839 -38.133  1.00  0.67           H  
ATOM   3672 1HB  CYS A 234      28.484  11.926 -39.224  1.00  0.67           H  
ATOM   3673 2HB  CYS A 234      27.093  11.774 -40.277  1.00  0.67           H  
ATOM   3674  HG  CYS A 234      26.793  11.527 -37.037  1.00  0.67           H  
ATOM   3675  N   LEU A 235      25.631   9.151 -37.916  1.00  0.67           N  
ATOM   3676  CA  LEU A 235      24.272   8.670 -37.812  1.00  0.67           C  
ATOM   3677  C   LEU A 235      23.518   9.603 -36.895  1.00  0.67           C  
ATOM   3678  O   LEU A 235      24.081  10.081 -35.909  1.00  0.67           O  
ATOM   3679  CB  LEU A 235      24.254   7.245 -37.282  1.00  0.67           C  
ATOM   3680  CG  LEU A 235      24.906   6.249 -38.177  1.00  0.67           C  
ATOM   3681  CD1 LEU A 235      26.355   6.140 -37.737  1.00  0.67           C  
ATOM   3682  CD2 LEU A 235      24.163   4.920 -38.115  1.00  0.67           C  
ATOM   3683  H   LEU A 235      26.219   9.254 -37.089  1.00  0.67           H  
ATOM   3684  HA  LEU A 235      23.811   8.687 -38.788  1.00  0.67           H  
ATOM   3685 1HB  LEU A 235      24.812   7.238 -36.369  1.00  0.67           H  
ATOM   3686 2HB  LEU A 235      23.232   6.945 -37.096  1.00  0.67           H  
ATOM   3687  HG  LEU A 235      24.892   6.610 -39.206  1.00  0.67           H  
ATOM   3688 1HD1 LEU A 235      26.867   5.436 -38.354  1.00  0.67           H  
ATOM   3689 2HD1 LEU A 235      26.849   7.103 -37.803  1.00  0.67           H  
ATOM   3690 3HD1 LEU A 235      26.387   5.807 -36.711  1.00  0.67           H  
ATOM   3691 1HD2 LEU A 235      24.647   4.207 -38.780  1.00  0.67           H  
ATOM   3692 2HD2 LEU A 235      24.167   4.535 -37.104  1.00  0.67           H  
ATOM   3693 3HD2 LEU A 235      23.141   5.072 -38.434  1.00  0.67           H  
ATOM   3694  N   ALA A 236      22.269   9.891 -37.225  1.00  0.67           N  
ATOM   3695  CA  ALA A 236      21.499  10.800 -36.381  1.00  0.67           C  
ATOM   3696  C   ALA A 236      20.010  10.643 -36.545  1.00  0.67           C  
ATOM   3697  O   ALA A 236      19.571  10.151 -37.582  1.00  0.67           O  
ATOM   3698  CB  ALA A 236      21.871  12.228 -36.723  1.00  0.67           C  
ATOM   3699  H   ALA A 236      21.886   9.497 -38.088  1.00  0.67           H  
ATOM   3700  HA  ALA A 236      21.744  10.573 -35.350  1.00  0.67           H  
ATOM   3701 1HB  ALA A 236      21.325  12.892 -36.056  1.00  0.67           H  
ATOM   3702 2HB  ALA A 236      22.938  12.372 -36.584  1.00  0.67           H  
ATOM   3703 3HB  ALA A 236      21.615  12.440 -37.745  1.00  0.67           H  
ATOM   3704  N   THR A 237      19.212  11.095 -35.566  1.00  0.68           N  
ATOM   3705  CA  THR A 237      17.785  11.089 -35.825  1.00  0.68           C  
ATOM   3706  C   THR A 237      17.225  12.457 -36.212  1.00  0.68           C  
ATOM   3707  O   THR A 237      17.853  13.499 -36.002  1.00  0.68           O  
ATOM   3708  CB  THR A 237      16.961  10.581 -34.624  1.00  0.68           C  
ATOM   3709  OG1 THR A 237      17.084  11.473 -33.530  1.00  0.68           O  
ATOM   3710  CG2 THR A 237      17.390   9.266 -34.200  1.00  0.68           C  
ATOM   3711  H   THR A 237      19.561  11.428 -34.660  1.00  0.68           H  
ATOM   3712  HA  THR A 237      17.623  10.423 -36.651  1.00  0.68           H  
ATOM   3713  HB  THR A 237      15.923  10.540 -34.920  1.00  0.68           H  
ATOM   3714  HG1 THR A 237      17.993  11.434 -33.180  1.00  0.68           H  
ATOM   3715 1HG2 THR A 237      16.786   8.933 -33.361  1.00  0.68           H  
ATOM   3716 2HG2 THR A 237      17.287   8.569 -35.029  1.00  0.68           H  
ATOM   3717 3HG2 THR A 237      18.423   9.351 -33.892  1.00  0.68           H  
ATOM   3718  N   LEU A 238      16.002  12.435 -36.736  1.00  0.69           N  
ATOM   3719  CA  LEU A 238      15.235  13.642 -37.055  1.00  0.69           C  
ATOM   3720  C   LEU A 238      13.720  13.360 -36.900  1.00  0.69           C  
ATOM   3721  O   LEU A 238      13.203  12.324 -37.333  1.00  0.69           O  
ATOM   3722  CB  LEU A 238      15.643  14.159 -38.441  1.00  0.69           C  
ATOM   3723  CG  LEU A 238      14.970  15.369 -38.991  1.00  0.69           C  
ATOM   3724  CD1 LEU A 238      15.333  16.591 -38.162  1.00  0.69           C  
ATOM   3725  CD2 LEU A 238      15.443  15.530 -40.405  1.00  0.69           C  
ATOM   3726  H   LEU A 238      15.616  11.509 -36.921  1.00  0.69           H  
ATOM   3727  HA  LEU A 238      15.501  14.414 -36.332  1.00  0.69           H  
ATOM   3728 1HB  LEU A 238      16.706  14.405 -38.386  1.00  0.69           H  
ATOM   3729 2HB  LEU A 238      15.545  13.404 -39.164  1.00  0.69           H  
ATOM   3730  HG  LEU A 238      13.891  15.240 -38.969  1.00  0.69           H  
ATOM   3731 1HD1 LEU A 238      14.857  17.469 -38.585  1.00  0.69           H  
ATOM   3732 2HD1 LEU A 238      15.004  16.456 -37.132  1.00  0.69           H  
ATOM   3733 3HD1 LEU A 238      16.413  16.730 -38.174  1.00  0.69           H  
ATOM   3734 1HD2 LEU A 238      14.992  16.397 -40.855  1.00  0.69           H  
ATOM   3735 2HD2 LEU A 238      16.528  15.649 -40.404  1.00  0.69           H  
ATOM   3736 3HD2 LEU A 238      15.179  14.650 -40.977  1.00  0.69           H  
ATOM   3737  N   HIS A 239      13.005  14.253 -36.234  1.00  0.70           N  
ATOM   3738  CA  HIS A 239      11.591  13.990 -35.951  1.00  0.70           C  
ATOM   3739  C   HIS A 239      10.667  14.218 -37.158  1.00  0.70           C  
ATOM   3740  O   HIS A 239       9.997  15.246 -37.273  1.00  0.70           O  
ATOM   3741  CB  HIS A 239      11.156  14.813 -34.731  1.00  0.70           C  
ATOM   3742  CG  HIS A 239       9.866  14.378 -34.062  1.00  0.70           C  
ATOM   3743  ND1 HIS A 239       8.623  14.476 -34.646  1.00  0.70           N  
ATOM   3744  CD2 HIS A 239       9.678  13.813 -32.848  1.00  0.70           C  
ATOM   3745  CE1 HIS A 239       7.706  14.002 -33.808  1.00  0.70           C  
ATOM   3746  NE2 HIS A 239       8.329  13.567 -32.698  1.00  0.70           N  
ATOM   3747  H   HIS A 239      13.441  15.102 -35.892  1.00  0.70           H  
ATOM   3748  HA  HIS A 239      11.481  12.940 -35.674  1.00  0.70           H  
ATOM   3749 1HB  HIS A 239      11.949  14.785 -33.979  1.00  0.70           H  
ATOM   3750 2HB  HIS A 239      11.039  15.856 -35.030  1.00  0.70           H  
ATOM   3751  HD1 HIS A 239       8.426  14.843 -35.556  1.00  0.70           H  
ATOM   3752  HD2 HIS A 239      10.379  13.542 -32.057  1.00  0.70           H  
ATOM   3753  HE1 HIS A 239       6.653  13.993 -34.089  1.00  0.70           H  
ATOM   3754  N   ALA A 240      10.643  13.217 -38.035  1.00  0.70           N  
ATOM   3755  CA  ALA A 240       9.860  13.172 -39.279  1.00  0.70           C  
ATOM   3756  C   ALA A 240       9.348  11.755 -39.494  1.00  0.70           C  
ATOM   3757  O   ALA A 240      10.004  10.818 -39.086  1.00  0.70           O  
ATOM   3758  CB  ALA A 240      10.715  13.575 -40.460  1.00  0.70           C  
ATOM   3759  H   ALA A 240      11.280  12.456 -37.822  1.00  0.70           H  
ATOM   3760  HA  ALA A 240       9.003  13.841 -39.185  1.00  0.70           H  
ATOM   3761 1HB  ALA A 240      10.127  13.514 -41.350  1.00  0.70           H  
ATOM   3762 2HB  ALA A 240      11.068  14.559 -40.338  1.00  0.70           H  
ATOM   3763 3HB  ALA A 240      11.556  12.908 -40.553  1.00  0.70           H  
ATOM   3764  N   ASN A 241       8.190  11.572 -40.127  1.00  0.70           N  
ATOM   3765  CA  ASN A 241       7.686  10.200 -40.318  1.00  0.70           C  
ATOM   3766  C   ASN A 241       7.982   9.511 -41.649  1.00  0.70           C  
ATOM   3767  O   ASN A 241       7.596   8.348 -41.846  1.00  0.70           O  
ATOM   3768  CB  ASN A 241       6.214  10.138 -39.986  1.00  0.70           C  
ATOM   3769  CG  ASN A 241       5.980  10.141 -38.483  1.00  0.70           C  
ATOM   3770  OD1 ASN A 241       6.745   9.474 -37.751  1.00  0.70           O  
ATOM   3771  ND2 ASN A 241       4.970  10.841 -38.028  1.00  0.70           N  
ATOM   3772  H   ASN A 241       7.664  12.374 -40.478  1.00  0.70           H  
ATOM   3773  HA  ASN A 241       8.175   9.579 -39.572  1.00  0.70           H  
ATOM   3774 1HB  ASN A 241       5.719  11.012 -40.419  1.00  0.70           H  
ATOM   3775 2HB  ASN A 241       5.769   9.269 -40.432  1.00  0.70           H  
ATOM   3776 1HD2 ASN A 241       4.772  10.865 -37.048  1.00  0.70           H  
ATOM   3777 2HD2 ASN A 241       4.389  11.352 -38.664  1.00  0.70           H  
ATOM   3778  N   ASN A 242       8.706  10.190 -42.531  1.00  0.69           N  
ATOM   3779  CA  ASN A 242       9.117   9.604 -43.808  1.00  0.69           C  
ATOM   3780  C   ASN A 242      10.379  10.275 -44.348  1.00  0.69           C  
ATOM   3781  O   ASN A 242      10.782  11.341 -43.869  1.00  0.69           O  
ATOM   3782  CB  ASN A 242       7.967   9.569 -44.826  1.00  0.69           C  
ATOM   3783  CG  ASN A 242       7.323  10.883 -45.203  1.00  0.69           C  
ATOM   3784  OD1 ASN A 242       7.943  11.892 -45.569  1.00  0.69           O  
ATOM   3785  ND2 ASN A 242       6.009  10.870 -45.147  1.00  0.69           N  
ATOM   3786  H   ASN A 242       8.984  11.130 -42.296  1.00  0.69           H  
ATOM   3787  HA  ASN A 242       9.365   8.563 -43.643  1.00  0.69           H  
ATOM   3788 1HB  ASN A 242       8.329   9.114 -45.742  1.00  0.69           H  
ATOM   3789 2HB  ASN A 242       7.180   8.908 -44.448  1.00  0.69           H  
ATOM   3790 1HD2 ASN A 242       5.483  11.682 -45.389  1.00  0.69           H  
ATOM   3791 2HD2 ASN A 242       5.513  10.006 -44.886  1.00  0.69           H  
ATOM   3792  N   ALA A 243      10.974   9.677 -45.382  1.00  0.68           N  
ATOM   3793  CA  ALA A 243      12.200  10.199 -45.979  1.00  0.68           C  
ATOM   3794  C   ALA A 243      12.042  11.587 -46.584  1.00  0.68           C  
ATOM   3795  O   ALA A 243      12.953  12.416 -46.523  1.00  0.68           O  
ATOM   3796  CB  ALA A 243      12.692   9.241 -47.033  1.00  0.68           C  
ATOM   3797  H   ALA A 243      10.584   8.805 -45.755  1.00  0.68           H  
ATOM   3798  HA  ALA A 243      12.938  10.267 -45.189  1.00  0.68           H  
ATOM   3799 1HB  ALA A 243      13.632   9.602 -47.448  1.00  0.68           H  
ATOM   3800 2HB  ALA A 243      12.846   8.254 -46.586  1.00  0.68           H  
ATOM   3801 3HB  ALA A 243      11.949   9.162 -47.829  1.00  0.68           H  
ATOM   3802  N   ASN A 244      10.886  11.852 -47.171  1.00  0.67           N  
ATOM   3803  CA  ASN A 244      10.699  13.136 -47.814  1.00  0.67           C  
ATOM   3804  C   ASN A 244      10.590  14.222 -46.772  1.00  0.67           C  
ATOM   3805  O   ASN A 244      11.226  15.271 -46.884  1.00  0.67           O  
ATOM   3806  CB  ASN A 244       9.481  13.103 -48.692  1.00  0.67           C  
ATOM   3807  CG  ASN A 244       9.720  12.259 -49.850  1.00  0.67           C  
ATOM   3808  OD1 ASN A 244      10.871  11.940 -50.147  1.00  0.67           O  
ATOM   3809  ND2 ASN A 244       8.680  11.884 -50.522  1.00  0.67           N  
ATOM   3810  H   ASN A 244      10.151  11.159 -47.179  1.00  0.67           H  
ATOM   3811  HA  ASN A 244      11.575  13.351 -48.426  1.00  0.67           H  
ATOM   3812 1HB  ASN A 244       8.635  12.706 -48.130  1.00  0.67           H  
ATOM   3813 2HB  ASN A 244       9.220  14.109 -49.014  1.00  0.67           H  
ATOM   3814 1HD2 ASN A 244       8.790  11.309 -51.326  1.00  0.67           H  
ATOM   3815 2HD2 ASN A 244       7.769  12.176 -50.234  1.00  0.67           H  
ATOM   3816  N   GLN A 245       9.802  13.958 -45.733  1.00  0.67           N  
ATOM   3817  CA  GLN A 245       9.624  14.916 -44.658  1.00  0.67           C  
ATOM   3818  C   GLN A 245      10.972  15.162 -43.994  1.00  0.67           C  
ATOM   3819  O   GLN A 245      11.280  16.282 -43.589  1.00  0.67           O  
ATOM   3820  CB  GLN A 245       8.546  14.438 -43.675  1.00  0.67           C  
ATOM   3821  CG  GLN A 245       8.208  15.427 -42.558  1.00  0.67           C  
ATOM   3822  CD  GLN A 245       6.998  14.989 -41.698  1.00  0.67           C  
ATOM   3823  OE1 GLN A 245       6.884  13.879 -41.134  1.00  0.67           O  
ATOM   3824  NE2 GLN A 245       6.048  15.914 -41.594  1.00  0.67           N  
ATOM   3825  H   GLN A 245       9.303  13.076 -45.689  1.00  0.67           H  
ATOM   3826  HA  GLN A 245       9.285  15.858 -45.088  1.00  0.67           H  
ATOM   3827 1HB  GLN A 245       7.627  14.249 -44.227  1.00  0.67           H  
ATOM   3828 2HB  GLN A 245       8.850  13.489 -43.241  1.00  0.67           H  
ATOM   3829 1HG  GLN A 245       9.069  15.553 -41.909  1.00  0.67           H  
ATOM   3830 2HG  GLN A 245       7.960  16.383 -43.022  1.00  0.67           H  
ATOM   3831 1HE2 GLN A 245       5.223  15.730 -41.058  1.00  0.67           H  
ATOM   3832 2HE2 GLN A 245       6.154  16.798 -42.054  1.00  0.67           H  
ATOM   3833  N   ALA A 246      11.806  14.120 -43.894  1.00  0.67           N  
ATOM   3834  CA  ALA A 246      13.121  14.300 -43.309  1.00  0.67           C  
ATOM   3835  C   ALA A 246      13.927  15.313 -44.099  1.00  0.67           C  
ATOM   3836  O   ALA A 246      14.484  16.249 -43.527  1.00  0.67           O  
ATOM   3837  CB  ALA A 246      13.865  12.994 -43.315  1.00  0.67           C  
ATOM   3838  H   ALA A 246      11.515  13.191 -44.200  1.00  0.67           H  
ATOM   3839  HA  ALA A 246      12.993  14.660 -42.289  1.00  0.67           H  
ATOM   3840 1HB  ALA A 246      14.847  13.113 -42.863  1.00  0.67           H  
ATOM   3841 2HB  ALA A 246      13.285  12.268 -42.781  1.00  0.67           H  
ATOM   3842 3HB  ALA A 246      13.981  12.667 -44.328  1.00  0.67           H  
ATOM   3843  N   LEU A 247      13.926  15.178 -45.429  1.00  0.68           N  
ATOM   3844  CA  LEU A 247      14.659  16.121 -46.263  1.00  0.68           C  
ATOM   3845  C   LEU A 247      14.077  17.521 -46.178  1.00  0.68           C  
ATOM   3846  O   LEU A 247      14.827  18.504 -46.155  1.00  0.68           O  
ATOM   3847  CB  LEU A 247      14.699  15.634 -47.707  1.00  0.68           C  
ATOM   3848  CG  LEU A 247      15.591  14.433 -47.965  1.00  0.68           C  
ATOM   3849  CD1 LEU A 247      15.353  13.932 -49.327  1.00  0.68           C  
ATOM   3850  CD2 LEU A 247      17.070  14.846 -47.825  1.00  0.68           C  
ATOM   3851  H   LEU A 247      13.438  14.387 -45.860  1.00  0.68           H  
ATOM   3852  HA  LEU A 247      15.683  16.163 -45.901  1.00  0.68           H  
ATOM   3853 1HB  LEU A 247      13.683  15.357 -47.999  1.00  0.68           H  
ATOM   3854 2HB  LEU A 247      15.027  16.445 -48.342  1.00  0.68           H  
ATOM   3855  HG  LEU A 247      15.341  13.650 -47.262  1.00  0.68           H  
ATOM   3856 1HD1 LEU A 247      15.984  13.064 -49.515  1.00  0.68           H  
ATOM   3857 2HD1 LEU A 247      14.305  13.651 -49.404  1.00  0.68           H  
ATOM   3858 3HD1 LEU A 247      15.581  14.713 -50.044  1.00  0.68           H  
ATOM   3859 1HD2 LEU A 247      17.709  13.989 -48.020  1.00  0.68           H  
ATOM   3860 2HD2 LEU A 247      17.300  15.621 -48.541  1.00  0.68           H  
ATOM   3861 3HD2 LEU A 247      17.254  15.216 -46.818  1.00  0.68           H  
ATOM   3862  N   GLU A 248      12.746  17.630 -46.106  1.00  0.70           N  
ATOM   3863  CA  GLU A 248      12.164  18.955 -45.978  1.00  0.70           C  
ATOM   3864  C   GLU A 248      12.548  19.581 -44.631  1.00  0.70           C  
ATOM   3865  O   GLU A 248      12.947  20.741 -44.575  1.00  0.70           O  
ATOM   3866  CB  GLU A 248      10.640  18.933 -46.153  1.00  0.70           C  
ATOM   3867  CG  GLU A 248      10.153  18.653 -47.589  1.00  0.70           C  
ATOM   3868  CD  GLU A 248       8.630  18.699 -47.730  1.00  0.70           C  
ATOM   3869  OE1 GLU A 248       7.956  18.837 -46.733  1.00  0.70           O  
ATOM   3870  OE2 GLU A 248       8.151  18.617 -48.840  1.00  0.70           O  
ATOM   3871  H   GLU A 248      12.156  16.798 -46.154  1.00  0.70           H  
ATOM   3872  HA  GLU A 248      12.567  19.575 -46.773  1.00  0.70           H  
ATOM   3873 1HB  GLU A 248      10.217  18.168 -45.502  1.00  0.70           H  
ATOM   3874 2HB  GLU A 248      10.229  19.887 -45.841  1.00  0.70           H  
ATOM   3875 1HG  GLU A 248      10.595  19.388 -48.261  1.00  0.70           H  
ATOM   3876 2HG  GLU A 248      10.510  17.668 -47.888  1.00  0.70           H  
ATOM   3877  N   ARG A 249      12.534  18.803 -43.544  1.00  0.72           N  
ATOM   3878  CA  ARG A 249      12.934  19.381 -42.265  1.00  0.72           C  
ATOM   3879  C   ARG A 249      14.383  19.824 -42.317  1.00  0.72           C  
ATOM   3880  O   ARG A 249      14.746  20.863 -41.768  1.00  0.72           O  
ATOM   3881  CB  ARG A 249      12.764  18.428 -41.099  1.00  0.72           C  
ATOM   3882  CG  ARG A 249      11.354  18.152 -40.644  1.00  0.72           C  
ATOM   3883  CD  ARG A 249      11.371  17.242 -39.476  1.00  0.72           C  
ATOM   3884  NE  ARG A 249      11.934  17.866 -38.278  1.00  0.72           N  
ATOM   3885  CZ  ARG A 249      11.217  18.575 -37.387  1.00  0.72           C  
ATOM   3886  NH1 ARG A 249       9.926  18.724 -37.570  1.00  0.72           N  
ATOM   3887  NH2 ARG A 249      11.799  19.120 -36.328  1.00  0.72           N  
ATOM   3888  H   ARG A 249      12.214  17.839 -43.600  1.00  0.72           H  
ATOM   3889  HA  ARG A 249      12.310  20.255 -42.077  1.00  0.72           H  
ATOM   3890 1HB  ARG A 249      13.155  17.468 -41.403  1.00  0.72           H  
ATOM   3891 2HB  ARG A 249      13.348  18.773 -40.247  1.00  0.72           H  
ATOM   3892 1HG  ARG A 249      10.865  19.082 -40.360  1.00  0.72           H  
ATOM   3893 2HG  ARG A 249      10.795  17.673 -41.449  1.00  0.72           H  
ATOM   3894 1HD  ARG A 249      10.363  16.895 -39.251  1.00  0.72           H  
ATOM   3895 2HD  ARG A 249      12.000  16.407 -39.720  1.00  0.72           H  
ATOM   3896  HE  ARG A 249      12.923  17.767 -38.113  1.00  0.72           H  
ATOM   3897 1HH1 ARG A 249       9.480  18.299 -38.371  1.00  0.72           H  
ATOM   3898 2HH1 ARG A 249       9.378  19.249 -36.906  1.00  0.72           H  
ATOM   3899 1HH2 ARG A 249      12.793  19.012 -36.172  1.00  0.72           H  
ATOM   3900 2HH2 ARG A 249      11.244  19.645 -35.668  1.00  0.72           H  
ATOM   3901  N   ILE A 250      15.229  19.061 -43.005  1.00  0.75           N  
ATOM   3902  CA  ILE A 250      16.616  19.461 -43.081  1.00  0.75           C  
ATOM   3903  C   ILE A 250      16.781  20.769 -43.836  1.00  0.75           C  
ATOM   3904  O   ILE A 250      17.407  21.702 -43.345  1.00  0.75           O  
ATOM   3905  CB  ILE A 250      17.498  18.399 -43.756  1.00  0.75           C  
ATOM   3906  CG1 ILE A 250      17.573  17.147 -42.888  1.00  0.75           C  
ATOM   3907  CG2 ILE A 250      18.863  18.995 -44.010  1.00  0.75           C  
ATOM   3908  CD1 ILE A 250      18.193  15.929 -43.575  1.00  0.75           C  
ATOM   3909  H   ILE A 250      14.913  18.192 -43.438  1.00  0.75           H  
ATOM   3910  HA  ILE A 250      16.980  19.601 -42.069  1.00  0.75           H  
ATOM   3911  HB  ILE A 250      17.053  18.099 -44.706  1.00  0.75           H  
ATOM   3912 1HG1 ILE A 250      18.124  17.374 -42.002  1.00  0.75           H  
ATOM   3913 2HG1 ILE A 250      16.580  16.895 -42.596  1.00  0.75           H  
ATOM   3914 1HG2 ILE A 250      19.487  18.258 -44.476  1.00  0.75           H  
ATOM   3915 2HG2 ILE A 250      18.776  19.866 -44.656  1.00  0.75           H  
ATOM   3916 3HG2 ILE A 250      19.286  19.290 -43.082  1.00  0.75           H  
ATOM   3917 1HD1 ILE A 250      18.188  15.085 -42.886  1.00  0.75           H  
ATOM   3918 2HD1 ILE A 250      17.610  15.679 -44.456  1.00  0.75           H  
ATOM   3919 3HD1 ILE A 250      19.217  16.157 -43.866  1.00  0.75           H  
ATOM   3920  N   ILE A 251      16.175  20.881 -45.015  1.00  0.78           N  
ATOM   3921  CA  ILE A 251      16.369  22.093 -45.801  1.00  0.78           C  
ATOM   3922  C   ILE A 251      15.737  23.307 -45.105  1.00  0.78           C  
ATOM   3923  O   ILE A 251      16.255  24.422 -45.187  1.00  0.78           O  
ATOM   3924  CB  ILE A 251      15.815  21.921 -47.227  1.00  0.78           C  
ATOM   3925  CG1 ILE A 251      16.433  22.919 -48.132  1.00  0.78           C  
ATOM   3926  CG2 ILE A 251      14.332  22.111 -47.274  1.00  0.78           C  
ATOM   3927  CD1 ILE A 251      17.886  22.680 -48.320  1.00  0.78           C  
ATOM   3928  H   ILE A 251      15.621  20.105 -45.384  1.00  0.78           H  
ATOM   3929  HA  ILE A 251      17.440  22.272 -45.882  1.00  0.78           H  
ATOM   3930  HB  ILE A 251      16.066  20.925 -47.580  1.00  0.78           H  
ATOM   3931 1HG1 ILE A 251      15.939  22.888 -49.086  1.00  0.78           H  
ATOM   3932 2HG1 ILE A 251      16.295  23.900 -47.715  1.00  0.78           H  
ATOM   3933 1HG2 ILE A 251      13.973  21.978 -48.283  1.00  0.78           H  
ATOM   3934 2HG2 ILE A 251      13.874  21.400 -46.643  1.00  0.78           H  
ATOM   3935 3HG2 ILE A 251      14.089  23.110 -46.945  1.00  0.78           H  
ATOM   3936 1HD1 ILE A 251      18.287  23.413 -48.987  1.00  0.78           H  
ATOM   3937 2HD1 ILE A 251      18.365  22.754 -47.361  1.00  0.78           H  
ATOM   3938 3HD1 ILE A 251      18.054  21.693 -48.742  1.00  0.78           H  
ATOM   3939  N   HIS A 252      14.659  23.078 -44.341  1.00  0.81           N  
ATOM   3940  CA  HIS A 252      13.950  24.126 -43.611  1.00  0.81           C  
ATOM   3941  C   HIS A 252      14.768  24.723 -42.469  1.00  0.81           C  
ATOM   3942  O   HIS A 252      14.410  25.770 -41.928  1.00  0.81           O  
ATOM   3943  CB  HIS A 252      12.618  23.610 -43.055  1.00  0.81           C  
ATOM   3944  CG  HIS A 252      11.558  23.350 -44.100  1.00  0.81           C  
ATOM   3945  ND1 HIS A 252      10.374  22.689 -43.814  1.00  0.81           N  
ATOM   3946  CD2 HIS A 252      11.501  23.668 -45.414  1.00  0.81           C  
ATOM   3947  CE1 HIS A 252       9.646  22.603 -44.914  1.00  0.81           C  
ATOM   3948  NE2 HIS A 252      10.305  23.191 -45.897  1.00  0.81           N  
ATOM   3949  H   HIS A 252      14.270  22.136 -44.307  1.00  0.81           H  
ATOM   3950  HA  HIS A 252      13.722  24.938 -44.300  1.00  0.81           H  
ATOM   3951 1HB  HIS A 252      12.799  22.678 -42.521  1.00  0.81           H  
ATOM   3952 2HB  HIS A 252      12.224  24.325 -42.336  1.00  0.81           H  
ATOM   3953  HD2 HIS A 252      12.260  24.201 -45.982  1.00  0.81           H  
ATOM   3954  HE1 HIS A 252       8.668  22.130 -44.999  1.00  0.81           H  
ATOM   3955  HE2 HIS A 252       9.985  23.277 -46.851  1.00  0.81           H  
ATOM   3956  N   PHE A 253      15.861  24.064 -42.084  1.00  0.85           N  
ATOM   3957  CA  PHE A 253      16.721  24.569 -41.027  1.00  0.85           C  
ATOM   3958  C   PHE A 253      17.517  25.773 -41.518  1.00  0.85           C  
ATOM   3959  O   PHE A 253      18.037  26.554 -40.712  1.00  0.85           O  
ATOM   3960  CB  PHE A 253      17.756  23.528 -40.590  1.00  0.85           C  
ATOM   3961  CG  PHE A 253      17.306  22.356 -39.776  1.00  0.85           C  
ATOM   3962  CD1 PHE A 253      16.295  22.453 -38.839  1.00  0.85           C  
ATOM   3963  CD2 PHE A 253      17.937  21.129 -39.952  1.00  0.85           C  
ATOM   3964  CE1 PHE A 253      15.924  21.343 -38.096  1.00  0.85           C  
ATOM   3965  CE2 PHE A 253      17.565  20.026 -39.218  1.00  0.85           C  
ATOM   3966  CZ  PHE A 253      16.562  20.136 -38.288  1.00  0.85           C  
ATOM   3967  H   PHE A 253      16.138  23.198 -42.549  1.00  0.85           H  
ATOM   3968  HA  PHE A 253      16.105  24.866 -40.179  1.00  0.85           H  
ATOM   3969 1HB  PHE A 253      18.223  23.131 -41.470  1.00  0.85           H  
ATOM   3970 2HB  PHE A 253      18.529  24.031 -40.039  1.00  0.85           H  
ATOM   3971  HD1 PHE A 253      15.794  23.409 -38.690  1.00  0.85           H  
ATOM   3972  HD2 PHE A 253      18.734  21.051 -40.692  1.00  0.85           H  
ATOM   3973  HE1 PHE A 253      15.128  21.424 -37.356  1.00  0.85           H  
ATOM   3974  HE2 PHE A 253      18.064  19.073 -39.373  1.00  0.85           H  
ATOM   3975  HZ  PHE A 253      16.269  19.271 -37.699  1.00  0.85           H  
ATOM   3976  N   PHE A 254      17.642  25.899 -42.841  1.00  0.88           N  
ATOM   3977  CA  PHE A 254      18.509  26.888 -43.441  1.00  0.88           C  
ATOM   3978  C   PHE A 254      17.769  28.065 -44.090  1.00  0.88           C  
ATOM   3979  O   PHE A 254      16.626  27.916 -44.527  1.00  0.88           O  
ATOM   3980  CB  PHE A 254      19.320  26.186 -44.513  1.00  0.88           C  
ATOM   3981  CG  PHE A 254      20.182  25.145 -43.970  1.00  0.88           C  
ATOM   3982  CD1 PHE A 254      19.674  23.877 -43.778  1.00  0.88           C  
ATOM   3983  CD2 PHE A 254      21.484  25.389 -43.662  1.00  0.88           C  
ATOM   3984  CE1 PHE A 254      20.455  22.863 -43.281  1.00  0.88           C  
ATOM   3985  CE2 PHE A 254      22.276  24.381 -43.166  1.00  0.88           C  
ATOM   3986  CZ  PHE A 254      21.763  23.114 -42.970  1.00  0.88           C  
ATOM   3987  H   PHE A 254      17.136  25.265 -43.463  1.00  0.88           H  
ATOM   3988  HA  PHE A 254      19.174  27.222 -42.669  1.00  0.88           H  
ATOM   3989 1HB  PHE A 254      18.639  25.714 -45.219  1.00  0.88           H  
ATOM   3990 2HB  PHE A 254      19.928  26.901 -45.065  1.00  0.88           H  
ATOM   3991  HD1 PHE A 254      18.631  23.689 -44.033  1.00  0.88           H  
ATOM   3992  HD2 PHE A 254      21.892  26.384 -43.816  1.00  0.88           H  
ATOM   3993  HE1 PHE A 254      20.029  21.873 -43.141  1.00  0.88           H  
ATOM   3994  HE2 PHE A 254      23.313  24.581 -42.921  1.00  0.88           H  
ATOM   3995  HZ  PHE A 254      22.408  22.325 -42.573  1.00  0.88           H  
ATOM   3996  N   PRO A 255      18.395  29.258 -44.156  1.00  0.91           N  
ATOM   3997  CA  PRO A 255      17.954  30.408 -44.925  1.00  0.91           C  
ATOM   3998  C   PRO A 255      17.844  30.002 -46.379  1.00  0.91           C  
ATOM   3999  O   PRO A 255      18.669  29.226 -46.863  1.00  0.91           O  
ATOM   4000  CB  PRO A 255      19.081  31.424 -44.707  1.00  0.91           C  
ATOM   4001  CG  PRO A 255      19.698  31.031 -43.386  1.00  0.91           C  
ATOM   4002  CD  PRO A 255      19.594  29.519 -43.329  1.00  0.91           C  
ATOM   4003  HA  PRO A 255      16.988  30.769 -44.535  1.00  0.91           H  
ATOM   4004 1HB  PRO A 255      19.796  31.374 -45.543  1.00  0.91           H  
ATOM   4005 2HB  PRO A 255      18.671  32.444 -44.700  1.00  0.91           H  
ATOM   4006 1HG  PRO A 255      20.739  31.386 -43.331  1.00  0.91           H  
ATOM   4007 2HG  PRO A 255      19.156  31.520 -42.561  1.00  0.91           H  
ATOM   4008 1HD  PRO A 255      20.481  29.029 -43.745  1.00  0.91           H  
ATOM   4009 2HD  PRO A 255      19.417  29.266 -42.275  1.00  0.91           H  
ATOM   4010  N   ALA A 256      16.896  30.582 -47.107  1.00  0.92           N  
ATOM   4011  CA  ALA A 256      16.698  30.234 -48.519  1.00  0.92           C  
ATOM   4012  C   ALA A 256      17.958  30.440 -49.352  1.00  0.92           C  
ATOM   4013  O   ALA A 256      18.234  29.677 -50.279  1.00  0.92           O  
ATOM   4014  CB  ALA A 256      15.568  31.047 -49.105  1.00  0.92           C  
ATOM   4015  H   ALA A 256      16.261  31.236 -46.669  1.00  0.92           H  
ATOM   4016  HA  ALA A 256      16.428  29.188 -48.573  1.00  0.92           H  
ATOM   4017 1HB  ALA A 256      15.413  30.750 -50.142  1.00  0.92           H  
ATOM   4018 2HB  ALA A 256      14.658  30.867 -48.535  1.00  0.92           H  
ATOM   4019 3HB  ALA A 256      15.822  32.106 -49.065  1.00  0.92           H  
ATOM   4020  N   ASP A 257      18.757  31.439 -48.987  1.00  0.92           N  
ATOM   4021  CA  ASP A 257      19.985  31.771 -49.705  1.00  0.92           C  
ATOM   4022  C   ASP A 257      20.982  30.606 -49.746  1.00  0.92           C  
ATOM   4023  O   ASP A 257      21.850  30.557 -50.620  1.00  0.92           O  
ATOM   4024  CB  ASP A 257      20.662  32.978 -49.052  1.00  0.92           C  
ATOM   4025  CG  ASP A 257      19.922  34.299 -49.281  1.00  0.92           C  
ATOM   4026  OD1 ASP A 257      19.045  34.350 -50.113  1.00  0.92           O  
ATOM   4027  OD2 ASP A 257      20.242  35.246 -48.604  1.00  0.92           O  
ATOM   4028  H   ASP A 257      18.486  32.001 -48.196  1.00  0.92           H  
ATOM   4029  HA  ASP A 257      19.720  32.029 -50.730  1.00  0.92           H  
ATOM   4030 1HB  ASP A 257      20.746  32.804 -47.978  1.00  0.92           H  
ATOM   4031 2HB  ASP A 257      21.675  33.074 -49.444  1.00  0.92           H  
ATOM   4032  N   ARG A 258      20.897  29.697 -48.770  1.00  0.90           N  
ATOM   4033  CA  ARG A 258      21.799  28.562 -48.688  1.00  0.90           C  
ATOM   4034  C   ARG A 258      21.168  27.253 -49.149  1.00  0.90           C  
ATOM   4035  O   ARG A 258      21.829  26.213 -49.114  1.00  0.90           O  
ATOM   4036  CB  ARG A 258      22.293  28.384 -47.259  1.00  0.90           C  
ATOM   4037  CG  ARG A 258      23.208  29.496 -46.747  1.00  0.90           C  
ATOM   4038  CD  ARG A 258      23.543  29.347 -45.286  1.00  0.90           C  
ATOM   4039  NE  ARG A 258      24.278  28.115 -44.986  1.00  0.90           N  
ATOM   4040  CZ  ARG A 258      24.568  27.686 -43.730  1.00  0.90           C  
ATOM   4041  NH1 ARG A 258      24.217  28.409 -42.694  1.00  0.90           N  
ATOM   4042  NH2 ARG A 258      25.203  26.544 -43.534  1.00  0.90           N  
ATOM   4043  H   ARG A 258      20.149  29.758 -48.081  1.00  0.90           H  
ATOM   4044  HA  ARG A 258      22.661  28.767 -49.321  1.00  0.90           H  
ATOM   4045 1HB  ARG A 258      21.428  28.338 -46.591  1.00  0.90           H  
ATOM   4046 2HB  ARG A 258      22.827  27.437 -47.169  1.00  0.90           H  
ATOM   4047 1HG  ARG A 258      24.137  29.488 -47.317  1.00  0.90           H  
ATOM   4048 2HG  ARG A 258      22.709  30.457 -46.883  1.00  0.90           H  
ATOM   4049 1HD  ARG A 258      24.154  30.192 -44.972  1.00  0.90           H  
ATOM   4050 2HD  ARG A 258      22.624  29.340 -44.711  1.00  0.90           H  
ATOM   4051  HE  ARG A 258      24.566  27.534 -45.762  1.00  0.90           H  
ATOM   4052 1HH1 ARG A 258      23.743  29.287 -42.829  1.00  0.90           H  
ATOM   4053 2HH1 ARG A 258      24.443  28.087 -41.760  1.00  0.90           H  
ATOM   4054 1HH2 ARG A 258      25.478  25.970 -44.314  1.00  0.90           H  
ATOM   4055 2HH2 ARG A 258      25.405  26.215 -42.569  1.00  0.90           H  
ATOM   4056  N   HIS A 259      19.916  27.274 -49.619  1.00  0.87           N  
ATOM   4057  CA  HIS A 259      19.281  26.001 -49.954  1.00  0.87           C  
ATOM   4058  C   HIS A 259      19.980  25.274 -51.089  1.00  0.87           C  
ATOM   4059  O   HIS A 259      20.094  24.051 -51.070  1.00  0.87           O  
ATOM   4060  CB  HIS A 259      17.788  26.158 -50.269  1.00  0.87           C  
ATOM   4061  CG  HIS A 259      16.964  26.400 -49.051  1.00  0.87           C  
ATOM   4062  ND1 HIS A 259      15.577  26.450 -49.072  1.00  0.87           N  
ATOM   4063  CD2 HIS A 259      17.330  26.613 -47.774  1.00  0.87           C  
ATOM   4064  CE1 HIS A 259      15.138  26.680 -47.839  1.00  0.87           C  
ATOM   4065  NE2 HIS A 259      16.181  26.789 -47.045  1.00  0.87           N  
ATOM   4066  H   HIS A 259      19.396  28.148 -49.715  1.00  0.87           H  
ATOM   4067  HA  HIS A 259      19.346  25.360 -49.079  1.00  0.87           H  
ATOM   4068 1HB  HIS A 259      17.646  26.998 -50.950  1.00  0.87           H  
ATOM   4069 2HB  HIS A 259      17.421  25.259 -50.763  1.00  0.87           H  
ATOM   4070  HD2 HIS A 259      18.348  26.650 -47.396  1.00  0.87           H  
ATOM   4071  HE1 HIS A 259      14.098  26.774 -47.534  1.00  0.87           H  
ATOM   4072  HE2 HIS A 259      16.167  26.984 -46.035  1.00  0.87           H  
ATOM   4073  N   GLY A 260      20.474  26.010 -52.077  1.00  0.82           N  
ATOM   4074  CA  GLY A 260      21.176  25.377 -53.184  1.00  0.82           C  
ATOM   4075  C   GLY A 260      22.359  24.570 -52.649  1.00  0.82           C  
ATOM   4076  O   GLY A 260      22.514  23.386 -52.964  1.00  0.82           O  
ATOM   4077  H   GLY A 260      20.361  27.014 -52.056  1.00  0.82           H  
ATOM   4078 1HA  GLY A 260      20.494  24.721 -53.725  1.00  0.82           H  
ATOM   4079 2HA  GLY A 260      21.527  26.137 -53.881  1.00  0.82           H  
ATOM   4080  N   GLN A 261      23.197  25.217 -51.831  1.00  0.78           N  
ATOM   4081  CA  GLN A 261      24.376  24.550 -51.291  1.00  0.78           C  
ATOM   4082  C   GLN A 261      23.996  23.376 -50.404  1.00  0.78           C  
ATOM   4083  O   GLN A 261      24.618  22.321 -50.477  1.00  0.78           O  
ATOM   4084  CB  GLN A 261      25.208  25.532 -50.464  1.00  0.78           C  
ATOM   4085  CG  GLN A 261      26.564  24.988 -49.952  1.00  0.78           C  
ATOM   4086  CD  GLN A 261      27.578  24.694 -51.069  1.00  0.78           C  
ATOM   4087  OE1 GLN A 261      27.838  25.576 -51.899  1.00  0.78           O  
ATOM   4088  NE2 GLN A 261      28.174  23.497 -51.088  1.00  0.78           N  
ATOM   4089  H   GLN A 261      23.007  26.178 -51.584  1.00  0.78           H  
ATOM   4090  HA  GLN A 261      24.975  24.174 -52.119  1.00  0.78           H  
ATOM   4091 1HB  GLN A 261      25.406  26.423 -51.056  1.00  0.78           H  
ATOM   4092 2HB  GLN A 261      24.625  25.842 -49.593  1.00  0.78           H  
ATOM   4093 1HG  GLN A 261      27.004  25.719 -49.279  1.00  0.78           H  
ATOM   4094 2HG  GLN A 261      26.382  24.050 -49.411  1.00  0.78           H  
ATOM   4095 1HE2 GLN A 261      28.844  23.283 -51.791  1.00  0.78           H  
ATOM   4096 2HE2 GLN A 261      27.960  22.770 -50.381  1.00  0.78           H  
ATOM   4097  N   VAL A 262      22.932  23.517 -49.619  1.00  0.74           N  
ATOM   4098  CA  VAL A 262      22.537  22.425 -48.743  1.00  0.74           C  
ATOM   4099  C   VAL A 262      22.066  21.234 -49.545  1.00  0.74           C  
ATOM   4100  O   VAL A 262      22.425  20.096 -49.238  1.00  0.74           O  
ATOM   4101  CB  VAL A 262      21.460  22.855 -47.761  1.00  0.74           C  
ATOM   4102  CG1 VAL A 262      20.941  21.628 -46.971  1.00  0.74           C  
ATOM   4103  CG2 VAL A 262      22.036  23.859 -46.834  1.00  0.74           C  
ATOM   4104  H   VAL A 262      22.424  24.401 -49.592  1.00  0.74           H  
ATOM   4105  HA  VAL A 262      23.412  22.127 -48.164  1.00  0.74           H  
ATOM   4106  HB  VAL A 262      20.641  23.298 -48.308  1.00  0.74           H  
ATOM   4107 1HG1 VAL A 262      20.179  21.938 -46.264  1.00  0.74           H  
ATOM   4108 2HG1 VAL A 262      20.519  20.903 -47.668  1.00  0.74           H  
ATOM   4109 3HG1 VAL A 262      21.764  21.171 -46.424  1.00  0.74           H  
ATOM   4110 1HG2 VAL A 262      21.270  24.164 -46.179  1.00  0.74           H  
ATOM   4111 2HG2 VAL A 262      22.861  23.415 -46.273  1.00  0.74           H  
ATOM   4112 3HG2 VAL A 262      22.399  24.707 -47.380  1.00  0.74           H  
ATOM   4113  N   TRP A 263      21.277  21.466 -50.591  1.00  0.70           N  
ATOM   4114  CA  TRP A 263      20.847  20.332 -51.383  1.00  0.70           C  
ATOM   4115  C   TRP A 263      22.062  19.639 -51.991  1.00  0.70           C  
ATOM   4116  O   TRP A 263      22.140  18.403 -52.002  1.00  0.70           O  
ATOM   4117  CB  TRP A 263      19.906  20.731 -52.513  1.00  0.70           C  
ATOM   4118  CG  TRP A 263      18.511  21.092 -52.103  1.00  0.70           C  
ATOM   4119  CD1 TRP A 263      17.845  22.257 -52.341  1.00  0.70           C  
ATOM   4120  CD2 TRP A 263      17.624  20.276 -51.319  1.00  0.70           C  
ATOM   4121  NE1 TRP A 263      16.584  22.195 -51.798  1.00  0.70           N  
ATOM   4122  CE2 TRP A 263      16.441  20.986 -51.163  1.00  0.70           C  
ATOM   4123  CE3 TRP A 263      17.742  19.028 -50.747  1.00  0.70           C  
ATOM   4124  CZ2 TRP A 263      15.374  20.468 -50.455  1.00  0.70           C  
ATOM   4125  CZ3 TRP A 263      16.688  18.511 -50.026  1.00  0.70           C  
ATOM   4126  CH2 TRP A 263      15.536  19.213 -49.881  1.00  0.70           C  
ATOM   4127  H   TRP A 263      20.978  22.413 -50.828  1.00  0.70           H  
ATOM   4128  HA  TRP A 263      20.333  19.626 -50.733  1.00  0.70           H  
ATOM   4129 1HB  TRP A 263      20.331  21.594 -53.033  1.00  0.70           H  
ATOM   4130 2HB  TRP A 263      19.857  19.937 -53.226  1.00  0.70           H  
ATOM   4131  HD1 TRP A 263      18.249  23.101 -52.896  1.00  0.70           H  
ATOM   4132  HE1 TRP A 263      15.883  22.922 -51.842  1.00  0.70           H  
ATOM   4133  HE3 TRP A 263      18.665  18.481 -50.864  1.00  0.70           H  
ATOM   4134  HZ2 TRP A 263      14.445  21.018 -50.327  1.00  0.70           H  
ATOM   4135  HZ3 TRP A 263      16.804  17.535 -49.578  1.00  0.70           H  
ATOM   4136  HH2 TRP A 263      14.726  18.786 -49.297  1.00  0.70           H  
ATOM   4137  N   MET A 264      23.044  20.423 -52.457  1.00  0.68           N  
ATOM   4138  CA  MET A 264      24.229  19.796 -53.008  1.00  0.68           C  
ATOM   4139  C   MET A 264      25.009  19.030 -51.950  1.00  0.68           C  
ATOM   4140  O   MET A 264      25.407  17.890 -52.187  1.00  0.68           O  
ATOM   4141  CB  MET A 264      25.159  20.826 -53.642  1.00  0.68           C  
ATOM   4142  CG  MET A 264      24.682  21.439 -54.934  1.00  0.68           C  
ATOM   4143  SD  MET A 264      24.431  20.201 -56.209  1.00  0.68           S  
ATOM   4144  CE  MET A 264      26.077  19.483 -56.355  1.00  0.68           C  
ATOM   4145  H   MET A 264      22.950  21.443 -52.448  1.00  0.68           H  
ATOM   4146  HA  MET A 264      23.916  19.087 -53.772  1.00  0.68           H  
ATOM   4147 1HB  MET A 264      25.311  21.644 -52.934  1.00  0.68           H  
ATOM   4148 2HB  MET A 264      26.132  20.372 -53.820  1.00  0.68           H  
ATOM   4149 1HG  MET A 264      23.736  21.953 -54.759  1.00  0.68           H  
ATOM   4150 2HG  MET A 264      25.410  22.168 -55.287  1.00  0.68           H  
ATOM   4151 1HE  MET A 264      26.067  18.700 -57.112  1.00  0.68           H  
ATOM   4152 2HE  MET A 264      26.790  20.257 -56.642  1.00  0.68           H  
ATOM   4153 3HE  MET A 264      26.373  19.054 -55.395  1.00  0.68           H  
ATOM   4154  N   ASP A 265      25.152  19.585 -50.742  1.00  0.65           N  
ATOM   4155  CA  ASP A 265      25.920  18.872 -49.732  1.00  0.65           C  
ATOM   4156  C   ASP A 265      25.235  17.567 -49.378  1.00  0.65           C  
ATOM   4157  O   ASP A 265      25.879  16.516 -49.310  1.00  0.65           O  
ATOM   4158  CB  ASP A 265      26.086  19.696 -48.453  1.00  0.65           C  
ATOM   4159  CG  ASP A 265      27.035  20.921 -48.578  1.00  0.65           C  
ATOM   4160  OD1 ASP A 265      27.737  21.037 -49.564  1.00  0.65           O  
ATOM   4161  OD2 ASP A 265      27.068  21.708 -47.658  1.00  0.65           O  
ATOM   4162  H   ASP A 265      24.783  20.515 -50.554  1.00  0.65           H  
ATOM   4163  HA  ASP A 265      26.906  18.647 -50.138  1.00  0.65           H  
ATOM   4164 1HB  ASP A 265      25.102  20.053 -48.134  1.00  0.65           H  
ATOM   4165 2HB  ASP A 265      26.462  19.051 -47.678  1.00  0.65           H  
ATOM   4166  N   LEU A 266      23.911  17.597 -49.254  1.00  0.63           N  
ATOM   4167  CA  LEU A 266      23.189  16.389 -48.915  1.00  0.63           C  
ATOM   4168  C   LEU A 266      23.367  15.342 -50.001  1.00  0.63           C  
ATOM   4169  O   LEU A 266      23.638  14.183 -49.715  1.00  0.63           O  
ATOM   4170  CB  LEU A 266      21.696  16.696 -48.725  1.00  0.63           C  
ATOM   4171  CG  LEU A 266      21.315  17.511 -47.489  1.00  0.63           C  
ATOM   4172  CD1 LEU A 266      19.832  17.902 -47.609  1.00  0.63           C  
ATOM   4173  CD2 LEU A 266      21.594  16.670 -46.210  1.00  0.63           C  
ATOM   4174  H   LEU A 266      23.407  18.481 -49.354  1.00  0.63           H  
ATOM   4175  HA  LEU A 266      23.591  15.996 -47.982  1.00  0.63           H  
ATOM   4176 1HB  LEU A 266      21.355  17.260 -49.597  1.00  0.63           H  
ATOM   4177 2HB  LEU A 266      21.148  15.754 -48.690  1.00  0.63           H  
ATOM   4178  HG  LEU A 266      21.908  18.423 -47.454  1.00  0.63           H  
ATOM   4179 1HD1 LEU A 266      19.534  18.496 -46.762  1.00  0.63           H  
ATOM   4180 2HD1 LEU A 266      19.695  18.486 -48.516  1.00  0.63           H  
ATOM   4181 3HD1 LEU A 266      19.222  17.007 -47.656  1.00  0.63           H  
ATOM   4182 1HD2 LEU A 266      21.334  17.243 -45.329  1.00  0.63           H  
ATOM   4183 2HD2 LEU A 266      21.000  15.754 -46.238  1.00  0.63           H  
ATOM   4184 3HD2 LEU A 266      22.653  16.414 -46.169  1.00  0.63           H  
ATOM   4185  N   SER A 267      23.372  15.755 -51.260  1.00  0.62           N  
ATOM   4186  CA  SER A 267      23.503  14.790 -52.341  1.00  0.62           C  
ATOM   4187  C   SER A 267      24.883  14.134 -52.423  1.00  0.62           C  
ATOM   4188  O   SER A 267      25.053  13.140 -53.135  1.00  0.62           O  
ATOM   4189  CB  SER A 267      23.270  15.454 -53.655  1.00  0.62           C  
ATOM   4190  OG  SER A 267      24.369  16.243 -54.059  1.00  0.62           O  
ATOM   4191  H   SER A 267      23.195  16.738 -51.480  1.00  0.62           H  
ATOM   4192  HA  SER A 267      22.755  14.008 -52.192  1.00  0.62           H  
ATOM   4193 1HB  SER A 267      23.060  14.704 -54.404  1.00  0.62           H  
ATOM   4194 2HB  SER A 267      22.383  16.086 -53.568  1.00  0.62           H  
ATOM   4195  HG  SER A 267      24.630  16.798 -53.289  1.00  0.62           H  
ATOM   4196  N   LEU A 268      25.879  14.720 -51.758  1.00  0.61           N  
ATOM   4197  CA  LEU A 268      27.241  14.222 -51.801  1.00  0.61           C  
ATOM   4198  C   LEU A 268      27.611  13.460 -50.539  1.00  0.61           C  
ATOM   4199  O   LEU A 268      28.392  12.505 -50.589  1.00  0.61           O  
ATOM   4200  CB  LEU A 268      28.189  15.405 -51.998  1.00  0.61           C  
ATOM   4201  CG  LEU A 268      27.981  16.181 -53.314  1.00  0.61           C  
ATOM   4202  CD1 LEU A 268      28.881  17.388 -53.348  1.00  0.61           C  
ATOM   4203  CD2 LEU A 268      28.262  15.268 -54.473  1.00  0.61           C  
ATOM   4204  H   LEU A 268      25.686  15.526 -51.168  1.00  0.61           H  
ATOM   4205  HA  LEU A 268      27.335  13.549 -52.649  1.00  0.61           H  
ATOM   4206 1HB  LEU A 268      28.032  16.107 -51.172  1.00  0.61           H  
ATOM   4207 2HB  LEU A 268      29.216  15.049 -51.960  1.00  0.61           H  
ATOM   4208  HG  LEU A 268      26.961  16.520 -53.377  1.00  0.61           H  
ATOM   4209 1HD1 LEU A 268      28.719  17.935 -54.277  1.00  0.61           H  
ATOM   4210 2HD1 LEU A 268      28.642  18.034 -52.500  1.00  0.61           H  
ATOM   4211 3HD1 LEU A 268      29.921  17.071 -53.286  1.00  0.61           H  
ATOM   4212 1HD2 LEU A 268      28.106  15.814 -55.402  1.00  0.61           H  
ATOM   4213 2HD2 LEU A 268      29.294  14.920 -54.422  1.00  0.61           H  
ATOM   4214 3HD2 LEU A 268      27.586  14.413 -54.426  1.00  0.61           H  
ATOM   4215  N   ASN A 269      27.059  13.895 -49.406  1.00  0.60           N  
ATOM   4216  CA  ASN A 269      27.407  13.324 -48.119  1.00  0.60           C  
ATOM   4217  C   ASN A 269      26.355  12.355 -47.568  1.00  0.60           C  
ATOM   4218  O   ASN A 269      26.701  11.435 -46.824  1.00  0.60           O  
ATOM   4219  CB  ASN A 269      27.659  14.459 -47.159  1.00  0.60           C  
ATOM   4220  CG  ASN A 269      28.843  15.294 -47.619  1.00  0.60           C  
ATOM   4221  OD1 ASN A 269      29.838  14.759 -48.128  1.00  0.60           O  
ATOM   4222  ND2 ASN A 269      28.735  16.588 -47.471  1.00  0.60           N  
ATOM   4223  H   ASN A 269      26.425  14.689 -49.433  1.00  0.60           H  
ATOM   4224  HA  ASN A 269      28.330  12.757 -48.236  1.00  0.60           H  
ATOM   4225 1HB  ASN A 269      26.772  15.095 -47.102  1.00  0.60           H  
ATOM   4226 2HB  ASN A 269      27.851  14.073 -46.175  1.00  0.60           H  
ATOM   4227 1HD2 ASN A 269      29.465  17.204 -47.787  1.00  0.60           H  
ATOM   4228 2HD2 ASN A 269      27.913  16.971 -47.054  1.00  0.60           H  
ATOM   4229  N   LEU A 270      25.087  12.540 -47.930  1.00  0.60           N  
ATOM   4230  CA  LEU A 270      24.027  11.664 -47.456  1.00  0.60           C  
ATOM   4231  C   LEU A 270      24.261  10.279 -48.016  1.00  0.60           C  
ATOM   4232  O   LEU A 270      24.561  10.126 -49.197  1.00  0.60           O  
ATOM   4233  CB  LEU A 270      22.647  12.171 -47.902  1.00  0.60           C  
ATOM   4234  CG  LEU A 270      21.416  11.488 -47.348  1.00  0.60           C  
ATOM   4235  CD1 LEU A 270      21.304  11.783 -45.830  1.00  0.60           C  
ATOM   4236  CD2 LEU A 270      20.214  11.998 -48.141  1.00  0.60           C  
ATOM   4237  H   LEU A 270      24.818  13.293 -48.557  1.00  0.60           H  
ATOM   4238  HA  LEU A 270      24.050  11.602 -46.379  1.00  0.60           H  
ATOM   4239 1HB  LEU A 270      22.573  13.226 -47.643  1.00  0.60           H  
ATOM   4240 2HB  LEU A 270      22.591  12.077 -48.988  1.00  0.60           H  
ATOM   4241  HG  LEU A 270      21.498  10.410 -47.475  1.00  0.60           H  
ATOM   4242 1HD1 LEU A 270      20.429  11.293 -45.419  1.00  0.60           H  
ATOM   4243 2HD1 LEU A 270      22.185  11.413 -45.325  1.00  0.60           H  
ATOM   4244 3HD1 LEU A 270      21.226  12.858 -45.675  1.00  0.60           H  
ATOM   4245 1HD2 LEU A 270      19.311  11.531 -47.797  1.00  0.60           H  
ATOM   4246 2HD2 LEU A 270      20.131  13.080 -48.026  1.00  0.60           H  
ATOM   4247 3HD2 LEU A 270      20.364  11.752 -49.190  1.00  0.60           H  
ATOM   4248  N   LYS A 271      24.166   9.279 -47.170  1.00  0.60           N  
ATOM   4249  CA  LYS A 271      24.270   7.896 -47.591  1.00  0.60           C  
ATOM   4250  C   LYS A 271      22.867   7.318 -47.641  1.00  0.60           C  
ATOM   4251  O   LYS A 271      22.509   6.587 -48.571  1.00  0.60           O  
ATOM   4252  CB  LYS A 271      25.148   7.083 -46.647  1.00  0.60           C  
ATOM   4253  CG  LYS A 271      25.284   5.624 -47.032  1.00  0.60           C  
ATOM   4254  CD  LYS A 271      26.107   5.451 -48.302  1.00  0.60           C  
ATOM   4255  CE  LYS A 271      26.327   3.977 -48.634  1.00  0.60           C  
ATOM   4256  NZ  LYS A 271      27.152   3.803 -49.866  1.00  0.60           N  
ATOM   4257  H   LYS A 271      23.971   9.483 -46.202  1.00  0.60           H  
ATOM   4258  HA  LYS A 271      24.693   7.854 -48.595  1.00  0.60           H  
ATOM   4259 1HB  LYS A 271      26.148   7.513 -46.623  1.00  0.60           H  
ATOM   4260 2HB  LYS A 271      24.752   7.147 -45.643  1.00  0.60           H  
ATOM   4261 1HG  LYS A 271      25.734   5.060 -46.212  1.00  0.60           H  
ATOM   4262 2HG  LYS A 271      24.292   5.235 -47.218  1.00  0.60           H  
ATOM   4263 1HD  LYS A 271      25.590   5.929 -49.136  1.00  0.60           H  
ATOM   4264 2HD  LYS A 271      27.077   5.934 -48.172  1.00  0.60           H  
ATOM   4265 1HE  LYS A 271      26.829   3.494 -47.802  1.00  0.60           H  
ATOM   4266 2HE  LYS A 271      25.360   3.498 -48.786  1.00  0.60           H  
ATOM   4267 1HZ  LYS A 271      27.276   2.819 -50.051  1.00  0.60           H  
ATOM   4268 2HZ  LYS A 271      26.689   4.240 -50.652  1.00  0.60           H  
ATOM   4269 3HZ  LYS A 271      28.055   4.237 -49.722  1.00  0.60           H  
ATOM   4270  N   ALA A 272      22.068   7.622 -46.615  1.00  0.60           N  
ATOM   4271  CA  ALA A 272      20.707   7.099 -46.591  1.00  0.60           C  
ATOM   4272  C   ALA A 272      19.790   7.815 -45.604  1.00  0.60           C  
ATOM   4273  O   ALA A 272      20.244   8.391 -44.611  1.00  0.60           O  
ATOM   4274  CB  ALA A 272      20.723   5.619 -46.251  1.00  0.60           C  
ATOM   4275  H   ALA A 272      22.414   8.222 -45.867  1.00  0.60           H  
ATOM   4276  HA  ALA A 272      20.289   7.236 -47.587  1.00  0.60           H  
ATOM   4277 1HB  ALA A 272      19.701   5.231 -46.276  1.00  0.60           H  
ATOM   4278 2HB  ALA A 272      21.325   5.077 -46.970  1.00  0.60           H  
ATOM   4279 3HB  ALA A 272      21.136   5.486 -45.264  1.00  0.60           H  
ATOM   4280  N   ILE A 273      18.490   7.728 -45.876  1.00  0.60           N  
ATOM   4281  CA  ILE A 273      17.471   8.159 -44.928  1.00  0.60           C  
ATOM   4282  C   ILE A 273      16.525   7.016 -44.652  1.00  0.60           C  
ATOM   4283  O   ILE A 273      15.965   6.400 -45.563  1.00  0.60           O  
ATOM   4284  CB  ILE A 273      16.675   9.395 -45.358  1.00  0.60           C  
ATOM   4285  CG1 ILE A 273      17.586  10.549 -45.534  1.00  0.60           C  
ATOM   4286  CG2 ILE A 273      15.622   9.735 -44.280  1.00  0.60           C  
ATOM   4287  CD1 ILE A 273      16.918  11.745 -46.081  1.00  0.60           C  
ATOM   4288  H   ILE A 273      18.217   7.277 -46.750  1.00  0.60           H  
ATOM   4289  HA  ILE A 273      17.959   8.412 -43.991  1.00  0.60           H  
ATOM   4290  HB  ILE A 273      16.178   9.210 -46.306  1.00  0.60           H  
ATOM   4291 1HG1 ILE A 273      18.021  10.803 -44.581  1.00  0.60           H  
ATOM   4292 2HG1 ILE A 273      18.378  10.258 -46.203  1.00  0.60           H  
ATOM   4293 1HG2 ILE A 273      15.083  10.612 -44.589  1.00  0.60           H  
ATOM   4294 2HG2 ILE A 273      14.927   8.907 -44.154  1.00  0.60           H  
ATOM   4295 3HG2 ILE A 273      16.122   9.934 -43.328  1.00  0.60           H  
ATOM   4296 1HD1 ILE A 273      17.651  12.536 -46.173  1.00  0.60           H  
ATOM   4297 2HD1 ILE A 273      16.494  11.517 -47.056  1.00  0.60           H  
ATOM   4298 3HD1 ILE A 273      16.127  12.065 -45.409  1.00  0.60           H  
ATOM   4299  N   VAL A 274      16.372   6.717 -43.385  1.00  0.62           N  
ATOM   4300  CA  VAL A 274      15.564   5.614 -42.948  1.00  0.62           C  
ATOM   4301  C   VAL A 274      14.421   6.114 -42.092  1.00  0.62           C  
ATOM   4302  O   VAL A 274      14.674   6.818 -41.127  1.00  0.62           O  
ATOM   4303  CB  VAL A 274      16.447   4.703 -42.103  1.00  0.62           C  
ATOM   4304  CG1 VAL A 274      15.647   3.518 -41.625  1.00  0.62           C  
ATOM   4305  CG2 VAL A 274      17.697   4.342 -42.909  1.00  0.62           C  
ATOM   4306  H   VAL A 274      16.853   7.276 -42.692  1.00  0.62           H  
ATOM   4307  HA  VAL A 274      15.194   5.084 -43.811  1.00  0.62           H  
ATOM   4308  HB  VAL A 274      16.766   5.246 -41.222  1.00  0.62           H  
ATOM   4309 1HG1 VAL A 274      16.253   2.872 -41.012  1.00  0.62           H  
ATOM   4310 2HG1 VAL A 274      14.788   3.863 -41.045  1.00  0.62           H  
ATOM   4311 3HG1 VAL A 274      15.305   2.977 -42.482  1.00  0.62           H  
ATOM   4312 1HG2 VAL A 274      18.350   3.738 -42.302  1.00  0.62           H  
ATOM   4313 2HG2 VAL A 274      17.412   3.802 -43.801  1.00  0.62           H  
ATOM   4314 3HG2 VAL A 274      18.227   5.250 -43.187  1.00  0.62           H  
ATOM   4315  N   ALA A 275      13.186   5.778 -42.425  1.00  0.64           N  
ATOM   4316  CA  ALA A 275      12.080   6.205 -41.580  1.00  0.64           C  
ATOM   4317  C   ALA A 275      11.520   4.990 -40.897  1.00  0.64           C  
ATOM   4318  O   ALA A 275      11.363   3.943 -41.523  1.00  0.64           O  
ATOM   4319  CB  ALA A 275      11.022   6.946 -42.364  1.00  0.64           C  
ATOM   4320  H   ALA A 275      13.037   5.201 -43.247  1.00  0.64           H  
ATOM   4321  HA  ALA A 275      12.465   6.861 -40.809  1.00  0.64           H  
ATOM   4322 1HB  ALA A 275      10.230   7.261 -41.680  1.00  0.64           H  
ATOM   4323 2HB  ALA A 275      11.472   7.814 -42.829  1.00  0.64           H  
ATOM   4324 3HB  ALA A 275      10.606   6.336 -43.106  1.00  0.64           H  
ATOM   4325  N   GLN A 276      11.170   5.132 -39.633  1.00  0.67           N  
ATOM   4326  CA  GLN A 276      10.688   4.006 -38.859  1.00  0.67           C  
ATOM   4327  C   GLN A 276       9.488   4.314 -37.995  1.00  0.67           C  
ATOM   4328  O   GLN A 276       9.449   5.319 -37.287  1.00  0.67           O  
ATOM   4329  CB  GLN A 276      11.828   3.530 -37.946  1.00  0.67           C  
ATOM   4330  CG  GLN A 276      11.500   2.325 -37.064  1.00  0.67           C  
ATOM   4331  CD  GLN A 276      12.711   1.857 -36.261  1.00  0.67           C  
ATOM   4332  OE1 GLN A 276      13.745   1.460 -36.829  1.00  0.67           O  
ATOM   4333  NE2 GLN A 276      12.608   1.908 -34.937  1.00  0.67           N  
ATOM   4334  H   GLN A 276      11.307   6.032 -39.179  1.00  0.67           H  
ATOM   4335  HA  GLN A 276      10.409   3.210 -39.545  1.00  0.67           H  
ATOM   4336 1HB  GLN A 276      12.696   3.274 -38.555  1.00  0.67           H  
ATOM   4337 2HB  GLN A 276      12.123   4.352 -37.289  1.00  0.67           H  
ATOM   4338 1HG  GLN A 276      10.721   2.611 -36.351  1.00  0.67           H  
ATOM   4339 2HG  GLN A 276      11.144   1.501 -37.683  1.00  0.67           H  
ATOM   4340 1HE2 GLN A 276      13.375   1.603 -34.358  1.00  0.67           H  
ATOM   4341 2HE2 GLN A 276      11.763   2.279 -34.493  1.00  0.67           H  
ATOM   4342  N   GLN A 277       8.512   3.416 -38.040  1.00  0.70           N  
ATOM   4343  CA  GLN A 277       7.363   3.525 -37.155  1.00  0.70           C  
ATOM   4344  C   GLN A 277       7.067   2.161 -36.546  1.00  0.70           C  
ATOM   4345  O   GLN A 277       7.359   1.128 -37.155  1.00  0.70           O  
ATOM   4346  CB  GLN A 277       6.142   4.076 -37.888  1.00  0.70           C  
ATOM   4347  CG  GLN A 277       6.314   5.514 -38.499  1.00  0.70           C  
ATOM   4348  CD  GLN A 277       5.061   5.989 -39.233  1.00  0.70           C  
ATOM   4349  OE1 GLN A 277       3.948   5.712 -38.761  1.00  0.70           O  
ATOM   4350  NE2 GLN A 277       5.217   6.702 -40.364  1.00  0.70           N  
ATOM   4351  H   GLN A 277       8.583   2.647 -38.711  1.00  0.70           H  
ATOM   4352  HA  GLN A 277       7.611   4.198 -36.348  1.00  0.70           H  
ATOM   4353 1HB  GLN A 277       5.847   3.381 -38.617  1.00  0.70           H  
ATOM   4354 2HB  GLN A 277       5.317   4.138 -37.178  1.00  0.70           H  
ATOM   4355 1HG  GLN A 277       6.539   6.223 -37.701  1.00  0.70           H  
ATOM   4356 2HG  GLN A 277       7.129   5.499 -39.223  1.00  0.70           H  
ATOM   4357 1HE2 GLN A 277       4.403   7.020 -40.867  1.00  0.70           H  
ATOM   4358 2HE2 GLN A 277       6.144   6.956 -40.740  1.00  0.70           H  
ATOM   4359  N   LEU A 278       6.497   2.149 -35.343  1.00  0.74           N  
ATOM   4360  CA  LEU A 278       6.147   0.886 -34.693  1.00  0.74           C  
ATOM   4361  C   LEU A 278       4.654   0.593 -34.764  1.00  0.74           C  
ATOM   4362  O   LEU A 278       3.836   1.320 -34.198  1.00  0.74           O  
ATOM   4363  CB  LEU A 278       6.642   0.893 -33.251  1.00  0.74           C  
ATOM   4364  CG  LEU A 278       8.128   1.085 -33.108  1.00  0.74           C  
ATOM   4365  CD1 LEU A 278       8.502   1.129 -31.655  1.00  0.74           C  
ATOM   4366  CD2 LEU A 278       8.841  -0.031 -33.813  1.00  0.74           C  
ATOM   4367  H   LEU A 278       6.292   3.021 -34.879  1.00  0.74           H  
ATOM   4368  HA  LEU A 278       6.666   0.085 -35.210  1.00  0.74           H  
ATOM   4369 1HB  LEU A 278       6.138   1.685 -32.702  1.00  0.74           H  
ATOM   4370 2HB  LEU A 278       6.396  -0.059 -32.800  1.00  0.74           H  
ATOM   4371  HG  LEU A 278       8.406   2.017 -33.566  1.00  0.74           H  
ATOM   4372 1HD1 LEU A 278       9.573   1.276 -31.562  1.00  0.74           H  
ATOM   4373 2HD1 LEU A 278       7.982   1.954 -31.170  1.00  0.74           H  
ATOM   4374 3HD1 LEU A 278       8.225   0.192 -31.187  1.00  0.74           H  
ATOM   4375 1HD2 LEU A 278       9.920   0.117 -33.731  1.00  0.74           H  
ATOM   4376 2HD2 LEU A 278       8.566  -0.988 -33.369  1.00  0.74           H  
ATOM   4377 3HD2 LEU A 278       8.550  -0.013 -34.844  1.00  0.74           H  
ATOM   4378  N   VAL A 279       4.315  -0.462 -35.493  1.00  0.77           N  
ATOM   4379  CA  VAL A 279       2.933  -0.834 -35.752  1.00  0.77           C  
ATOM   4380  C   VAL A 279       2.526  -2.111 -34.999  1.00  0.77           C  
ATOM   4381  O   VAL A 279       3.253  -3.096 -35.047  1.00  0.77           O  
ATOM   4382  CB  VAL A 279       2.725  -0.998 -37.259  1.00  0.77           C  
ATOM   4383  CG1 VAL A 279       1.310  -1.452 -37.567  1.00  0.77           C  
ATOM   4384  CG2 VAL A 279       2.981   0.349 -37.906  1.00  0.77           C  
ATOM   4385  H   VAL A 279       5.066  -1.017 -35.904  1.00  0.77           H  
ATOM   4386  HA  VAL A 279       2.324   0.014 -35.477  1.00  0.77           H  
ATOM   4387  HB  VAL A 279       3.413  -1.751 -37.653  1.00  0.77           H  
ATOM   4388 1HG1 VAL A 279       1.184  -1.548 -38.643  1.00  0.77           H  
ATOM   4389 2HG1 VAL A 279       1.116  -2.417 -37.091  1.00  0.77           H  
ATOM   4390 3HG1 VAL A 279       0.610  -0.722 -37.191  1.00  0.77           H  
ATOM   4391 1HG2 VAL A 279       2.821   0.284 -38.969  1.00  0.77           H  
ATOM   4392 2HG2 VAL A 279       2.298   1.058 -37.488  1.00  0.77           H  
ATOM   4393 3HG2 VAL A 279       4.004   0.675 -37.705  1.00  0.77           H  
ATOM   4394  N   PRO A 280       1.426  -2.113 -34.231  1.00  0.82           N  
ATOM   4395  CA  PRO A 280       0.931  -3.245 -33.458  1.00  0.82           C  
ATOM   4396  C   PRO A 280       0.644  -4.513 -34.251  1.00  0.82           C  
ATOM   4397  O   PRO A 280       0.243  -4.477 -35.414  1.00  0.82           O  
ATOM   4398  CB  PRO A 280      -0.377  -2.700 -32.876  1.00  0.82           C  
ATOM   4399  CG  PRO A 280      -0.189  -1.214 -32.812  1.00  0.82           C  
ATOM   4400  CD  PRO A 280       0.643  -0.867 -34.016  1.00  0.82           C  
ATOM   4401  HA  PRO A 280       1.629  -3.465 -32.643  1.00  0.82           H  
ATOM   4402 1HB  PRO A 280      -1.221  -2.995 -33.528  1.00  0.82           H  
ATOM   4403 2HB  PRO A 280      -0.564  -3.156 -31.893  1.00  0.82           H  
ATOM   4404 1HG  PRO A 280      -1.170  -0.709 -32.816  1.00  0.82           H  
ATOM   4405 2HG  PRO A 280       0.306  -0.940 -31.869  1.00  0.82           H  
ATOM   4406 1HD  PRO A 280       0.007  -0.640 -34.880  1.00  0.82           H  
ATOM   4407 2HD  PRO A 280       1.275  -0.019 -33.703  1.00  0.82           H  
ATOM   4408  N   THR A 281       0.855  -5.633 -33.569  1.00  0.88           N  
ATOM   4409  CA  THR A 281       0.595  -6.985 -34.058  1.00  0.88           C  
ATOM   4410  C   THR A 281      -0.893  -7.364 -33.916  1.00  0.88           C  
ATOM   4411  O   THR A 281      -1.551  -6.868 -33.001  1.00  0.88           O  
ATOM   4412  CB  THR A 281       1.470  -7.933 -33.216  1.00  0.88           C  
ATOM   4413  OG1 THR A 281       1.115  -7.742 -31.808  1.00  0.88           O  
ATOM   4414  CG2 THR A 281       2.927  -7.655 -33.484  1.00  0.88           C  
ATOM   4415  H   THR A 281       1.251  -5.539 -32.633  1.00  0.88           H  
ATOM   4416  HA  THR A 281       0.887  -7.022 -35.104  1.00  0.88           H  
ATOM   4417  HB  THR A 281       1.274  -8.962 -33.457  1.00  0.88           H  
ATOM   4418  HG1 THR A 281       1.325  -6.804 -31.561  1.00  0.88           H  
ATOM   4419 1HG2 THR A 281       3.540  -8.313 -32.878  1.00  0.88           H  
ATOM   4420 2HG2 THR A 281       3.132  -7.830 -34.543  1.00  0.88           H  
ATOM   4421 3HG2 THR A 281       3.153  -6.632 -33.253  1.00  0.88           H  
ATOM   4422  N   PRO A 282      -1.414  -8.358 -34.685  1.00  0.96           N  
ATOM   4423  CA  PRO A 282      -2.785  -8.862 -34.652  1.00  0.96           C  
ATOM   4424  C   PRO A 282      -3.191  -9.476 -33.324  1.00  0.96           C  
ATOM   4425  O   PRO A 282      -4.377  -9.576 -33.016  1.00  0.96           O  
ATOM   4426  CB  PRO A 282      -2.770  -9.939 -35.748  1.00  0.96           C  
ATOM   4427  CG  PRO A 282      -1.343 -10.321 -35.900  1.00  0.96           C  
ATOM   4428  CD  PRO A 282      -0.592  -9.051 -35.690  1.00  0.96           C  
ATOM   4429  HA  PRO A 282      -3.470  -8.041 -34.910  1.00  0.96           H  
ATOM   4430 1HB  PRO A 282      -3.399 -10.789 -35.437  1.00  0.96           H  
ATOM   4431 2HB  PRO A 282      -3.183  -9.563 -36.671  1.00  0.96           H  
ATOM   4432 1HG  PRO A 282      -1.078 -11.103 -35.163  1.00  0.96           H  
ATOM   4433 2HG  PRO A 282      -1.164 -10.754 -36.898  1.00  0.96           H  
ATOM   4434 1HD  PRO A 282       0.406  -9.296 -35.373  1.00  0.96           H  
ATOM   4435 2HD  PRO A 282      -0.596  -8.483 -36.614  1.00  0.96           H  
ATOM   4436  N   ASP A 283      -2.203  -9.875 -32.535  1.00  1.04           N  
ATOM   4437  CA  ASP A 283      -2.450 -10.488 -31.245  1.00  1.04           C  
ATOM   4438  C   ASP A 283      -2.613  -9.438 -30.148  1.00  1.04           C  
ATOM   4439  O   ASP A 283      -3.055  -9.752 -29.041  1.00  1.04           O  
ATOM   4440  CB  ASP A 283      -1.292 -11.415 -30.899  1.00  1.04           C  
ATOM   4441  CG  ASP A 283      -1.182 -12.595 -31.858  1.00  1.04           C  
ATOM   4442  OD1 ASP A 283      -2.192 -13.147 -32.227  1.00  1.04           O  
ATOM   4443  OD2 ASP A 283      -0.084 -12.918 -32.226  1.00  1.04           O  
ATOM   4444  H   ASP A 283      -1.251  -9.766 -32.842  1.00  1.04           H  
ATOM   4445  HA  ASP A 283      -3.369 -11.069 -31.306  1.00  1.04           H  
ATOM   4446 1HB  ASP A 283      -0.357 -10.855 -30.918  1.00  1.04           H  
ATOM   4447 2HB  ASP A 283      -1.425 -11.801 -29.890  1.00  1.04           H  
ATOM   4448  N   GLY A 284      -2.177  -8.204 -30.428  1.00  1.12           N  
ATOM   4449  CA  GLY A 284      -2.223  -7.131 -29.445  1.00  1.12           C  
ATOM   4450  C   GLY A 284      -1.138  -7.260 -28.378  1.00  1.12           C  
ATOM   4451  O   GLY A 284      -1.243  -6.651 -27.313  1.00  1.12           O  
ATOM   4452  H   GLY A 284      -1.851  -7.970 -31.364  1.00  1.12           H  
ATOM   4453 1HA  GLY A 284      -2.110  -6.178 -29.964  1.00  1.12           H  
ATOM   4454 2HA  GLY A 284      -3.202  -7.121 -28.971  1.00  1.12           H  
ATOM   4455  N   LYS A 285      -0.111  -8.066 -28.645  1.00  1.15           N  
ATOM   4456  CA  LYS A 285       0.931  -8.307 -27.654  1.00  1.15           C  
ATOM   4457  C   LYS A 285       2.235  -7.573 -27.944  1.00  1.15           C  
ATOM   4458  O   LYS A 285       2.947  -7.193 -27.015  1.00  1.15           O  
ATOM   4459  CB  LYS A 285       1.194  -9.805 -27.543  1.00  1.15           C  
ATOM   4460  CG  LYS A 285      -0.037 -10.620 -27.141  1.00  1.15           C  
ATOM   4461  CD  LYS A 285      -0.569 -10.211 -25.771  1.00  1.15           C  
ATOM   4462  CE  LYS A 285      -1.764 -11.067 -25.365  1.00  1.15           C  
ATOM   4463  NZ  LYS A 285      -2.325 -10.655 -24.042  1.00  1.15           N  
ATOM   4464  H   LYS A 285      -0.075  -8.525 -29.541  1.00  1.15           H  
ATOM   4465  HA  LYS A 285       0.570  -7.955 -26.688  1.00  1.15           H  
ATOM   4466 1HB  LYS A 285       1.548 -10.184 -28.503  1.00  1.15           H  
ATOM   4467 2HB  LYS A 285       1.978  -9.985 -26.808  1.00  1.15           H  
ATOM   4468 1HG  LYS A 285      -0.823 -10.468 -27.875  1.00  1.15           H  
ATOM   4469 2HG  LYS A 285       0.216 -11.679 -27.123  1.00  1.15           H  
ATOM   4470 1HD  LYS A 285       0.218 -10.315 -25.025  1.00  1.15           H  
ATOM   4471 2HD  LYS A 285      -0.881  -9.164 -25.804  1.00  1.15           H  
ATOM   4472 1HE  LYS A 285      -2.541 -10.971 -26.126  1.00  1.15           H  
ATOM   4473 2HE  LYS A 285      -1.453 -12.110 -25.308  1.00  1.15           H  
ATOM   4474 1HZ  LYS A 285      -3.114 -11.241 -23.811  1.00  1.15           H  
ATOM   4475 2HZ  LYS A 285      -1.615 -10.748 -23.328  1.00  1.15           H  
ATOM   4476 3HZ  LYS A 285      -2.624  -9.690 -24.098  1.00  1.15           H  
ATOM   4477  N   GLY A 286       2.577  -7.388 -29.217  1.00  1.13           N  
ATOM   4478  CA  GLY A 286       3.815  -6.704 -29.538  1.00  1.13           C  
ATOM   4479  C   GLY A 286       3.592  -5.729 -30.676  1.00  1.13           C  
ATOM   4480  O   GLY A 286       2.440  -5.472 -31.066  1.00  1.13           O  
ATOM   4481  H   GLY A 286       1.996  -7.707 -29.982  1.00  1.13           H  
ATOM   4482 1HA  GLY A 286       4.185  -6.170 -28.663  1.00  1.13           H  
ATOM   4483 2HA  GLY A 286       4.574  -7.433 -29.819  1.00  1.13           H  
ATOM   4484  N   ARG A 287       4.704  -5.214 -31.197  1.00  1.05           N  
ATOM   4485  CA  ARG A 287       4.757  -4.239 -32.285  1.00  1.05           C  
ATOM   4486  C   ARG A 287       5.797  -4.654 -33.324  1.00  1.05           C  
ATOM   4487  O   ARG A 287       6.663  -5.495 -33.044  1.00  1.05           O  
ATOM   4488  CB  ARG A 287       5.072  -2.839 -31.758  1.00  1.05           C  
ATOM   4489  CG  ARG A 287       4.017  -2.234 -30.822  1.00  1.05           C  
ATOM   4490  CD  ARG A 287       4.330  -0.821 -30.428  1.00  1.05           C  
ATOM   4491  NE  ARG A 287       5.512  -0.725 -29.570  1.00  1.05           N  
ATOM   4492  CZ  ARG A 287       6.084   0.433 -29.169  1.00  1.05           C  
ATOM   4493  NH1 ARG A 287       5.585   1.588 -29.549  1.00  1.05           N  
ATOM   4494  NH2 ARG A 287       7.153   0.403 -28.390  1.00  1.05           N  
ATOM   4495  H   ARG A 287       5.583  -5.507 -30.794  1.00  1.05           H  
ATOM   4496  HA  ARG A 287       3.790  -4.211 -32.779  1.00  1.05           H  
ATOM   4497 1HB  ARG A 287       6.025  -2.849 -31.232  1.00  1.05           H  
ATOM   4498 2HB  ARG A 287       5.174  -2.161 -32.607  1.00  1.05           H  
ATOM   4499 1HG  ARG A 287       3.058  -2.223 -31.327  1.00  1.05           H  
ATOM   4500 2HG  ARG A 287       3.942  -2.832 -29.915  1.00  1.05           H  
ATOM   4501 1HD  ARG A 287       4.504  -0.228 -31.324  1.00  1.05           H  
ATOM   4502 2HD  ARG A 287       3.482  -0.407 -29.885  1.00  1.05           H  
ATOM   4503  HE  ARG A 287       5.932  -1.586 -29.251  1.00  1.05           H  
ATOM   4504 1HH1 ARG A 287       4.768   1.617 -30.142  1.00  1.05           H  
ATOM   4505 2HH1 ARG A 287       6.027   2.454 -29.252  1.00  1.05           H  
ATOM   4506 1HH2 ARG A 287       7.541  -0.482 -28.095  1.00  1.05           H  
ATOM   4507 2HH2 ARG A 287       7.582   1.268 -28.093  1.00  1.05           H  
ATOM   4508  N   ARG A 288       5.724  -4.058 -34.510  1.00  0.95           N  
ATOM   4509  CA  ARG A 288       6.671  -4.330 -35.583  1.00  0.95           C  
ATOM   4510  C   ARG A 288       7.260  -3.071 -36.180  1.00  0.95           C  
ATOM   4511  O   ARG A 288       6.580  -2.061 -36.368  1.00  0.95           O  
ATOM   4512  CB  ARG A 288       5.977  -5.094 -36.695  1.00  0.95           C  
ATOM   4513  CG  ARG A 288       5.513  -6.445 -36.312  1.00  0.95           C  
ATOM   4514  CD  ARG A 288       6.684  -7.323 -36.132  1.00  0.95           C  
ATOM   4515  NE  ARG A 288       6.328  -8.663 -35.808  1.00  0.95           N  
ATOM   4516  CZ  ARG A 288       6.166  -9.165 -34.570  1.00  0.95           C  
ATOM   4517  NH1 ARG A 288       6.338  -8.427 -33.481  1.00  0.95           N  
ATOM   4518  NH2 ARG A 288       5.836 -10.438 -34.469  1.00  0.95           N  
ATOM   4519  H   ARG A 288       4.952  -3.432 -34.689  1.00  0.95           H  
ATOM   4520  HA  ARG A 288       7.483  -4.937 -35.184  1.00  0.95           H  
ATOM   4521 1HB  ARG A 288       5.101  -4.530 -37.027  1.00  0.95           H  
ATOM   4522 2HB  ARG A 288       6.648  -5.191 -37.552  1.00  0.95           H  
ATOM   4523 1HG  ARG A 288       4.955  -6.405 -35.387  1.00  0.95           H  
ATOM   4524 2HG  ARG A 288       4.878  -6.838 -37.094  1.00  0.95           H  
ATOM   4525 1HD  ARG A 288       7.262  -7.343 -37.056  1.00  0.95           H  
ATOM   4526 2HD  ARG A 288       7.305  -6.935 -35.325  1.00  0.95           H  
ATOM   4527  HE  ARG A 288       6.166  -9.311 -36.581  1.00  0.95           H  
ATOM   4528 1HH1 ARG A 288       6.591  -7.430 -33.542  1.00  0.95           H  
ATOM   4529 2HH1 ARG A 288       6.213  -8.844 -32.574  1.00  0.95           H  
ATOM   4530 1HH2 ARG A 288       5.719 -10.971 -35.346  1.00  0.95           H  
ATOM   4531 2HH2 ARG A 288       5.706 -10.871 -33.571  1.00  0.95           H  
ATOM   4532  N   ALA A 289       8.550  -3.134 -36.494  1.00  0.84           N  
ATOM   4533  CA  ALA A 289       9.208  -2.001 -37.122  1.00  0.84           C  
ATOM   4534  C   ALA A 289       8.894  -1.980 -38.596  1.00  0.84           C  
ATOM   4535  O   ALA A 289       9.187  -2.930 -39.323  1.00  0.84           O  
ATOM   4536  CB  ALA A 289      10.714  -2.054 -36.889  1.00  0.84           C  
ATOM   4537  H   ALA A 289       9.080  -3.974 -36.309  1.00  0.84           H  
ATOM   4538  HA  ALA A 289       8.810  -1.088 -36.698  1.00  0.84           H  
ATOM   4539 1HB  ALA A 289      11.181  -1.190 -37.358  1.00  0.84           H  
ATOM   4540 2HB  ALA A 289      10.921  -2.042 -35.821  1.00  0.84           H  
ATOM   4541 3HB  ALA A 289      11.127  -2.970 -37.326  1.00  0.84           H  
ATOM   4542  N   VAL A 290       8.296  -0.887 -39.028  1.00  0.76           N  
ATOM   4543  CA  VAL A 290       7.938  -0.716 -40.412  1.00  0.76           C  
ATOM   4544  C   VAL A 290       8.896   0.310 -40.946  1.00  0.76           C  
ATOM   4545  O   VAL A 290       8.931   1.438 -40.441  1.00  0.76           O  
ATOM   4546  CB  VAL A 290       6.543  -0.162 -40.534  1.00  0.76           C  
ATOM   4547  CG1 VAL A 290       6.204  -0.028 -41.974  1.00  0.76           C  
ATOM   4548  CG2 VAL A 290       5.590  -0.993 -39.784  1.00  0.76           C  
ATOM   4549  H   VAL A 290       8.054  -0.156 -38.360  1.00  0.76           H  
ATOM   4550  HA  VAL A 290       8.041  -1.657 -40.955  1.00  0.76           H  
ATOM   4551  HB  VAL A 290       6.530   0.823 -40.104  1.00  0.76           H  
ATOM   4552 1HG1 VAL A 290       5.248   0.413 -42.058  1.00  0.76           H  
ATOM   4553 2HG1 VAL A 290       6.931   0.605 -42.473  1.00  0.76           H  
ATOM   4554 3HG1 VAL A 290       6.200  -1.008 -42.433  1.00  0.76           H  
ATOM   4555 1HG2 VAL A 290       4.629  -0.571 -39.882  1.00  0.76           H  
ATOM   4556 2HG2 VAL A 290       5.584  -1.955 -40.168  1.00  0.76           H  
ATOM   4557 3HG2 VAL A 290       5.879  -1.025 -38.729  1.00  0.76           H  
ATOM   4558  N   ILE A 291       9.732  -0.089 -41.897  1.00  0.70           N  
ATOM   4559  CA  ILE A 291      10.789   0.801 -42.340  1.00  0.70           C  
ATOM   4560  C   ILE A 291      10.906   1.124 -43.819  1.00  0.70           C  
ATOM   4561  O   ILE A 291      10.910   0.249 -44.697  1.00  0.70           O  
ATOM   4562  CB  ILE A 291      12.134   0.315 -41.808  1.00  0.70           C  
ATOM   4563  CG1 ILE A 291      12.104   0.359 -40.310  1.00  0.70           C  
ATOM   4564  CG2 ILE A 291      13.235   1.143 -42.327  1.00  0.70           C  
ATOM   4565  CD1 ILE A 291      13.226  -0.237 -39.691  1.00  0.70           C  
ATOM   4566  H   ILE A 291       9.651  -1.019 -42.279  1.00  0.70           H  
ATOM   4567  HA  ILE A 291      10.610   1.747 -41.848  1.00  0.70           H  
ATOM   4568  HB  ILE A 291      12.276  -0.712 -42.097  1.00  0.70           H  
ATOM   4569 1HG1 ILE A 291      12.047   1.396 -40.007  1.00  0.70           H  
ATOM   4570 2HG1 ILE A 291      11.252  -0.168 -39.933  1.00  0.70           H  
ATOM   4571 1HG2 ILE A 291      14.159   0.787 -41.939  1.00  0.70           H  
ATOM   4572 2HG2 ILE A 291      13.248   1.081 -43.392  1.00  0.70           H  
ATOM   4573 3HG2 ILE A 291      13.082   2.174 -42.021  1.00  0.70           H  
ATOM   4574 1HD1 ILE A 291      13.102  -0.144 -38.626  1.00  0.70           H  
ATOM   4575 2HD1 ILE A 291      13.268  -1.275 -39.956  1.00  0.70           H  
ATOM   4576 3HD1 ILE A 291      14.137   0.269 -40.002  1.00  0.70           H  
ATOM   4577  N   GLU A 292      11.055   2.424 -44.041  1.00  0.68           N  
ATOM   4578  CA  GLU A 292      11.272   3.059 -45.323  1.00  0.68           C  
ATOM   4579  C   GLU A 292      12.730   3.429 -45.501  1.00  0.68           C  
ATOM   4580  O   GLU A 292      13.288   4.094 -44.636  1.00  0.68           O  
ATOM   4581  CB  GLU A 292      10.423   4.314 -45.397  1.00  0.68           C  
ATOM   4582  CG  GLU A 292      10.611   5.147 -46.575  1.00  0.68           C  
ATOM   4583  CD  GLU A 292       9.564   6.207 -46.767  1.00  0.68           C  
ATOM   4584  OE1 GLU A 292       8.455   5.845 -47.122  1.00  0.68           O  
ATOM   4585  OE2 GLU A 292       9.849   7.370 -46.574  1.00  0.68           O  
ATOM   4586  H   GLU A 292      11.049   3.025 -43.217  1.00  0.68           H  
ATOM   4587  HA  GLU A 292      10.979   2.361 -46.099  1.00  0.68           H  
ATOM   4588 1HB  GLU A 292       9.408   4.071 -45.277  1.00  0.68           H  
ATOM   4589 2HB  GLU A 292      10.689   4.904 -44.580  1.00  0.68           H  
ATOM   4590 1HG  GLU A 292      11.567   5.650 -46.428  1.00  0.68           H  
ATOM   4591 2HG  GLU A 292      10.712   4.543 -47.423  1.00  0.68           H  
ATOM   4592  N   VAL A 293      13.359   2.995 -46.591  1.00  0.67           N  
ATOM   4593  CA  VAL A 293      14.761   3.344 -46.791  1.00  0.67           C  
ATOM   4594  C   VAL A 293      15.035   3.983 -48.149  1.00  0.67           C  
ATOM   4595  O   VAL A 293      14.756   3.402 -49.207  1.00  0.67           O  
ATOM   4596  CB  VAL A 293      15.697   2.115 -46.642  1.00  0.67           C  
ATOM   4597  CG1 VAL A 293      17.149   2.567 -46.868  1.00  0.67           C  
ATOM   4598  CG2 VAL A 293      15.531   1.481 -45.275  1.00  0.67           C  
ATOM   4599  H   VAL A 293      12.835   2.473 -47.284  1.00  0.67           H  
ATOM   4600  HA  VAL A 293      15.045   4.066 -46.030  1.00  0.67           H  
ATOM   4601  HB  VAL A 293      15.459   1.378 -47.417  1.00  0.67           H  
ATOM   4602 1HG1 VAL A 293      17.818   1.717 -46.783  1.00  0.67           H  
ATOM   4603 2HG1 VAL A 293      17.242   2.997 -47.859  1.00  0.67           H  
ATOM   4604 3HG1 VAL A 293      17.420   3.314 -46.126  1.00  0.67           H  
ATOM   4605 1HG2 VAL A 293      16.190   0.627 -45.176  1.00  0.67           H  
ATOM   4606 2HG2 VAL A 293      15.770   2.208 -44.520  1.00  0.67           H  
ATOM   4607 3HG2 VAL A 293      14.510   1.156 -45.171  1.00  0.67           H  
ATOM   4608  N   LEU A 294      15.613   5.178 -48.100  1.00  0.67           N  
ATOM   4609  CA  LEU A 294      16.060   5.922 -49.266  1.00  0.67           C  
ATOM   4610  C   LEU A 294      17.563   5.846 -49.317  1.00  0.67           C  
ATOM   4611  O   LEU A 294      18.239   6.245 -48.371  1.00  0.67           O  
ATOM   4612  CB  LEU A 294      15.657   7.389 -49.185  1.00  0.67           C  
ATOM   4613  CG  LEU A 294      16.217   8.314 -50.298  1.00  0.67           C  
ATOM   4614  CD1 LEU A 294      15.649   7.925 -51.642  1.00  0.67           C  
ATOM   4615  CD2 LEU A 294      15.894   9.771 -49.947  1.00  0.67           C  
ATOM   4616  H   LEU A 294      15.765   5.596 -47.184  1.00  0.67           H  
ATOM   4617  HA  LEU A 294      15.647   5.471 -50.169  1.00  0.67           H  
ATOM   4618 1HB  LEU A 294      14.586   7.463 -49.200  1.00  0.67           H  
ATOM   4619 2HB  LEU A 294      16.001   7.780 -48.231  1.00  0.67           H  
ATOM   4620  HG  LEU A 294      17.300   8.184 -50.353  1.00  0.67           H  
ATOM   4621 1HD1 LEU A 294      16.067   8.549 -52.403  1.00  0.67           H  
ATOM   4622 2HD1 LEU A 294      15.891   6.892 -51.855  1.00  0.67           H  
ATOM   4623 3HD1 LEU A 294      14.595   8.053 -51.630  1.00  0.67           H  
ATOM   4624 1HD2 LEU A 294      16.302  10.429 -50.716  1.00  0.67           H  
ATOM   4625 2HD2 LEU A 294      14.810   9.898 -49.893  1.00  0.67           H  
ATOM   4626 3HD2 LEU A 294      16.336  10.020 -48.985  1.00  0.67           H  
ATOM   4627  N   LEU A 295      18.093   5.346 -50.402  1.00  0.68           N  
ATOM   4628  CA  LEU A 295      19.529   5.228 -50.539  1.00  0.68           C  
ATOM   4629  C   LEU A 295      20.032   6.349 -51.423  1.00  0.68           C  
ATOM   4630  O   LEU A 295      19.398   6.677 -52.422  1.00  0.68           O  
ATOM   4631  CB  LEU A 295      19.828   3.867 -51.132  1.00  0.68           C  
ATOM   4632  CG  LEU A 295      19.305   2.744 -50.314  1.00  0.68           C  
ATOM   4633  CD1 LEU A 295      19.516   1.506 -51.033  1.00  0.68           C  
ATOM   4634  CD2 LEU A 295      20.010   2.732 -49.000  1.00  0.68           C  
ATOM   4635  H   LEU A 295      17.490   5.031 -51.146  1.00  0.68           H  
ATOM   4636  HA  LEU A 295      19.999   5.313 -49.560  1.00  0.68           H  
ATOM   4637 1HB  LEU A 295      19.368   3.796 -52.112  1.00  0.68           H  
ATOM   4638 2HB  LEU A 295      20.907   3.752 -51.237  1.00  0.68           H  
ATOM   4639  HG  LEU A 295      18.235   2.864 -50.155  1.00  0.68           H  
ATOM   4640 1HD1 LEU A 295      19.136   0.686 -50.458  1.00  0.68           H  
ATOM   4641 2HD1 LEU A 295      18.989   1.555 -51.981  1.00  0.68           H  
ATOM   4642 3HD1 LEU A 295      20.578   1.356 -51.215  1.00  0.68           H  
ATOM   4643 1HD2 LEU A 295      19.640   1.922 -48.402  1.00  0.68           H  
ATOM   4644 2HD2 LEU A 295      21.077   2.603 -49.167  1.00  0.68           H  
ATOM   4645 3HD2 LEU A 295      19.833   3.674 -48.483  1.00  0.68           H  
ATOM   4646  N   ASN A 296      21.202   6.903 -51.130  1.00  0.69           N  
ATOM   4647  CA  ASN A 296      21.700   7.994 -51.963  1.00  0.69           C  
ATOM   4648  C   ASN A 296      22.334   7.511 -53.273  1.00  0.69           C  
ATOM   4649  O   ASN A 296      23.542   7.632 -53.492  1.00  0.69           O  
ATOM   4650  CB  ASN A 296      22.676   8.854 -51.202  1.00  0.69           C  
ATOM   4651  CG  ASN A 296      22.907  10.161 -51.928  1.00  0.69           C  
ATOM   4652  OD1 ASN A 296      21.960  10.678 -52.535  1.00  0.69           O  
ATOM   4653  ND2 ASN A 296      24.109  10.678 -51.896  1.00  0.69           N  
ATOM   4654  H   ASN A 296      21.721   6.622 -50.297  1.00  0.69           H  
ATOM   4655  HA  ASN A 296      20.855   8.624 -52.234  1.00  0.69           H  
ATOM   4656 1HB  ASN A 296      22.283   9.066 -50.205  1.00  0.69           H  
ATOM   4657 2HB  ASN A 296      23.624   8.332 -51.079  1.00  0.69           H  
ATOM   4658 1HD2 ASN A 296      24.317  11.541 -52.384  1.00  0.69           H  
ATOM   4659 2HD2 ASN A 296      24.838  10.216 -51.380  1.00  0.69           H  
ATOM   4660  N   THR A 297      21.505   6.946 -54.133  1.00  0.70           N  
ATOM   4661  CA  THR A 297      21.939   6.438 -55.416  1.00  0.70           C  
ATOM   4662  C   THR A 297      22.001   7.655 -56.307  1.00  0.70           C  
ATOM   4663  O   THR A 297      21.423   8.658 -55.922  1.00  0.70           O  
ATOM   4664  CB  THR A 297      20.935   5.388 -55.922  1.00  0.70           C  
ATOM   4665  OG1 THR A 297      19.615   5.992 -56.203  1.00  0.70           O  
ATOM   4666  CG2 THR A 297      20.796   4.362 -54.809  1.00  0.70           C  
ATOM   4667  H   THR A 297      20.533   6.871 -53.845  1.00  0.70           H  
ATOM   4668  HA  THR A 297      22.923   5.990 -55.306  1.00  0.70           H  
ATOM   4669  HB  THR A 297      21.292   4.888 -56.802  1.00  0.70           H  
ATOM   4670  HG1 THR A 297      18.968   5.245 -56.362  1.00  0.70           H  
ATOM   4671 1HG2 THR A 297      20.113   3.589 -55.080  1.00  0.70           H  
ATOM   4672 2HG2 THR A 297      21.767   3.919 -54.603  1.00  0.70           H  
ATOM   4673 3HG2 THR A 297      20.434   4.859 -53.925  1.00  0.70           H  
ATOM   4674  N   PRO A 298      22.643   7.632 -57.487  1.00  0.70           N  
ATOM   4675  CA  PRO A 298      22.675   8.740 -58.432  1.00  0.70           C  
ATOM   4676  C   PRO A 298      21.285   9.296 -58.741  1.00  0.70           C  
ATOM   4677  O   PRO A 298      21.126  10.496 -58.979  1.00  0.70           O  
ATOM   4678  CB  PRO A 298      23.314   8.094 -59.662  1.00  0.70           C  
ATOM   4679  CG  PRO A 298      24.212   7.017 -59.083  1.00  0.70           C  
ATOM   4680  CD  PRO A 298      23.433   6.456 -57.911  1.00  0.70           C  
ATOM   4681  HA  PRO A 298      23.326   9.529 -58.031  1.00  0.70           H  
ATOM   4682 1HB  PRO A 298      22.533   7.699 -60.328  1.00  0.70           H  
ATOM   4683 2HB  PRO A 298      23.871   8.851 -60.234  1.00  0.70           H  
ATOM   4684 1HG  PRO A 298      24.432   6.257 -59.850  1.00  0.70           H  
ATOM   4685 2HG  PRO A 298      25.176   7.451 -58.782  1.00  0.70           H  
ATOM   4686 1HD  PRO A 298      22.790   5.647 -58.259  1.00  0.70           H  
ATOM   4687 2HD  PRO A 298      24.134   6.138 -57.132  1.00  0.70           H  
ATOM   4688  N   LEU A 299      20.256   8.445 -58.708  1.00  0.70           N  
ATOM   4689  CA  LEU A 299      18.931   8.957 -58.993  1.00  0.70           C  
ATOM   4690  C   LEU A 299      18.425   9.725 -57.785  1.00  0.70           C  
ATOM   4691  O   LEU A 299      17.904  10.837 -57.922  1.00  0.70           O  
ATOM   4692  CB  LEU A 299      17.982   7.810 -59.318  1.00  0.70           C  
ATOM   4693  CG  LEU A 299      18.304   7.033 -60.591  1.00  0.70           C  
ATOM   4694  CD1 LEU A 299      17.378   5.830 -60.698  1.00  0.70           C  
ATOM   4695  CD2 LEU A 299      18.148   7.948 -61.783  1.00  0.70           C  
ATOM   4696  H   LEU A 299      20.388   7.467 -58.501  1.00  0.70           H  
ATOM   4697  HA  LEU A 299      18.985   9.634 -59.845  1.00  0.70           H  
ATOM   4698 1HB  LEU A 299      17.990   7.106 -58.486  1.00  0.70           H  
ATOM   4699 2HB  LEU A 299      16.975   8.213 -59.417  1.00  0.70           H  
ATOM   4700  HG  LEU A 299      19.330   6.668 -60.545  1.00  0.70           H  
ATOM   4701 1HD1 LEU A 299      17.612   5.268 -61.602  1.00  0.70           H  
ATOM   4702 2HD1 LEU A 299      17.510   5.186 -59.827  1.00  0.70           H  
ATOM   4703 3HD1 LEU A 299      16.345   6.168 -60.744  1.00  0.70           H  
ATOM   4704 1HD2 LEU A 299      18.382   7.402 -62.698  1.00  0.70           H  
ATOM   4705 2HD2 LEU A 299      17.121   8.312 -61.831  1.00  0.70           H  
ATOM   4706 3HD2 LEU A 299      18.828   8.796 -61.682  1.00  0.70           H  
ATOM   4707  N   ALA A 300      18.611   9.165 -56.580  1.00  0.69           N  
ATOM   4708  CA  ALA A 300      18.153   9.908 -55.410  1.00  0.69           C  
ATOM   4709  C   ALA A 300      18.937  11.195 -55.278  1.00  0.69           C  
ATOM   4710  O   ALA A 300      18.373  12.254 -55.003  1.00  0.69           O  
ATOM   4711  CB  ALA A 300      18.321   9.100 -54.147  1.00  0.69           C  
ATOM   4712  H   ALA A 300      19.054   8.240 -56.475  1.00  0.69           H  
ATOM   4713  HA  ALA A 300      17.104  10.158 -55.550  1.00  0.69           H  
ATOM   4714 1HB  ALA A 300      17.974   9.676 -53.294  1.00  0.69           H  
ATOM   4715 2HB  ALA A 300      17.758   8.177 -54.217  1.00  0.69           H  
ATOM   4716 3HB  ALA A 300      19.369   8.869 -54.022  1.00  0.69           H  
ATOM   4717  N   ALA A 301      20.245  11.104 -55.521  1.00  0.68           N  
ATOM   4718  CA  ALA A 301      21.144  12.227 -55.380  1.00  0.68           C  
ATOM   4719  C   ALA A 301      20.747  13.349 -56.306  1.00  0.68           C  
ATOM   4720  O   ALA A 301      20.710  14.503 -55.890  1.00  0.68           O  
ATOM   4721  CB  ALA A 301      22.569  11.785 -55.669  1.00  0.68           C  
ATOM   4722  H   ALA A 301      20.634  10.206 -55.774  1.00  0.68           H  
ATOM   4723  HA  ALA A 301      21.084  12.587 -54.354  1.00  0.68           H  
ATOM   4724 1HB  ALA A 301      23.254  12.620 -55.540  1.00  0.68           H  
ATOM   4725 2HB  ALA A 301      22.848  10.982 -54.988  1.00  0.68           H  
ATOM   4726 3HB  ALA A 301      22.627  11.425 -56.689  1.00  0.68           H  
ATOM   4727  N   ASP A 302      20.353  13.023 -57.540  1.00  0.67           N  
ATOM   4728  CA  ASP A 302      19.949  14.063 -58.470  1.00  0.67           C  
ATOM   4729  C   ASP A 302      18.665  14.735 -58.014  1.00  0.67           C  
ATOM   4730  O   ASP A 302      18.547  15.964 -58.070  1.00  0.67           O  
ATOM   4731  CB  ASP A 302      19.795  13.500 -59.882  1.00  0.67           C  
ATOM   4732  CG  ASP A 302      19.468  14.577 -60.903  1.00  0.67           C  
ATOM   4733  OD1 ASP A 302      20.234  15.519 -61.055  1.00  0.67           O  
ATOM   4734  OD2 ASP A 302      18.450  14.495 -61.566  1.00  0.67           O  
ATOM   4735  H   ASP A 302      20.394  12.055 -57.866  1.00  0.67           H  
ATOM   4736  HA  ASP A 302      20.732  14.815 -58.496  1.00  0.67           H  
ATOM   4737 1HB  ASP A 302      20.719  12.994 -60.173  1.00  0.67           H  
ATOM   4738 2HB  ASP A 302      19.001  12.747 -59.883  1.00  0.67           H  
ATOM   4739  N   LEU A 303      17.709  13.952 -57.528  1.00  0.66           N  
ATOM   4740  CA  LEU A 303      16.473  14.552 -57.058  1.00  0.66           C  
ATOM   4741  C   LEU A 303      16.744  15.461 -55.859  1.00  0.66           C  
ATOM   4742  O   LEU A 303      16.182  16.556 -55.739  1.00  0.66           O  
ATOM   4743  CB  LEU A 303      15.475  13.457 -56.724  1.00  0.66           C  
ATOM   4744  CG  LEU A 303      14.936  12.717 -57.934  1.00  0.66           C  
ATOM   4745  CD1 LEU A 303      14.069  11.574 -57.476  1.00  0.66           C  
ATOM   4746  CD2 LEU A 303      14.173  13.707 -58.785  1.00  0.66           C  
ATOM   4747  H   LEU A 303      17.834  12.936 -57.501  1.00  0.66           H  
ATOM   4748  HA  LEU A 303      16.060  15.160 -57.861  1.00  0.66           H  
ATOM   4749 1HB  LEU A 303      15.973  12.729 -56.095  1.00  0.66           H  
ATOM   4750 2HB  LEU A 303      14.636  13.887 -56.174  1.00  0.66           H  
ATOM   4751  HG  LEU A 303      15.758  12.299 -58.517  1.00  0.66           H  
ATOM   4752 1HD1 LEU A 303      13.672  11.036 -58.335  1.00  0.66           H  
ATOM   4753 2HD1 LEU A 303      14.666  10.914 -56.888  1.00  0.66           H  
ATOM   4754 3HD1 LEU A 303      13.256  11.964 -56.882  1.00  0.66           H  
ATOM   4755 1HD2 LEU A 303      13.770  13.207 -59.663  1.00  0.66           H  
ATOM   4756 2HD2 LEU A 303      13.369  14.134 -58.208  1.00  0.66           H  
ATOM   4757 3HD2 LEU A 303      14.840  14.511 -59.103  1.00  0.66           H  
ATOM   4758  N   ILE A 304      17.668  15.046 -54.995  1.00  0.67           N  
ATOM   4759  CA  ILE A 304      18.029  15.855 -53.844  1.00  0.67           C  
ATOM   4760  C   ILE A 304      18.706  17.149 -54.311  1.00  0.67           C  
ATOM   4761  O   ILE A 304      18.298  18.226 -53.895  1.00  0.67           O  
ATOM   4762  CB  ILE A 304      18.916  15.041 -52.882  1.00  0.67           C  
ATOM   4763  CG1 ILE A 304      18.061  13.896 -52.269  1.00  0.67           C  
ATOM   4764  CG2 ILE A 304      19.501  15.903 -51.770  1.00  0.67           C  
ATOM   4765  CD1 ILE A 304      18.864  12.842 -51.554  1.00  0.67           C  
ATOM   4766  H   ILE A 304      18.103  14.132 -55.125  1.00  0.67           H  
ATOM   4767  HA  ILE A 304      17.120  16.120 -53.308  1.00  0.67           H  
ATOM   4768  HB  ILE A 304      19.727  14.590 -53.451  1.00  0.67           H  
ATOM   4769 1HG1 ILE A 304      17.367  14.331 -51.563  1.00  0.67           H  
ATOM   4770 2HG1 ILE A 304      17.489  13.422 -53.058  1.00  0.67           H  
ATOM   4771 1HG2 ILE A 304      20.121  15.283 -51.125  1.00  0.67           H  
ATOM   4772 2HG2 ILE A 304      20.113  16.704 -52.196  1.00  0.67           H  
ATOM   4773 3HG2 ILE A 304      18.693  16.321 -51.194  1.00  0.67           H  
ATOM   4774 1HD1 ILE A 304      18.194  12.084 -51.149  1.00  0.67           H  
ATOM   4775 2HD1 ILE A 304      19.561  12.374 -52.255  1.00  0.67           H  
ATOM   4776 3HD1 ILE A 304      19.421  13.308 -50.747  1.00  0.67           H  
ATOM   4777  N   ARG A 305      19.655  17.068 -55.259  1.00  0.67           N  
ATOM   4778  CA  ARG A 305      20.370  18.255 -55.766  1.00  0.67           C  
ATOM   4779  C   ARG A 305      19.432  19.280 -56.375  1.00  0.67           C  
ATOM   4780  O   ARG A 305      19.627  20.488 -56.225  1.00  0.67           O  
ATOM   4781  CB  ARG A 305      21.345  17.884 -56.874  1.00  0.67           C  
ATOM   4782  CG  ARG A 305      22.518  17.138 -56.436  1.00  0.67           C  
ATOM   4783  CD  ARG A 305      23.385  16.709 -57.535  1.00  0.67           C  
ATOM   4784  NE  ARG A 305      24.502  15.948 -57.027  1.00  0.67           N  
ATOM   4785  CZ  ARG A 305      25.307  15.175 -57.776  1.00  0.67           C  
ATOM   4786  NH1 ARG A 305      25.105  15.079 -59.072  1.00  0.67           N  
ATOM   4787  NH2 ARG A 305      26.295  14.509 -57.222  1.00  0.67           N  
ATOM   4788  H   ARG A 305      19.932  16.149 -55.598  1.00  0.67           H  
ATOM   4789  HA  ARG A 305      20.919  18.708 -54.941  1.00  0.67           H  
ATOM   4790 1HB  ARG A 305      20.829  17.277 -57.618  1.00  0.67           H  
ATOM   4791 2HB  ARG A 305      21.691  18.786 -57.371  1.00  0.67           H  
ATOM   4792 1HG  ARG A 305      23.086  17.720 -55.731  1.00  0.67           H  
ATOM   4793 2HG  ARG A 305      22.178  16.274 -55.965  1.00  0.67           H  
ATOM   4794 1HD  ARG A 305      22.823  16.078 -58.219  1.00  0.67           H  
ATOM   4795 2HD  ARG A 305      23.768  17.576 -58.065  1.00  0.67           H  
ATOM   4796  HE  ARG A 305      24.667  15.999 -56.017  1.00  0.67           H  
ATOM   4797 1HH1 ARG A 305      24.342  15.586 -59.504  1.00  0.67           H  
ATOM   4798 2HH1 ARG A 305      25.709  14.497 -59.636  1.00  0.67           H  
ATOM   4799 1HH2 ARG A 305      26.462  14.583 -56.227  1.00  0.67           H  
ATOM   4800 2HH2 ARG A 305      26.893  13.928 -57.787  1.00  0.67           H  
ATOM   4801  N   LYS A 306      18.400  18.797 -57.057  1.00  0.69           N  
ATOM   4802  CA  LYS A 306      17.435  19.671 -57.697  1.00  0.69           C  
ATOM   4803  C   LYS A 306      16.345  20.152 -56.735  1.00  0.69           C  
ATOM   4804  O   LYS A 306      15.513  20.983 -57.105  1.00  0.69           O  
ATOM   4805  CB  LYS A 306      16.783  18.960 -58.890  1.00  0.69           C  
ATOM   4806  CG  LYS A 306      17.703  18.660 -60.088  1.00  0.69           C  
ATOM   4807  CD  LYS A 306      16.881  18.062 -61.235  1.00  0.69           C  
ATOM   4808  CE  LYS A 306      17.651  18.008 -62.574  1.00  0.69           C  
ATOM   4809  NZ  LYS A 306      18.662  16.907 -62.648  1.00  0.69           N  
ATOM   4810  H   LYS A 306      18.309  17.786 -57.174  1.00  0.69           H  
ATOM   4811  HA  LYS A 306      17.964  20.549 -58.065  1.00  0.69           H  
ATOM   4812 1HB  LYS A 306      16.373  18.001 -58.551  1.00  0.69           H  
ATOM   4813 2HB  LYS A 306      15.949  19.556 -59.257  1.00  0.69           H  
ATOM   4814 1HG  LYS A 306      18.193  19.572 -60.424  1.00  0.69           H  
ATOM   4815 2HG  LYS A 306      18.471  17.937 -59.791  1.00  0.69           H  
ATOM   4816 1HD  LYS A 306      16.604  17.037 -60.961  1.00  0.69           H  
ATOM   4817 2HD  LYS A 306      15.962  18.637 -61.367  1.00  0.69           H  
ATOM   4818 1HE  LYS A 306      16.930  17.871 -63.377  1.00  0.69           H  
ATOM   4819 2HE  LYS A 306      18.162  18.957 -62.717  1.00  0.69           H  
ATOM   4820 1HZ  LYS A 306      19.118  16.916 -63.534  1.00  0.69           H  
ATOM   4821 2HZ  LYS A 306      19.384  16.945 -61.924  1.00  0.69           H  
ATOM   4822 3HZ  LYS A 306      18.221  15.995 -62.520  1.00  0.69           H  
ATOM   4823  N   GLY A 307      16.306  19.591 -55.524  1.00  0.72           N  
ATOM   4824  CA  GLY A 307      15.279  19.906 -54.546  1.00  0.72           C  
ATOM   4825  C   GLY A 307      13.963  19.180 -54.832  1.00  0.72           C  
ATOM   4826  O   GLY A 307      12.939  19.452 -54.199  1.00  0.72           O  
ATOM   4827  H   GLY A 307      17.037  18.946 -55.234  1.00  0.72           H  
ATOM   4828 1HA  GLY A 307      15.643  19.613 -53.562  1.00  0.72           H  
ATOM   4829 2HA  GLY A 307      15.117  20.981 -54.519  1.00  0.72           H  
ATOM   4830  N   GLU A 308      13.968  18.230 -55.775  1.00  0.74           N  
ATOM   4831  CA  GLU A 308      12.742  17.541 -56.179  1.00  0.74           C  
ATOM   4832  C   GLU A 308      12.469  16.343 -55.287  1.00  0.74           C  
ATOM   4833  O   GLU A 308      12.394  15.194 -55.723  1.00  0.74           O  
ATOM   4834  CB  GLU A 308      12.840  17.126 -57.650  1.00  0.74           C  
ATOM   4835  CG  GLU A 308      12.941  18.295 -58.637  1.00  0.74           C  
ATOM   4836  CD  GLU A 308      13.089  17.864 -60.093  1.00  0.74           C  
ATOM   4837  OE1 GLU A 308      13.235  16.693 -60.338  1.00  0.74           O  
ATOM   4838  OE2 GLU A 308      13.050  18.714 -60.952  1.00  0.74           O  
ATOM   4839  H   GLU A 308      14.851  17.958 -56.198  1.00  0.74           H  
ATOM   4840  HA  GLU A 308      11.907  18.233 -56.074  1.00  0.74           H  
ATOM   4841 1HB  GLU A 308      13.731  16.515 -57.782  1.00  0.74           H  
ATOM   4842 2HB  GLU A 308      11.974  16.515 -57.919  1.00  0.74           H  
ATOM   4843 1HG  GLU A 308      12.042  18.903 -58.542  1.00  0.74           H  
ATOM   4844 2HG  GLU A 308      13.787  18.914 -58.352  1.00  0.74           H  
ATOM   4845  N   VAL A 309      12.245  16.662 -54.027  1.00  0.78           N  
ATOM   4846  CA  VAL A 309      12.027  15.709 -52.955  1.00  0.78           C  
ATOM   4847  C   VAL A 309      10.781  14.879 -53.192  1.00  0.78           C  
ATOM   4848  O   VAL A 309      10.753  13.679 -52.947  1.00  0.78           O  
ATOM   4849  CB  VAL A 309      11.954  16.449 -51.616  1.00  0.78           C  
ATOM   4850  CG1 VAL A 309      11.521  15.513 -50.509  1.00  0.78           C  
ATOM   4851  CG2 VAL A 309      13.310  17.016 -51.292  1.00  0.78           C  
ATOM   4852  H   VAL A 309      12.291  17.660 -53.816  1.00  0.78           H  
ATOM   4853  HA  VAL A 309      12.888  15.045 -52.924  1.00  0.78           H  
ATOM   4854  HB  VAL A 309      11.217  17.250 -51.687  1.00  0.78           H  
ATOM   4855 1HG1 VAL A 309      11.465  16.059 -49.564  1.00  0.78           H  
ATOM   4856 2HG1 VAL A 309      10.543  15.109 -50.750  1.00  0.78           H  
ATOM   4857 3HG1 VAL A 309      12.227  14.710 -50.404  1.00  0.78           H  
ATOM   4858 1HG2 VAL A 309      13.235  17.536 -50.345  1.00  0.78           H  
ATOM   4859 2HG2 VAL A 309      14.035  16.210 -51.215  1.00  0.78           H  
ATOM   4860 3HG2 VAL A 309      13.621  17.711 -52.076  1.00  0.78           H  
ATOM   4861  N   HIS A 310       9.741  15.510 -53.696  1.00  0.82           N  
ATOM   4862  CA  HIS A 310       8.492  14.819 -53.961  1.00  0.82           C  
ATOM   4863  C   HIS A 310       8.612  13.641 -54.955  1.00  0.82           C  
ATOM   4864  O   HIS A 310       7.768  12.742 -54.930  1.00  0.82           O  
ATOM   4865  CB  HIS A 310       7.446  15.831 -54.447  1.00  0.82           C  
ATOM   4866  CG  HIS A 310       7.831  16.529 -55.714  1.00  0.82           C  
ATOM   4867  ND1 HIS A 310       8.727  17.582 -55.737  1.00  0.82           N  
ATOM   4868  CD2 HIS A 310       7.452  16.332 -56.993  1.00  0.82           C  
ATOM   4869  CE1 HIS A 310       8.889  17.990 -56.984  1.00  0.82           C  
ATOM   4870  NE2 HIS A 310       8.123  17.252 -57.763  1.00  0.82           N  
ATOM   4871  H   HIS A 310       9.819  16.496 -53.893  1.00  0.82           H  
ATOM   4872  HA  HIS A 310       8.123  14.402 -53.024  1.00  0.82           H  
ATOM   4873 1HB  HIS A 310       6.498  15.318 -54.615  1.00  0.82           H  
ATOM   4874 2HB  HIS A 310       7.281  16.583 -53.676  1.00  0.82           H  
ATOM   4875  HD2 HIS A 310       6.752  15.577 -57.355  1.00  0.82           H  
ATOM   4876  HE1 HIS A 310       9.544  18.799 -57.312  1.00  0.82           H  
ATOM   4877  HE2 HIS A 310       8.038  17.329 -58.768  1.00  0.82           H  
ATOM   4878  N   GLU A 311       9.663  13.603 -55.799  1.00  0.85           N  
ATOM   4879  CA  GLU A 311       9.798  12.493 -56.744  1.00  0.85           C  
ATOM   4880  C   GLU A 311      10.585  11.334 -56.135  1.00  0.85           C  
ATOM   4881  O   GLU A 311      10.725  10.269 -56.747  1.00  0.85           O  
ATOM   4882  CB  GLU A 311      10.473  12.932 -58.035  1.00  0.85           C  
ATOM   4883  CG  GLU A 311       9.724  13.954 -58.874  1.00  0.85           C  
ATOM   4884  CD  GLU A 311       8.414  13.436 -59.449  1.00  0.85           C  
ATOM   4885  OE1 GLU A 311       8.327  12.261 -59.715  1.00  0.85           O  
ATOM   4886  OE2 GLU A 311       7.515  14.224 -59.639  1.00  0.85           O  
ATOM   4887  H   GLU A 311      10.389  14.321 -55.779  1.00  0.85           H  
ATOM   4888  HA  GLU A 311       8.801  12.132 -56.994  1.00  0.85           H  
ATOM   4889 1HB  GLU A 311      11.402  13.384 -57.771  1.00  0.85           H  
ATOM   4890 2HB  GLU A 311      10.692  12.063 -58.654  1.00  0.85           H  
ATOM   4891 1HG  GLU A 311       9.528  14.816 -58.251  1.00  0.85           H  
ATOM   4892 2HG  GLU A 311      10.372  14.279 -59.687  1.00  0.85           H  
ATOM   4893  N   LEU A 312      11.080  11.521 -54.915  1.00  0.89           N  
ATOM   4894  CA  LEU A 312      11.804  10.461 -54.250  1.00  0.89           C  
ATOM   4895  C   LEU A 312      10.841   9.332 -53.933  1.00  0.89           C  
ATOM   4896  O   LEU A 312      11.211   8.171 -53.985  1.00  0.89           O  
ATOM   4897  CB  LEU A 312      12.480  10.994 -52.989  1.00  0.89           C  
ATOM   4898  CG  LEU A 312      13.647  11.957 -53.239  1.00  0.89           C  
ATOM   4899  CD1 LEU A 312      14.039  12.571 -51.973  1.00  0.89           C  
ATOM   4900  CD2 LEU A 312      14.822  11.200 -53.791  1.00  0.89           C  
ATOM   4901  H   LEU A 312      10.944  12.403 -54.421  1.00  0.89           H  
ATOM   4902  HA  LEU A 312      12.575  10.089 -54.921  1.00  0.89           H  
ATOM   4903 1HB  LEU A 312      11.743  11.513 -52.406  1.00  0.89           H  
ATOM   4904 2HB  LEU A 312      12.850  10.151 -52.403  1.00  0.89           H  
ATOM   4905  HG  LEU A 312      13.334  12.740 -53.938  1.00  0.89           H  
ATOM   4906 1HD1 LEU A 312      14.863  13.260 -52.148  1.00  0.89           H  
ATOM   4907 2HD1 LEU A 312      13.191  13.099 -51.572  1.00  0.89           H  
ATOM   4908 3HD1 LEU A 312      14.340  11.804 -51.281  1.00  0.89           H  
ATOM   4909 1HD2 LEU A 312      15.657  11.881 -53.959  1.00  0.89           H  
ATOM   4910 2HD2 LEU A 312      15.113  10.450 -53.084  1.00  0.89           H  
ATOM   4911 3HD2 LEU A 312      14.542  10.729 -54.712  1.00  0.89           H  
ATOM   4912  N   LYS A 313       9.587   9.661 -53.634  1.00  0.93           N  
ATOM   4913  CA  LYS A 313       8.608   8.629 -53.308  1.00  0.93           C  
ATOM   4914  C   LYS A 313       8.485   7.558 -54.420  1.00  0.93           C  
ATOM   4915  O   LYS A 313       8.702   6.380 -54.122  1.00  0.93           O  
ATOM   4916  CB  LYS A 313       7.267   9.268 -52.909  1.00  0.93           C  
ATOM   4917  CG  LYS A 313       6.150   8.301 -52.534  1.00  0.93           C  
ATOM   4918  CD  LYS A 313       4.916   9.100 -52.109  1.00  0.93           C  
ATOM   4919  CE  LYS A 313       3.741   8.222 -51.676  1.00  0.93           C  
ATOM   4920  NZ  LYS A 313       2.580   9.071 -51.256  1.00  0.93           N  
ATOM   4921  H   LYS A 313       9.322  10.638 -53.627  1.00  0.93           H  
ATOM   4922  HA  LYS A 313       8.969   8.107 -52.419  1.00  0.93           H  
ATOM   4923 1HB  LYS A 313       7.437   9.846 -52.008  1.00  0.93           H  
ATOM   4924 2HB  LYS A 313       6.912   9.975 -53.640  1.00  0.93           H  
ATOM   4925 1HG  LYS A 313       5.901   7.675 -53.393  1.00  0.93           H  
ATOM   4926 2HG  LYS A 313       6.473   7.661 -51.713  1.00  0.93           H  
ATOM   4927 1HD  LYS A 313       5.186   9.758 -51.282  1.00  0.93           H  
ATOM   4928 2HD  LYS A 313       4.595   9.720 -52.947  1.00  0.93           H  
ATOM   4929 1HE  LYS A 313       3.433   7.576 -52.498  1.00  0.93           H  
ATOM   4930 2HE  LYS A 313       4.046   7.601 -50.832  1.00  0.93           H  
ATOM   4931 1HZ  LYS A 313       1.776   8.509 -50.940  1.00  0.93           H  
ATOM   4932 2HZ  LYS A 313       2.869   9.663 -50.493  1.00  0.93           H  
ATOM   4933 3HZ  LYS A 313       2.290   9.645 -52.031  1.00  0.93           H  
ATOM   4934  N   PRO A 314       8.101   7.876 -55.690  1.00  0.99           N  
ATOM   4935  CA  PRO A 314       8.067   6.906 -56.769  1.00  0.99           C  
ATOM   4936  C   PRO A 314       9.445   6.331 -57.098  1.00  0.99           C  
ATOM   4937  O   PRO A 314       9.533   5.180 -57.538  1.00  0.99           O  
ATOM   4938  CB  PRO A 314       7.481   7.712 -57.940  1.00  0.99           C  
ATOM   4939  CG  PRO A 314       7.718   9.157 -57.587  1.00  0.99           C  
ATOM   4940  CD  PRO A 314       7.600   9.207 -56.079  1.00  0.99           C  
ATOM   4941  HA  PRO A 314       7.377   6.099 -56.490  1.00  0.99           H  
ATOM   4942 1HB  PRO A 314       7.987   7.428 -58.875  1.00  0.99           H  
ATOM   4943 2HB  PRO A 314       6.417   7.471 -58.068  1.00  0.99           H  
ATOM   4944 1HG  PRO A 314       8.704   9.473 -57.950  1.00  0.99           H  
ATOM   4945 2HG  PRO A 314       6.986   9.808 -58.090  1.00  0.99           H  
ATOM   4946 1HD  PRO A 314       8.194  10.016 -55.709  1.00  0.99           H  
ATOM   4947 2HD  PRO A 314       6.544   9.312 -55.805  1.00  0.99           H  
ATOM   4948  N   LEU A 315      10.535   7.063 -56.805  1.00  1.07           N  
ATOM   4949  CA  LEU A 315      11.853   6.483 -57.033  1.00  1.07           C  
ATOM   4950  C   LEU A 315      12.018   5.281 -56.136  1.00  1.07           C  
ATOM   4951  O   LEU A 315      12.384   4.200 -56.595  1.00  1.07           O  
ATOM   4952  CB  LEU A 315      12.982   7.468 -56.714  1.00  1.07           C  
ATOM   4953  CG  LEU A 315      14.402   6.891 -56.815  1.00  1.07           C  
ATOM   4954  CD1 LEU A 315      14.679   6.459 -58.217  1.00  1.07           C  
ATOM   4955  CD2 LEU A 315      15.400   7.912 -56.358  1.00  1.07           C  
ATOM   4956  H   LEU A 315      10.475   8.028 -56.476  1.00  1.07           H  
ATOM   4957  HA  LEU A 315      11.927   6.166 -58.071  1.00  1.07           H  
ATOM   4958 1HB  LEU A 315      12.902   8.331 -57.376  1.00  1.07           H  
ATOM   4959 2HB  LEU A 315      12.864   7.810 -55.703  1.00  1.07           H  
ATOM   4960  HG  LEU A 315      14.471   6.012 -56.174  1.00  1.07           H  
ATOM   4961 1HD1 LEU A 315      15.677   6.029 -58.261  1.00  1.07           H  
ATOM   4962 2HD1 LEU A 315      13.952   5.711 -58.520  1.00  1.07           H  
ATOM   4963 3HD1 LEU A 315      14.616   7.317 -58.884  1.00  1.07           H  
ATOM   4964 1HD2 LEU A 315      16.393   7.479 -56.420  1.00  1.07           H  
ATOM   4965 2HD2 LEU A 315      15.345   8.780 -56.998  1.00  1.07           H  
ATOM   4966 3HD2 LEU A 315      15.185   8.198 -55.327  1.00  1.07           H  
ATOM   4967  N   MET A 316      11.735   5.490 -54.852  1.00  1.17           N  
ATOM   4968  CA  MET A 316      11.843   4.490 -53.805  1.00  1.17           C  
ATOM   4969  C   MET A 316      10.911   3.326 -54.025  1.00  1.17           C  
ATOM   4970  O   MET A 316      11.292   2.172 -53.841  1.00  1.17           O  
ATOM   4971  CB  MET A 316      11.543   5.163 -52.484  1.00  1.17           C  
ATOM   4972  CG  MET A 316      12.589   6.132 -52.083  1.00  1.17           C  
ATOM   4973  SD  MET A 316      12.088   7.159 -50.732  1.00  1.17           S  
ATOM   4974  CE  MET A 316      12.114   5.969 -49.472  1.00  1.17           C  
ATOM   4975  H   MET A 316      11.430   6.426 -54.578  1.00  1.17           H  
ATOM   4976  HA  MET A 316      12.855   4.104 -53.799  1.00  1.17           H  
ATOM   4977 1HB  MET A 316      10.600   5.700 -52.555  1.00  1.17           H  
ATOM   4978 2HB  MET A 316      11.448   4.412 -51.700  1.00  1.17           H  
ATOM   4979 1HG  MET A 316      13.469   5.572 -51.771  1.00  1.17           H  
ATOM   4980 2HG  MET A 316      12.871   6.756 -52.925  1.00  1.17           H  
ATOM   4981 1HE  MET A 316      11.865   6.459 -48.553  1.00  1.17           H  
ATOM   4982 2HE  MET A 316      11.394   5.179 -49.693  1.00  1.17           H  
ATOM   4983 3HE  MET A 316      13.092   5.543 -49.396  1.00  1.17           H  
ATOM   4984  N   LYS A 317       9.680   3.624 -54.440  1.00  1.31           N  
ATOM   4985  CA  LYS A 317       8.709   2.573 -54.681  1.00  1.31           C  
ATOM   4986  C   LYS A 317       9.158   1.636 -55.795  1.00  1.31           C  
ATOM   4987  O   LYS A 317       9.002   0.412 -55.698  1.00  1.31           O  
ATOM   4988  CB  LYS A 317       7.332   3.161 -54.999  1.00  1.31           C  
ATOM   4989  CG  LYS A 317       6.254   2.106 -55.193  1.00  1.31           C  
ATOM   4990  CD  LYS A 317       4.873   2.700 -55.316  1.00  1.31           C  
ATOM   4991  CE  LYS A 317       3.837   1.610 -55.596  1.00  1.31           C  
ATOM   4992  NZ  LYS A 317       2.469   2.140 -55.561  1.00  1.31           N  
ATOM   4993  H   LYS A 317       9.409   4.600 -54.558  1.00  1.31           H  
ATOM   4994  HA  LYS A 317       8.619   1.983 -53.774  1.00  1.31           H  
ATOM   4995 1HB  LYS A 317       7.027   3.838 -54.203  1.00  1.31           H  
ATOM   4996 2HB  LYS A 317       7.400   3.743 -55.916  1.00  1.31           H  
ATOM   4997 1HG  LYS A 317       6.478   1.510 -56.079  1.00  1.31           H  
ATOM   4998 2HG  LYS A 317       6.247   1.458 -54.332  1.00  1.31           H  
ATOM   4999 1HD  LYS A 317       4.603   3.202 -54.383  1.00  1.31           H  
ATOM   5000 2HD  LYS A 317       4.855   3.432 -56.122  1.00  1.31           H  
ATOM   5001 1HE  LYS A 317       4.027   1.196 -56.583  1.00  1.31           H  
ATOM   5002 2HE  LYS A 317       3.927   0.815 -54.854  1.00  1.31           H  
ATOM   5003 1HZ  LYS A 317       1.790   1.422 -55.745  1.00  1.31           H  
ATOM   5004 2HZ  LYS A 317       2.284   2.504 -54.625  1.00  1.31           H  
ATOM   5005 3HZ  LYS A 317       2.339   2.878 -56.226  1.00  1.31           H  
ATOM   5006  N   ARG A 318       9.703   2.212 -56.870  1.00  1.43           N  
ATOM   5007  CA  ARG A 318      10.125   1.432 -58.019  1.00  1.43           C  
ATOM   5008  C   ARG A 318      11.513   0.795 -57.885  1.00  1.43           C  
ATOM   5009  O   ARG A 318      11.702  -0.385 -58.198  1.00  1.43           O  
ATOM   5010  CB  ARG A 318      10.141   2.340 -59.236  1.00  1.43           C  
ATOM   5011  CG  ARG A 318       8.777   2.819 -59.700  1.00  1.43           C  
ATOM   5012  CD  ARG A 318       8.899   3.803 -60.810  1.00  1.43           C  
ATOM   5013  NE  ARG A 318       7.602   4.291 -61.253  1.00  1.43           N  
ATOM   5014  CZ  ARG A 318       7.423   5.293 -62.136  1.00  1.43           C  
ATOM   5015  NH1 ARG A 318       8.463   5.904 -62.660  1.00  1.43           N  
ATOM   5016  NH2 ARG A 318       6.200   5.661 -62.478  1.00  1.43           N  
ATOM   5017  H   ARG A 318       9.795   3.230 -56.913  1.00  1.43           H  
ATOM   5018  HA  ARG A 318       9.393   0.640 -58.173  1.00  1.43           H  
ATOM   5019 1HB  ARG A 318      10.736   3.228 -59.005  1.00  1.43           H  
ATOM   5020 2HB  ARG A 318      10.623   1.830 -60.068  1.00  1.43           H  
ATOM   5021 1HG  ARG A 318       8.190   1.972 -60.047  1.00  1.43           H  
ATOM   5022 2HG  ARG A 318       8.264   3.303 -58.866  1.00  1.43           H  
ATOM   5023 1HD  ARG A 318       9.483   4.658 -60.462  1.00  1.43           H  
ATOM   5024 2HD  ARG A 318       9.400   3.340 -61.657  1.00  1.43           H  
ATOM   5025  HE  ARG A 318       6.779   3.846 -60.872  1.00  1.43           H  
ATOM   5026 1HH1 ARG A 318       9.398   5.622 -62.398  1.00  1.43           H  
ATOM   5027 2HH1 ARG A 318       8.328   6.653 -63.323  1.00  1.43           H  
ATOM   5028 1HH2 ARG A 318       5.400   5.192 -62.078  1.00  1.43           H  
ATOM   5029 2HH2 ARG A 318       6.066   6.410 -63.142  1.00  1.43           H  
ATOM   5030  N   SER A 319      12.492   1.541 -57.370  1.00  1.52           N  
ATOM   5031  CA  SER A 319      13.878   1.074 -57.348  1.00  1.52           C  
ATOM   5032  C   SER A 319      14.199   0.190 -56.154  1.00  1.52           C  
ATOM   5033  O   SER A 319      15.196   0.381 -55.453  1.00  1.52           O  
ATOM   5034  CB  SER A 319      14.795   2.277 -57.330  1.00  1.52           C  
ATOM   5035  OG  SER A 319      14.603   3.060 -58.470  1.00  1.52           O  
ATOM   5036  H   SER A 319      12.298   2.482 -57.044  1.00  1.52           H  
ATOM   5037  HA  SER A 319      14.059   0.502 -58.258  1.00  1.52           H  
ATOM   5038 1HB  SER A 319      14.607   2.872 -56.439  1.00  1.52           H  
ATOM   5039 2HB  SER A 319      15.824   1.943 -57.285  1.00  1.52           H  
ATOM   5040  HG  SER A 319      13.785   3.555 -58.294  1.00  1.52           H  
ATOM   5041  N   THR A 320      13.458  -0.897 -56.028  1.00  1.53           N  
ATOM   5042  CA  THR A 320      13.648  -1.786 -54.894  1.00  1.53           C  
ATOM   5043  C   THR A 320      14.882  -2.642 -55.125  1.00  1.53           C  
ATOM   5044  O   THR A 320      15.487  -3.170 -54.193  1.00  1.53           O  
ATOM   5045  CB  THR A 320      12.373  -2.608 -54.638  1.00  1.53           C  
ATOM   5046  OG1 THR A 320      12.067  -3.428 -55.783  1.00  1.53           O  
ATOM   5047  CG2 THR A 320      11.218  -1.632 -54.391  1.00  1.53           C  
ATOM   5048  H   THR A 320      12.704  -1.033 -56.699  1.00  1.53           H  
ATOM   5049  HA  THR A 320      13.823  -1.178 -54.007  1.00  1.53           H  
ATOM   5050  HB  THR A 320      12.510  -3.244 -53.763  1.00  1.53           H  
ATOM   5051  HG1 THR A 320      11.989  -2.869 -56.566  1.00  1.53           H  
ATOM   5052 1HG2 THR A 320      10.297  -2.181 -54.207  1.00  1.53           H  
ATOM   5053 2HG2 THR A 320      11.445  -1.002 -53.526  1.00  1.53           H  
ATOM   5054 3HG2 THR A 320      11.092  -0.999 -55.269  1.00  1.53           H  
ATOM   5055  N   GLU A 321      15.325  -2.674 -56.376  1.00  1.45           N  
ATOM   5056  CA  GLU A 321      16.518  -3.384 -56.797  1.00  1.45           C  
ATOM   5057  C   GLU A 321      17.766  -2.744 -56.186  1.00  1.45           C  
ATOM   5058  O   GLU A 321      18.813  -3.382 -56.093  1.00  1.45           O  
ATOM   5059  CB  GLU A 321      16.619  -3.391 -58.324  1.00  1.45           C  
ATOM   5060  CG  GLU A 321      15.533  -4.219 -59.017  1.00  1.45           C  
ATOM   5061  CD  GLU A 321      15.638  -4.220 -60.528  1.00  1.45           C  
ATOM   5062  OE1 GLU A 321      16.484  -3.535 -61.052  1.00  1.45           O  
ATOM   5063  OE2 GLU A 321      14.868  -4.913 -61.154  1.00  1.45           O  
ATOM   5064  H   GLU A 321      14.775  -2.201 -57.075  1.00  1.45           H  
ATOM   5065  HA  GLU A 321      16.453  -4.414 -56.444  1.00  1.45           H  
ATOM   5066 1HB  GLU A 321      16.550  -2.367 -58.695  1.00  1.45           H  
ATOM   5067 2HB  GLU A 321      17.589  -3.785 -58.624  1.00  1.45           H  
ATOM   5068 1HG  GLU A 321      15.595  -5.247 -58.659  1.00  1.45           H  
ATOM   5069 2HG  GLU A 321      14.559  -3.824 -58.727  1.00  1.45           H  
ATOM   5070  N   GLN A 322      17.662  -1.465 -55.790  1.00  1.30           N  
ATOM   5071  CA  GLN A 322      18.793  -0.758 -55.213  1.00  1.30           C  
ATOM   5072  C   GLN A 322      18.879  -0.973 -53.703  1.00  1.30           C  
ATOM   5073  O   GLN A 322      19.832  -0.521 -53.075  1.00  1.30           O  
ATOM   5074  CB  GLN A 322      18.707   0.754 -55.511  1.00  1.30           C  
ATOM   5075  CG  GLN A 322      18.822   1.101 -57.017  1.00  1.30           C  
ATOM   5076  CD  GLN A 322      18.764   2.635 -57.379  1.00  1.30           C  
ATOM   5077  OE1 GLN A 322      18.238   3.508 -56.663  1.00  1.30           O  
ATOM   5078  NE2 GLN A 322      19.336   2.942 -58.539  1.00  1.30           N  
ATOM   5079  H   GLN A 322      16.776  -0.967 -55.862  1.00  1.30           H  
ATOM   5080  HA  GLN A 322      19.706  -1.147 -55.659  1.00  1.30           H  
ATOM   5081 1HB  GLN A 322      17.749   1.139 -55.151  1.00  1.30           H  
ATOM   5082 2HB  GLN A 322      19.492   1.273 -54.970  1.00  1.30           H  
ATOM   5083 1HG  GLN A 322      19.767   0.705 -57.384  1.00  1.30           H  
ATOM   5084 2HG  GLN A 322      17.996   0.607 -57.534  1.00  1.30           H  
ATOM   5085 1HE2 GLN A 322      19.345   3.887 -58.865  1.00  1.30           H  
ATOM   5086 2HE2 GLN A 322      19.749   2.221 -59.096  1.00  1.30           H  
ATOM   5087  N   GLY A 323      17.890  -1.667 -53.117  1.00  1.13           N  
ATOM   5088  CA  GLY A 323      17.811  -1.858 -51.669  1.00  1.13           C  
ATOM   5089  C   GLY A 323      16.839  -0.868 -51.011  1.00  1.13           C  
ATOM   5090  O   GLY A 323      16.682  -0.852 -49.790  1.00  1.13           O  
ATOM   5091  H   GLY A 323      17.147  -2.083 -53.678  1.00  1.13           H  
ATOM   5092 1HA  GLY A 323      17.487  -2.877 -51.461  1.00  1.13           H  
ATOM   5093 2HA  GLY A 323      18.801  -1.743 -51.234  1.00  1.13           H  
ATOM   5094  N   MET A 324      16.170  -0.061 -51.834  1.00  0.98           N  
ATOM   5095  CA  MET A 324      15.200   0.930 -51.365  1.00  0.98           C  
ATOM   5096  C   MET A 324      13.850   0.301 -51.043  1.00  0.98           C  
ATOM   5097  O   MET A 324      13.473  -0.728 -51.608  1.00  0.98           O  
ATOM   5098  CB  MET A 324      14.972   2.025 -52.398  1.00  0.98           C  
ATOM   5099  CG  MET A 324      16.125   2.945 -52.661  1.00  0.98           C  
ATOM   5100  SD  MET A 324      15.689   4.207 -53.879  1.00  0.98           S  
ATOM   5101  CE  MET A 324      17.166   5.117 -54.001  1.00  0.98           C  
ATOM   5102  H   MET A 324      16.350  -0.133 -52.825  1.00  0.98           H  
ATOM   5103  HA  MET A 324      15.584   1.378 -50.448  1.00  0.98           H  
ATOM   5104 1HB  MET A 324      14.673   1.577 -53.340  1.00  0.98           H  
ATOM   5105 2HB  MET A 324      14.136   2.647 -52.066  1.00  0.98           H  
ATOM   5106 1HG  MET A 324      16.403   3.428 -51.735  1.00  0.98           H  
ATOM   5107 2HG  MET A 324      16.976   2.379 -53.033  1.00  0.98           H  
ATOM   5108 1HE  MET A 324      17.051   5.908 -54.729  1.00  0.98           H  
ATOM   5109 2HE  MET A 324      17.398   5.539 -53.054  1.00  0.98           H  
ATOM   5110 3HE  MET A 324      17.965   4.459 -54.306  1.00  0.98           H  
ATOM   5111  N   GLN A 325      13.127   0.924 -50.124  1.00  0.87           N  
ATOM   5112  CA  GLN A 325      11.772   0.477 -49.769  1.00  0.87           C  
ATOM   5113  C   GLN A 325      10.919   1.606 -49.223  1.00  0.87           C  
ATOM   5114  O   GLN A 325      11.405   2.382 -48.411  1.00  0.87           O  
ATOM   5115  CB  GLN A 325      11.880  -0.653 -48.729  1.00  0.87           C  
ATOM   5116  CG  GLN A 325      10.581  -1.239 -48.222  1.00  0.87           C  
ATOM   5117  CD  GLN A 325      10.838  -2.506 -47.402  1.00  0.87           C  
ATOM   5118  OE1 GLN A 325      10.931  -3.600 -47.983  1.00  0.87           O  
ATOM   5119  NE2 GLN A 325      10.980  -2.389 -46.081  1.00  0.87           N  
ATOM   5120  H   GLN A 325      13.539   1.753 -49.693  1.00  0.87           H  
ATOM   5121  HA  GLN A 325      11.285   0.095 -50.668  1.00  0.87           H  
ATOM   5122 1HB  GLN A 325      12.465  -1.470 -49.150  1.00  0.87           H  
ATOM   5123 2HB  GLN A 325      12.425  -0.284 -47.857  1.00  0.87           H  
ATOM   5124 1HG  GLN A 325      10.093  -0.508 -47.572  1.00  0.87           H  
ATOM   5125 2HG  GLN A 325       9.931  -1.482 -49.063  1.00  0.87           H  
ATOM   5126 1HE2 GLN A 325      11.145  -3.205 -45.530  1.00  0.87           H  
ATOM   5127 2HE2 GLN A 325      10.927  -1.468 -45.628  1.00  0.87           H  
ATOM   5128  N   THR A 326       9.642   1.701 -49.617  1.00  0.81           N  
ATOM   5129  CA  THR A 326       8.797   2.722 -48.992  1.00  0.81           C  
ATOM   5130  C   THR A 326       8.121   2.204 -47.737  1.00  0.81           C  
ATOM   5131  O   THR A 326       7.953   0.992 -47.569  1.00  0.81           O  
ATOM   5132  CB  THR A 326       7.728   3.238 -49.939  1.00  0.81           C  
ATOM   5133  OG1 THR A 326       6.890   2.140 -50.313  1.00  0.81           O  
ATOM   5134  CG2 THR A 326       8.375   3.851 -51.170  1.00  0.81           C  
ATOM   5135  H   THR A 326       9.245   1.086 -50.334  1.00  0.81           H  
ATOM   5136  HA  THR A 326       9.414   3.566 -48.732  1.00  0.81           H  
ATOM   5137  HB  THR A 326       7.125   3.991 -49.433  1.00  0.81           H  
ATOM   5138  HG1 THR A 326       7.450   1.506 -50.825  1.00  0.81           H  
ATOM   5139 1HG2 THR A 326       7.610   4.215 -51.851  1.00  0.81           H  
ATOM   5140 2HG2 THR A 326       9.011   4.681 -50.865  1.00  0.81           H  
ATOM   5141 3HG2 THR A 326       8.976   3.095 -51.664  1.00  0.81           H  
ATOM   5142  N   PHE A 327       7.630   3.126 -46.912  1.00  0.77           N  
ATOM   5143  CA  PHE A 327       6.919   2.766 -45.688  1.00  0.77           C  
ATOM   5144  C   PHE A 327       5.718   1.911 -46.020  1.00  0.77           C  
ATOM   5145  O   PHE A 327       5.486   0.872 -45.403  1.00  0.77           O  
ATOM   5146  CB  PHE A 327       6.438   4.016 -44.943  1.00  0.77           C  
ATOM   5147  CG  PHE A 327       5.840   3.741 -43.646  1.00  0.77           C  
ATOM   5148  CD1 PHE A 327       6.671   3.501 -42.584  1.00  0.77           C  
ATOM   5149  CD2 PHE A 327       4.477   3.733 -43.448  1.00  0.77           C  
ATOM   5150  CE1 PHE A 327       6.164   3.248 -41.365  1.00  0.77           C  
ATOM   5151  CE2 PHE A 327       3.970   3.478 -42.204  1.00  0.77           C  
ATOM   5152  CZ  PHE A 327       4.796   3.227 -41.170  1.00  0.77           C  
ATOM   5153  H   PHE A 327       7.819   4.116 -47.104  1.00  0.77           H  
ATOM   5154  HA  PHE A 327       7.593   2.196 -45.045  1.00  0.77           H  
ATOM   5155 1HB  PHE A 327       7.264   4.711 -44.799  1.00  0.77           H  
ATOM   5156 2HB  PHE A 327       5.692   4.536 -45.550  1.00  0.77           H  
ATOM   5157  HD1 PHE A 327       7.757   3.514 -42.732  1.00  0.77           H  
ATOM   5158  HD2 PHE A 327       3.805   3.936 -44.288  1.00  0.77           H  
ATOM   5159  HE1 PHE A 327       6.853   3.056 -40.549  1.00  0.77           H  
ATOM   5160  HE2 PHE A 327       2.910   3.477 -42.042  1.00  0.77           H  
ATOM   5161  HZ  PHE A 327       4.372   3.022 -40.193  1.00  0.77           H  
ATOM   5162  N   ASP A 328       4.945   2.359 -47.001  1.00  0.77           N  
ATOM   5163  CA  ASP A 328       3.740   1.650 -47.362  1.00  0.77           C  
ATOM   5164  C   ASP A 328       4.063   0.252 -47.904  1.00  0.77           C  
ATOM   5165  O   ASP A 328       3.343  -0.703 -47.606  1.00  0.77           O  
ATOM   5166  CB  ASP A 328       2.913   2.504 -48.311  1.00  0.77           C  
ATOM   5167  CG  ASP A 328       2.318   3.767 -47.544  1.00  0.77           C  
ATOM   5168  OD1 ASP A 328       2.384   3.804 -46.334  1.00  0.77           O  
ATOM   5169  OD2 ASP A 328       1.808   4.660 -48.169  1.00  0.77           O  
ATOM   5170  H   ASP A 328       5.205   3.202 -47.492  1.00  0.77           H  
ATOM   5171  HA  ASP A 328       3.150   1.517 -46.463  1.00  0.77           H  
ATOM   5172 1HB  ASP A 328       3.529   2.834 -49.152  1.00  0.77           H  
ATOM   5173 2HB  ASP A 328       2.085   1.918 -48.713  1.00  0.77           H  
ATOM   5174  N   GLN A 329       5.160   0.095 -48.666  1.00  0.78           N  
ATOM   5175  CA  GLN A 329       5.525  -1.255 -49.106  1.00  0.78           C  
ATOM   5176  C   GLN A 329       5.890  -2.128 -47.916  1.00  0.78           C  
ATOM   5177  O   GLN A 329       5.561  -3.315 -47.884  1.00  0.78           O  
ATOM   5178  CB  GLN A 329       6.675  -1.218 -50.104  1.00  0.78           C  
ATOM   5179  CG  GLN A 329       6.261  -0.696 -51.451  1.00  0.78           C  
ATOM   5180  CD  GLN A 329       7.425  -0.381 -52.315  1.00  0.78           C  
ATOM   5181  OE1 GLN A 329       8.339   0.317 -51.831  1.00  0.78           O  
ATOM   5182  NE2 GLN A 329       7.409  -0.852 -53.561  1.00  0.78           N  
ATOM   5183  H   GLN A 329       5.744   0.885 -48.953  1.00  0.78           H  
ATOM   5184  HA  GLN A 329       4.663  -1.698 -49.601  1.00  0.78           H  
ATOM   5185 1HB  GLN A 329       7.470  -0.584 -49.710  1.00  0.78           H  
ATOM   5186 2HB  GLN A 329       7.085  -2.218 -50.230  1.00  0.78           H  
ATOM   5187 1HG  GLN A 329       5.675  -1.469 -51.950  1.00  0.78           H  
ATOM   5188 2HG  GLN A 329       5.651   0.197 -51.326  1.00  0.78           H  
ATOM   5189 1HE2 GLN A 329       8.163  -0.624 -54.218  1.00  0.78           H  
ATOM   5190 2HE2 GLN A 329       6.637  -1.401 -53.879  1.00  0.78           H  
ATOM   5191  N   ALA A 330       6.580  -1.552 -46.931  1.00  0.80           N  
ATOM   5192  CA  ALA A 330       6.938  -2.312 -45.747  1.00  0.80           C  
ATOM   5193  C   ALA A 330       5.669  -2.776 -45.025  1.00  0.80           C  
ATOM   5194  O   ALA A 330       5.585  -3.928 -44.584  1.00  0.80           O  
ATOM   5195  CB  ALA A 330       7.810  -1.469 -44.839  1.00  0.80           C  
ATOM   5196  H   ALA A 330       6.867  -0.575 -47.010  1.00  0.80           H  
ATOM   5197  HA  ALA A 330       7.497  -3.194 -46.060  1.00  0.80           H  
ATOM   5198 1HB  ALA A 330       8.095  -2.042 -43.961  1.00  0.80           H  
ATOM   5199 2HB  ALA A 330       8.693  -1.158 -45.378  1.00  0.80           H  
ATOM   5200 3HB  ALA A 330       7.269  -0.592 -44.540  1.00  0.80           H  
ATOM   5201  N   LEU A 331       4.652  -1.899 -44.961  1.00  0.83           N  
ATOM   5202  CA  LEU A 331       3.389  -2.265 -44.324  1.00  0.83           C  
ATOM   5203  C   LEU A 331       2.703  -3.376 -45.090  1.00  0.83           C  
ATOM   5204  O   LEU A 331       2.179  -4.321 -44.497  1.00  0.83           O  
ATOM   5205  CB  LEU A 331       2.427  -1.094 -44.287  1.00  0.83           C  
ATOM   5206  CG  LEU A 331       2.729   0.019 -43.407  1.00  0.83           C  
ATOM   5207  CD1 LEU A 331       1.756   1.047 -43.670  1.00  0.83           C  
ATOM   5208  CD2 LEU A 331       2.640  -0.425 -41.987  1.00  0.83           C  
ATOM   5209  H   LEU A 331       4.785  -0.955 -45.329  1.00  0.83           H  
ATOM   5210  HA  LEU A 331       3.595  -2.604 -43.312  1.00  0.83           H  
ATOM   5211 1HB  LEU A 331       2.338  -0.693 -45.289  1.00  0.83           H  
ATOM   5212 2HB  LEU A 331       1.457  -1.470 -43.996  1.00  0.83           H  
ATOM   5213  HG  LEU A 331       3.710   0.415 -43.626  1.00  0.83           H  
ATOM   5214 1HD1 LEU A 331       1.918   1.871 -43.034  1.00  0.83           H  
ATOM   5215 2HD1 LEU A 331       1.814   1.365 -44.699  1.00  0.83           H  
ATOM   5216 3HD1 LEU A 331       0.799   0.641 -43.482  1.00  0.83           H  
ATOM   5217 1HD2 LEU A 331       2.843   0.425 -41.339  1.00  0.83           H  
ATOM   5218 2HD2 LEU A 331       1.661  -0.797 -41.790  1.00  0.83           H  
ATOM   5219 3HD2 LEU A 331       3.366  -1.213 -41.810  1.00  0.83           H  
ATOM   5220  N   TYR A 332       2.744  -3.287 -46.415  1.00  0.88           N  
ATOM   5221  CA  TYR A 332       2.187  -4.316 -47.271  1.00  0.88           C  
ATOM   5222  C   TYR A 332       2.816  -5.655 -46.960  1.00  0.88           C  
ATOM   5223  O   TYR A 332       2.112  -6.641 -46.741  1.00  0.88           O  
ATOM   5224  CB  TYR A 332       2.369  -3.953 -48.741  1.00  0.88           C  
ATOM   5225  CG  TYR A 332       2.083  -5.062 -49.686  1.00  0.88           C  
ATOM   5226  CD1 TYR A 332       0.801  -5.435 -50.030  1.00  0.88           C  
ATOM   5227  CD2 TYR A 332       3.163  -5.723 -50.228  1.00  0.88           C  
ATOM   5228  CE1 TYR A 332       0.622  -6.490 -50.916  1.00  0.88           C  
ATOM   5229  CE2 TYR A 332       2.978  -6.752 -51.099  1.00  0.88           C  
ATOM   5230  CZ  TYR A 332       1.715  -7.139 -51.441  1.00  0.88           C  
ATOM   5231  OH  TYR A 332       1.540  -8.177 -52.307  1.00  0.88           O  
ATOM   5232  H   TYR A 332       3.168  -2.464 -46.847  1.00  0.88           H  
ATOM   5233  HA  TYR A 332       1.119  -4.397 -47.064  1.00  0.88           H  
ATOM   5234 1HB  TYR A 332       1.731  -3.117 -49.000  1.00  0.88           H  
ATOM   5235 2HB  TYR A 332       3.380  -3.633 -48.910  1.00  0.88           H  
ATOM   5236  HD1 TYR A 332      -0.048  -4.913 -49.611  1.00  0.88           H  
ATOM   5237  HD2 TYR A 332       4.174  -5.420 -49.954  1.00  0.88           H  
ATOM   5238  HE1 TYR A 332      -0.368  -6.816 -51.206  1.00  0.88           H  
ATOM   5239  HE2 TYR A 332       3.840  -7.272 -51.520  1.00  0.88           H  
ATOM   5240  HH  TYR A 332       2.413  -8.386 -52.741  1.00  0.88           H  
ATOM   5241  N   GLN A 333       4.144  -5.703 -46.918  1.00  0.95           N  
ATOM   5242  CA  GLN A 333       4.797  -6.974 -46.671  1.00  0.95           C  
ATOM   5243  C   GLN A 333       4.394  -7.537 -45.311  1.00  0.95           C  
ATOM   5244  O   GLN A 333       4.009  -8.706 -45.213  1.00  0.95           O  
ATOM   5245  CB  GLN A 333       6.308  -6.785 -46.734  1.00  0.95           C  
ATOM   5246  CG  GLN A 333       6.829  -6.497 -48.119  1.00  0.95           C  
ATOM   5247  CD  GLN A 333       8.285  -6.141 -48.098  1.00  0.95           C  
ATOM   5248  OE1 GLN A 333       9.133  -6.920 -47.643  1.00  0.95           O  
ATOM   5249  NE2 GLN A 333       8.580  -4.947 -48.576  1.00  0.95           N  
ATOM   5250  H   GLN A 333       4.692  -4.859 -47.093  1.00  0.95           H  
ATOM   5251  HA  GLN A 333       4.489  -7.678 -47.445  1.00  0.95           H  
ATOM   5252 1HB  GLN A 333       6.592  -5.947 -46.092  1.00  0.95           H  
ATOM   5253 2HB  GLN A 333       6.806  -7.676 -46.353  1.00  0.95           H  
ATOM   5254 1HG  GLN A 333       6.692  -7.377 -48.744  1.00  0.95           H  
ATOM   5255 2HG  GLN A 333       6.277  -5.654 -48.531  1.00  0.95           H  
ATOM   5256 1HE2 GLN A 333       9.538  -4.615 -48.570  1.00  0.95           H  
ATOM   5257 2HE2 GLN A 333       7.848  -4.359 -48.919  1.00  0.95           H  
ATOM   5258  N   LEU A 334       4.376  -6.687 -44.280  1.00  1.02           N  
ATOM   5259  CA  LEU A 334       4.006  -7.133 -42.943  1.00  1.02           C  
ATOM   5260  C   LEU A 334       2.556  -7.613 -42.912  1.00  1.02           C  
ATOM   5261  O   LEU A 334       2.192  -8.553 -42.194  1.00  1.02           O  
ATOM   5262  CB  LEU A 334       4.255  -6.004 -41.963  1.00  1.02           C  
ATOM   5263  CG  LEU A 334       5.696  -5.678 -41.711  1.00  1.02           C  
ATOM   5264  CD1 LEU A 334       5.760  -4.422 -40.943  1.00  1.02           C  
ATOM   5265  CD2 LEU A 334       6.337  -6.812 -40.931  1.00  1.02           C  
ATOM   5266  H   LEU A 334       4.670  -5.717 -44.417  1.00  1.02           H  
ATOM   5267  HA  LEU A 334       4.649  -7.970 -42.671  1.00  1.02           H  
ATOM   5268 1HB  LEU A 334       3.768  -5.105 -42.339  1.00  1.02           H  
ATOM   5269 2HB  LEU A 334       3.822  -6.271 -41.012  1.00  1.02           H  
ATOM   5270  HG  LEU A 334       6.218  -5.537 -42.659  1.00  1.02           H  
ATOM   5271 1HD1 LEU A 334       6.802  -4.155 -40.748  1.00  1.02           H  
ATOM   5272 2HD1 LEU A 334       5.283  -3.649 -41.545  1.00  1.02           H  
ATOM   5273 3HD1 LEU A 334       5.231  -4.539 -39.999  1.00  1.02           H  
ATOM   5274 1HD2 LEU A 334       7.383  -6.575 -40.740  1.00  1.02           H  
ATOM   5275 2HD2 LEU A 334       5.819  -6.939 -39.985  1.00  1.02           H  
ATOM   5276 3HD2 LEU A 334       6.273  -7.735 -41.512  1.00  1.02           H  
ATOM   5277  N   TYR A 335       1.695  -6.953 -43.681  1.00  1.09           N  
ATOM   5278  CA  TYR A 335       0.331  -7.427 -43.780  1.00  1.09           C  
ATOM   5279  C   TYR A 335       0.276  -8.839 -44.359  1.00  1.09           C  
ATOM   5280  O   TYR A 335      -0.332  -9.739 -43.769  1.00  1.09           O  
ATOM   5281  CB  TYR A 335      -0.534  -6.492 -44.621  1.00  1.09           C  
ATOM   5282  CG  TYR A 335      -1.832  -7.133 -44.916  1.00  1.09           C  
ATOM   5283  CD1 TYR A 335      -2.788  -7.208 -43.958  1.00  1.09           C  
ATOM   5284  CD2 TYR A 335      -2.046  -7.688 -46.161  1.00  1.09           C  
ATOM   5285  CE1 TYR A 335      -3.972  -7.848 -44.228  1.00  1.09           C  
ATOM   5286  CE2 TYR A 335      -3.225  -8.323 -46.433  1.00  1.09           C  
ATOM   5287  CZ  TYR A 335      -4.191  -8.403 -45.474  1.00  1.09           C  
ATOM   5288  OH  TYR A 335      -5.377  -9.051 -45.742  1.00  1.09           O  
ATOM   5289  H   TYR A 335       1.987  -6.137 -44.211  1.00  1.09           H  
ATOM   5290  HA  TYR A 335      -0.095  -7.460 -42.781  1.00  1.09           H  
ATOM   5291 1HB  TYR A 335      -0.713  -5.560 -44.079  1.00  1.09           H  
ATOM   5292 2HB  TYR A 335      -0.044  -6.250 -45.556  1.00  1.09           H  
ATOM   5293  HD1 TYR A 335      -2.598  -6.781 -42.977  1.00  1.09           H  
ATOM   5294  HD2 TYR A 335      -1.270  -7.629 -46.922  1.00  1.09           H  
ATOM   5295  HE1 TYR A 335      -4.726  -7.930 -43.459  1.00  1.09           H  
ATOM   5296  HE2 TYR A 335      -3.390  -8.772 -47.411  1.00  1.09           H  
ATOM   5297  HH  TYR A 335      -5.332  -9.457 -46.612  1.00  1.09           H  
ATOM   5298  N   THR A 336       0.954  -9.062 -45.490  1.00  1.12           N  
ATOM   5299  CA  THR A 336       0.880 -10.351 -46.176  1.00  1.12           C  
ATOM   5300  C   THR A 336       1.530 -11.478 -45.376  1.00  1.12           C  
ATOM   5301  O   THR A 336       1.152 -12.643 -45.513  1.00  1.12           O  
ATOM   5302  CB  THR A 336       1.537 -10.288 -47.570  1.00  1.12           C  
ATOM   5303  OG1 THR A 336       2.933  -9.958 -47.440  1.00  1.12           O  
ATOM   5304  CG2 THR A 336       0.832  -9.242 -48.450  1.00  1.12           C  
ATOM   5305  H   THR A 336       1.485  -8.293 -45.907  1.00  1.12           H  
ATOM   5306  HA  THR A 336      -0.172 -10.600 -46.309  1.00  1.12           H  
ATOM   5307  HB  THR A 336       1.453 -11.259 -48.052  1.00  1.12           H  
ATOM   5308  HG1 THR A 336       3.083  -9.417 -46.634  1.00  1.12           H  
ATOM   5309 1HG2 THR A 336       1.306  -9.221 -49.429  1.00  1.12           H  
ATOM   5310 2HG2 THR A 336      -0.219  -9.506 -48.562  1.00  1.12           H  
ATOM   5311 3HG2 THR A 336       0.904  -8.270 -47.999  1.00  1.12           H  
ATOM   5312  N   GLN A 337       2.467 -11.124 -44.501  1.00  1.12           N  
ATOM   5313  CA  GLN A 337       3.149 -12.083 -43.645  1.00  1.12           C  
ATOM   5314  C   GLN A 337       2.348 -12.398 -42.378  1.00  1.12           C  
ATOM   5315  O   GLN A 337       2.724 -13.288 -41.614  1.00  1.12           O  
ATOM   5316  CB  GLN A 337       4.518 -11.528 -43.249  1.00  1.12           C  
ATOM   5317  CG  GLN A 337       5.501 -11.380 -44.401  1.00  1.12           C  
ATOM   5318  CD  GLN A 337       6.756 -10.625 -43.994  1.00  1.12           C  
ATOM   5319  OE1 GLN A 337       6.782  -9.925 -42.976  1.00  1.12           O  
ATOM   5320  NE2 GLN A 337       7.806 -10.756 -44.795  1.00  1.12           N  
ATOM   5321  H   GLN A 337       2.761 -10.149 -44.472  1.00  1.12           H  
ATOM   5322  HA  GLN A 337       3.283 -13.007 -44.203  1.00  1.12           H  
ATOM   5323 1HB  GLN A 337       4.383 -10.540 -42.805  1.00  1.12           H  
ATOM   5324 2HB  GLN A 337       4.968 -12.170 -42.493  1.00  1.12           H  
ATOM   5325 1HG  GLN A 337       5.801 -12.377 -44.720  1.00  1.12           H  
ATOM   5326 2HG  GLN A 337       5.028 -10.867 -45.229  1.00  1.12           H  
ATOM   5327 1HE2 GLN A 337       8.661 -10.279 -44.585  1.00  1.12           H  
ATOM   5328 2HE2 GLN A 337       7.743 -11.327 -45.613  1.00  1.12           H  
ATOM   5329  N   GLY A 338       1.254 -11.661 -42.142  1.00  1.07           N  
ATOM   5330  CA  GLY A 338       0.447 -11.830 -40.942  1.00  1.07           C  
ATOM   5331  C   GLY A 338       1.054 -11.155 -39.707  1.00  1.07           C  
ATOM   5332  O   GLY A 338       0.684 -11.482 -38.578  1.00  1.07           O  
ATOM   5333  H   GLY A 338       0.945 -10.959 -42.812  1.00  1.07           H  
ATOM   5334 1HA  GLY A 338      -0.544 -11.416 -41.130  1.00  1.07           H  
ATOM   5335 2HA  GLY A 338       0.315 -12.893 -40.748  1.00  1.07           H  
ATOM   5336  N   GLU A 339       2.007 -10.237 -39.905  1.00  1.01           N  
ATOM   5337  CA  GLU A 339       2.661  -9.584 -38.777  1.00  1.01           C  
ATOM   5338  C   GLU A 339       1.850  -8.391 -38.238  1.00  1.01           C  
ATOM   5339  O   GLU A 339       1.892  -8.111 -37.040  1.00  1.01           O  
ATOM   5340  CB  GLU A 339       4.068  -9.178 -39.177  1.00  1.01           C  
ATOM   5341  CG  GLU A 339       5.006 -10.359 -39.540  1.00  1.01           C  
ATOM   5342  CD  GLU A 339       5.319 -11.309 -38.382  1.00  1.01           C  
ATOM   5343  OE1 GLU A 339       5.723 -10.841 -37.344  1.00  1.01           O  
ATOM   5344  OE2 GLU A 339       5.168 -12.494 -38.543  1.00  1.01           O  
ATOM   5345  H   GLU A 339       2.259  -9.956 -40.852  1.00  1.01           H  
ATOM   5346  HA  GLU A 339       2.747 -10.312 -37.971  1.00  1.01           H  
ATOM   5347 1HB  GLU A 339       4.011  -8.526 -40.041  1.00  1.01           H  
ATOM   5348 2HB  GLU A 339       4.527  -8.628 -38.377  1.00  1.01           H  
ATOM   5349 1HG  GLU A 339       4.524 -10.934 -40.326  1.00  1.01           H  
ATOM   5350 2HG  GLU A 339       5.935  -9.959 -39.944  1.00  1.01           H  
ATOM   5351  N   ILE A 340       1.129  -7.688 -39.126  1.00  0.93           N  
ATOM   5352  CA  ILE A 340       0.252  -6.557 -38.728  1.00  0.93           C  
ATOM   5353  C   ILE A 340      -1.117  -6.770 -39.409  1.00  0.93           C  
ATOM   5354  O   ILE A 340      -1.172  -7.468 -40.420  1.00  0.93           O  
ATOM   5355  CB  ILE A 340       0.856  -5.192 -39.112  1.00  0.93           C  
ATOM   5356  CG1 ILE A 340       0.968  -5.063 -40.603  1.00  0.93           C  
ATOM   5357  CG2 ILE A 340       2.262  -4.998 -38.455  1.00  0.93           C  
ATOM   5358  CD1 ILE A 340       1.440  -3.693 -41.047  1.00  0.93           C  
ATOM   5359  H   ILE A 340       1.201  -7.965 -40.105  1.00  0.93           H  
ATOM   5360  HA  ILE A 340       0.108  -6.563 -37.648  1.00  0.93           H  
ATOM   5361  HB  ILE A 340       0.190  -4.402 -38.761  1.00  0.93           H  
ATOM   5362 1HG1 ILE A 340       1.625  -5.811 -40.964  1.00  0.93           H  
ATOM   5363 2HG1 ILE A 340      -0.019  -5.238 -41.043  1.00  0.93           H  
ATOM   5364 1HG2 ILE A 340       2.662  -4.022 -38.722  1.00  0.93           H  
ATOM   5365 2HG2 ILE A 340       2.164  -5.063 -37.364  1.00  0.93           H  
ATOM   5366 3HG2 ILE A 340       2.944  -5.767 -38.800  1.00  0.93           H  
ATOM   5367 1HD1 ILE A 340       1.483  -3.663 -42.132  1.00  0.93           H  
ATOM   5368 2HD1 ILE A 340       0.743  -2.945 -40.687  1.00  0.93           H  
ATOM   5369 3HD1 ILE A 340       2.430  -3.492 -40.640  1.00  0.93           H  
ATOM   5370  N   THR A 341      -2.224  -6.189 -38.911  1.00  0.86           N  
ATOM   5371  CA  THR A 341      -3.494  -6.404 -39.628  1.00  0.86           C  
ATOM   5372  C   THR A 341      -3.709  -5.404 -40.746  1.00  0.86           C  
ATOM   5373  O   THR A 341      -3.030  -4.382 -40.815  1.00  0.86           O  
ATOM   5374  CB  THR A 341      -4.722  -6.333 -38.704  1.00  0.86           C  
ATOM   5375  OG1 THR A 341      -4.854  -5.014 -38.181  1.00  0.86           O  
ATOM   5376  CG2 THR A 341      -4.550  -7.279 -37.575  1.00  0.86           C  
ATOM   5377  H   THR A 341      -2.223  -5.596 -38.063  1.00  0.86           H  
ATOM   5378  HA  THR A 341      -3.470  -7.399 -40.073  1.00  0.86           H  
ATOM   5379  HB  THR A 341      -5.620  -6.588 -39.261  1.00  0.86           H  
ATOM   5380  HG1 THR A 341      -4.151  -4.874 -37.510  1.00  0.86           H  
ATOM   5381 1HG2 THR A 341      -5.412  -7.228 -36.911  1.00  0.86           H  
ATOM   5382 2HG2 THR A 341      -4.456  -8.280 -37.976  1.00  0.86           H  
ATOM   5383 3HG2 THR A 341      -3.647  -7.004 -37.026  1.00  0.86           H  
ATOM   5384  N   TYR A 342      -4.723  -5.670 -41.570  1.00  0.80           N  
ATOM   5385  CA  TYR A 342      -5.141  -4.782 -42.654  1.00  0.80           C  
ATOM   5386  C   TYR A 342      -5.425  -3.399 -42.092  1.00  0.80           C  
ATOM   5387  O   TYR A 342      -4.907  -2.391 -42.579  1.00  0.80           O  
ATOM   5388  CB  TYR A 342      -6.408  -5.364 -43.297  1.00  0.80           C  
ATOM   5389  CG  TYR A 342      -7.039  -4.607 -44.428  1.00  0.80           C  
ATOM   5390  CD1 TYR A 342      -6.513  -4.722 -45.693  1.00  0.80           C  
ATOM   5391  CD2 TYR A 342      -8.172  -3.843 -44.210  1.00  0.80           C  
ATOM   5392  CE1 TYR A 342      -7.103  -4.069 -46.761  1.00  0.80           C  
ATOM   5393  CE2 TYR A 342      -8.774  -3.192 -45.269  1.00  0.80           C  
ATOM   5394  CZ  TYR A 342      -8.242  -3.304 -46.543  1.00  0.80           C  
ATOM   5395  OH  TYR A 342      -8.845  -2.655 -47.592  1.00  0.80           O  
ATOM   5396  H   TYR A 342      -5.223  -6.538 -41.444  1.00  0.80           H  
ATOM   5397  HA  TYR A 342      -4.339  -4.701 -43.389  1.00  0.80           H  
ATOM   5398 1HB  TYR A 342      -6.213  -6.353 -43.656  1.00  0.80           H  
ATOM   5399 2HB  TYR A 342      -7.165  -5.470 -42.521  1.00  0.80           H  
ATOM   5400  HD1 TYR A 342      -5.638  -5.337 -45.840  1.00  0.80           H  
ATOM   5401  HD2 TYR A 342      -8.592  -3.762 -43.206  1.00  0.80           H  
ATOM   5402  HE1 TYR A 342      -6.684  -4.163 -47.763  1.00  0.80           H  
ATOM   5403  HE2 TYR A 342      -9.667  -2.592 -45.102  1.00  0.80           H  
ATOM   5404  HH  TYR A 342      -9.635  -2.209 -47.274  1.00  0.80           H  
ATOM   5405  N   GLU A 343      -6.238  -3.373 -41.036  1.00  0.76           N  
ATOM   5406  CA  GLU A 343      -6.633  -2.143 -40.374  1.00  0.76           C  
ATOM   5407  C   GLU A 343      -5.447  -1.405 -39.752  1.00  0.76           C  
ATOM   5408  O   GLU A 343      -5.383  -0.175 -39.820  1.00  0.76           O  
ATOM   5409  CB  GLU A 343      -7.704  -2.439 -39.321  1.00  0.76           C  
ATOM   5410  CG  GLU A 343      -9.052  -2.864 -39.920  1.00  0.76           C  
ATOM   5411  CD  GLU A 343     -10.118  -3.173 -38.886  1.00  0.76           C  
ATOM   5412  OE1 GLU A 343      -9.814  -3.183 -37.717  1.00  0.76           O  
ATOM   5413  OE2 GLU A 343     -11.240  -3.398 -39.278  1.00  0.76           O  
ATOM   5414  H   GLU A 343      -6.598  -4.247 -40.684  1.00  0.76           H  
ATOM   5415  HA  GLU A 343      -7.073  -1.486 -41.126  1.00  0.76           H  
ATOM   5416 1HB  GLU A 343      -7.354  -3.241 -38.666  1.00  0.76           H  
ATOM   5417 2HB  GLU A 343      -7.866  -1.556 -38.703  1.00  0.76           H  
ATOM   5418 1HG  GLU A 343      -9.412  -2.068 -40.570  1.00  0.76           H  
ATOM   5419 2HG  GLU A 343      -8.887  -3.748 -40.537  1.00  0.76           H  
ATOM   5420  N   ASP A 344      -4.455  -2.134 -39.221  1.00  0.73           N  
ATOM   5421  CA  ASP A 344      -3.331  -1.431 -38.600  1.00  0.73           C  
ATOM   5422  C   ASP A 344      -2.456  -0.867 -39.699  1.00  0.73           C  
ATOM   5423  O   ASP A 344      -1.932   0.249 -39.601  1.00  0.73           O  
ATOM   5424  CB  ASP A 344      -2.412  -2.386 -37.823  1.00  0.73           C  
ATOM   5425  CG  ASP A 344      -2.987  -3.058 -36.623  1.00  0.73           C  
ATOM   5426  OD1 ASP A 344      -3.535  -2.404 -35.765  1.00  0.73           O  
ATOM   5427  OD2 ASP A 344      -2.887  -4.291 -36.590  1.00  0.73           O  
ATOM   5428  H   ASP A 344      -4.526  -3.152 -39.172  1.00  0.73           H  
ATOM   5429  HA  ASP A 344      -3.700  -0.626 -37.966  1.00  0.73           H  
ATOM   5430 1HB  ASP A 344      -2.060  -3.161 -38.510  1.00  0.73           H  
ATOM   5431 2HB  ASP A 344      -1.539  -1.838 -37.501  1.00  0.73           H  
ATOM   5432  N   ALA A 345      -2.312  -1.628 -40.772  1.00  0.71           N  
ATOM   5433  CA  ALA A 345      -1.477  -1.192 -41.853  1.00  0.71           C  
ATOM   5434  C   ALA A 345      -2.024   0.096 -42.454  1.00  0.71           C  
ATOM   5435  O   ALA A 345      -1.303   1.080 -42.621  1.00  0.71           O  
ATOM   5436  CB  ALA A 345      -1.411  -2.302 -42.886  1.00  0.71           C  
ATOM   5437  H   ALA A 345      -2.761  -2.542 -40.823  1.00  0.71           H  
ATOM   5438  HA  ALA A 345      -0.492  -0.994 -41.455  1.00  0.71           H  
ATOM   5439 1HB  ALA A 345      -0.769  -2.023 -43.667  1.00  0.71           H  
ATOM   5440 2HB  ALA A 345      -1.032  -3.207 -42.422  1.00  0.71           H  
ATOM   5441 3HB  ALA A 345      -2.405  -2.500 -43.276  1.00  0.71           H  
ATOM   5442  N   LEU A 346      -3.326   0.127 -42.684  1.00  0.70           N  
ATOM   5443  CA  LEU A 346      -3.946   1.298 -43.267  1.00  0.70           C  
ATOM   5444  C   LEU A 346      -3.949   2.484 -42.325  1.00  0.70           C  
ATOM   5445  O   LEU A 346      -3.757   3.620 -42.755  1.00  0.70           O  
ATOM   5446  CB  LEU A 346      -5.334   0.919 -43.726  1.00  0.70           C  
ATOM   5447  CG  LEU A 346      -5.282  -0.020 -44.890  1.00  0.70           C  
ATOM   5448  CD1 LEU A 346      -6.616  -0.521 -45.187  1.00  0.70           C  
ATOM   5449  CD2 LEU A 346      -4.708   0.715 -46.066  1.00  0.70           C  
ATOM   5450  H   LEU A 346      -3.893  -0.704 -42.503  1.00  0.70           H  
ATOM   5451  HA  LEU A 346      -3.373   1.577 -44.147  1.00  0.70           H  
ATOM   5452 1HB  LEU A 346      -5.853   0.418 -42.903  1.00  0.70           H  
ATOM   5453 2HB  LEU A 346      -5.884   1.813 -44.010  1.00  0.70           H  
ATOM   5454  HG  LEU A 346      -4.642  -0.870 -44.645  1.00  0.70           H  
ATOM   5455 1HD1 LEU A 346      -6.547  -1.194 -46.027  1.00  0.70           H  
ATOM   5456 2HD1 LEU A 346      -6.995  -1.050 -44.312  1.00  0.70           H  
ATOM   5457 3HD1 LEU A 346      -7.268   0.299 -45.424  1.00  0.70           H  
ATOM   5458 1HD2 LEU A 346      -4.642   0.038 -46.916  1.00  0.70           H  
ATOM   5459 2HD2 LEU A 346      -5.345   1.558 -46.310  1.00  0.70           H  
ATOM   5460 3HD2 LEU A 346      -3.734   1.083 -45.825  1.00  0.70           H  
ATOM   5461  N   ALA A 347      -4.118   2.223 -41.027  1.00  0.70           N  
ATOM   5462  CA  ALA A 347      -4.104   3.274 -40.021  1.00  0.70           C  
ATOM   5463  C   ALA A 347      -2.772   4.016 -40.008  1.00  0.70           C  
ATOM   5464  O   ALA A 347      -2.733   5.221 -39.747  1.00  0.70           O  
ATOM   5465  CB  ALA A 347      -4.364   2.687 -38.647  1.00  0.70           C  
ATOM   5466  H   ALA A 347      -4.298   1.269 -40.715  1.00  0.70           H  
ATOM   5467  HA  ALA A 347      -4.890   3.986 -40.264  1.00  0.70           H  
ATOM   5468 1HB  ALA A 347      -4.373   3.483 -37.907  1.00  0.70           H  
ATOM   5469 2HB  ALA A 347      -5.326   2.176 -38.648  1.00  0.70           H  
ATOM   5470 3HB  ALA A 347      -3.580   1.976 -38.406  1.00  0.70           H  
ATOM   5471  N   HIS A 348      -1.679   3.297 -40.279  1.00  0.71           N  
ATOM   5472  CA  HIS A 348      -0.360   3.912 -40.257  1.00  0.71           C  
ATOM   5473  C   HIS A 348       0.190   4.282 -41.635  1.00  0.71           C  
ATOM   5474  O   HIS A 348       1.154   5.036 -41.726  1.00  0.71           O  
ATOM   5475  CB  HIS A 348       0.607   2.967 -39.561  1.00  0.71           C  
ATOM   5476  CG  HIS A 348       0.232   2.737 -38.132  1.00  0.71           C  
ATOM   5477  ND1 HIS A 348      -0.680   1.784 -37.759  1.00  0.71           N  
ATOM   5478  CD2 HIS A 348       0.639   3.336 -36.989  1.00  0.71           C  
ATOM   5479  CE1 HIS A 348      -0.826   1.798 -36.451  1.00  0.71           C  
ATOM   5480  NE2 HIS A 348      -0.034   2.732 -35.952  1.00  0.71           N  
ATOM   5481  H   HIS A 348      -1.768   2.293 -40.452  1.00  0.71           H  
ATOM   5482  HA  HIS A 348      -0.407   4.829 -39.674  1.00  0.71           H  
ATOM   5483 1HB  HIS A 348       0.607   2.001 -40.081  1.00  0.71           H  
ATOM   5484 2HB  HIS A 348       1.619   3.371 -39.602  1.00  0.71           H  
ATOM   5485  HD1 HIS A 348      -1.179   1.171 -38.397  1.00  0.71           H  
ATOM   5486  HD2 HIS A 348       1.348   4.141 -36.788  1.00  0.71           H  
ATOM   5487  HE1 HIS A 348      -1.516   1.105 -35.967  1.00  0.71           H  
ATOM   5488  N   ALA A 349      -0.428   3.791 -42.702  1.00  0.73           N  
ATOM   5489  CA  ALA A 349       0.045   4.072 -44.057  1.00  0.73           C  
ATOM   5490  C   ALA A 349       0.008   5.546 -44.367  1.00  0.73           C  
ATOM   5491  O   ALA A 349      -0.912   6.254 -43.955  1.00  0.73           O  
ATOM   5492  CB  ALA A 349      -0.806   3.341 -45.067  1.00  0.73           C  
ATOM   5493  H   ALA A 349      -1.208   3.150 -42.581  1.00  0.73           H  
ATOM   5494  HA  ALA A 349       1.077   3.744 -44.138  1.00  0.73           H  
ATOM   5495 1HB  ALA A 349      -0.432   3.536 -46.075  1.00  0.73           H  
ATOM   5496 2HB  ALA A 349      -0.756   2.300 -44.856  1.00  0.73           H  
ATOM   5497 3HB  ALA A 349      -1.837   3.679 -44.985  1.00  0.73           H  
ATOM   5498  N   ASP A 350       0.988   6.017 -45.133  1.00  0.75           N  
ATOM   5499  CA  ASP A 350       0.951   7.421 -45.535  1.00  0.75           C  
ATOM   5500  C   ASP A 350      -0.097   7.627 -46.620  1.00  0.75           C  
ATOM   5501  O   ASP A 350      -0.844   8.610 -46.596  1.00  0.75           O  
ATOM   5502  CB  ASP A 350       2.320   7.936 -45.970  1.00  0.75           C  
ATOM   5503  CG  ASP A 350       3.280   8.106 -44.786  1.00  0.75           C  
ATOM   5504  OD1 ASP A 350       2.827   8.051 -43.668  1.00  0.75           O  
ATOM   5505  OD2 ASP A 350       4.444   8.341 -45.008  1.00  0.75           O  
ATOM   5506  H   ASP A 350       1.709   5.369 -45.474  1.00  0.75           H  
ATOM   5507  HA  ASP A 350       0.652   8.013 -44.671  1.00  0.75           H  
ATOM   5508 1HB  ASP A 350       2.756   7.225 -46.681  1.00  0.75           H  
ATOM   5509 2HB  ASP A 350       2.207   8.888 -46.483  1.00  0.75           H  
ATOM   5510  N   SER A 351      -0.196   6.674 -47.543  1.00  0.76           N  
ATOM   5511  CA  SER A 351      -1.218   6.754 -48.574  1.00  0.76           C  
ATOM   5512  C   SER A 351      -2.080   5.496 -48.539  1.00  0.76           C  
ATOM   5513  O   SER A 351      -1.809   4.511 -49.235  1.00  0.76           O  
ATOM   5514  CB  SER A 351      -0.573   6.938 -49.933  1.00  0.76           C  
ATOM   5515  OG  SER A 351       0.092   8.183 -50.016  1.00  0.76           O  
ATOM   5516  H   SER A 351       0.475   5.894 -47.550  1.00  0.76           H  
ATOM   5517  HA  SER A 351      -1.859   7.611 -48.372  1.00  0.76           H  
ATOM   5518 1HB  SER A 351       0.137   6.125 -50.110  1.00  0.76           H  
ATOM   5519 2HB  SER A 351      -1.339   6.879 -50.704  1.00  0.76           H  
ATOM   5520  HG  SER A 351      -0.527   8.831 -49.644  1.00  0.76           H  
ATOM   5521  N   ALA A 352      -3.183   5.566 -47.785  1.00  0.78           N  
ATOM   5522  CA  ALA A 352      -4.045   4.402 -47.584  1.00  0.78           C  
ATOM   5523  C   ALA A 352      -4.575   3.866 -48.897  1.00  0.78           C  
ATOM   5524  O   ALA A 352      -4.671   2.660 -49.082  1.00  0.78           O  
ATOM   5525  CB  ALA A 352      -5.218   4.756 -46.686  1.00  0.78           C  
ATOM   5526  H   ALA A 352      -3.371   6.421 -47.276  1.00  0.78           H  
ATOM   5527  HA  ALA A 352      -3.453   3.620 -47.109  1.00  0.78           H  
ATOM   5528 1HB  ALA A 352      -5.836   3.876 -46.529  1.00  0.78           H  
ATOM   5529 2HB  ALA A 352      -4.845   5.114 -45.724  1.00  0.78           H  
ATOM   5530 3HB  ALA A 352      -5.816   5.533 -47.158  1.00  0.78           H  
ATOM   5531  N   ASN A 353      -4.885   4.743 -49.843  1.00  0.79           N  
ATOM   5532  CA  ASN A 353      -5.430   4.267 -51.107  1.00  0.79           C  
ATOM   5533  C   ASN A 353      -4.424   3.419 -51.880  1.00  0.79           C  
ATOM   5534  O   ASN A 353      -4.791   2.476 -52.584  1.00  0.79           O  
ATOM   5535  CB  ASN A 353      -5.893   5.438 -51.942  1.00  0.79           C  
ATOM   5536  CG  ASN A 353      -7.152   6.048 -51.396  1.00  0.79           C  
ATOM   5537  OD1 ASN A 353      -7.911   5.386 -50.681  1.00  0.79           O  
ATOM   5538  ND2 ASN A 353      -7.386   7.294 -51.714  1.00  0.79           N  
ATOM   5539  H   ASN A 353      -4.771   5.731 -49.674  1.00  0.79           H  
ATOM   5540  HA  ASN A 353      -6.289   3.631 -50.893  1.00  0.79           H  
ATOM   5541 1HB  ASN A 353      -5.111   6.197 -51.969  1.00  0.79           H  
ATOM   5542 2HB  ASN A 353      -6.070   5.110 -52.967  1.00  0.79           H  
ATOM   5543 1HD2 ASN A 353      -8.210   7.751 -51.376  1.00  0.79           H  
ATOM   5544 2HD2 ASN A 353      -6.743   7.791 -52.295  1.00  0.79           H  
ATOM   5545  N   ASP A 354      -3.137   3.746 -51.759  1.00  0.79           N  
ATOM   5546  CA  ASP A 354      -2.135   3.006 -52.502  1.00  0.79           C  
ATOM   5547  C   ASP A 354      -1.943   1.681 -51.804  1.00  0.79           C  
ATOM   5548  O   ASP A 354      -1.841   0.638 -52.449  1.00  0.79           O  
ATOM   5549  CB  ASP A 354      -0.832   3.796 -52.623  1.00  0.79           C  
ATOM   5550  CG  ASP A 354       0.175   3.213 -53.628  1.00  0.79           C  
ATOM   5551  OD1 ASP A 354      -0.149   3.106 -54.796  1.00  0.79           O  
ATOM   5552  OD2 ASP A 354       1.293   2.922 -53.256  1.00  0.79           O  
ATOM   5553  H   ASP A 354      -2.843   4.467 -51.110  1.00  0.79           H  
ATOM   5554  HA  ASP A 354      -2.511   2.813 -53.506  1.00  0.79           H  
ATOM   5555 1HB  ASP A 354      -1.062   4.820 -52.917  1.00  0.79           H  
ATOM   5556 2HB  ASP A 354      -0.356   3.846 -51.638  1.00  0.79           H  
ATOM   5557  N   LEU A 355      -1.928   1.714 -50.470  1.00  0.79           N  
ATOM   5558  CA  LEU A 355      -1.741   0.488 -49.722  1.00  0.79           C  
ATOM   5559  C   LEU A 355      -2.904  -0.463 -49.949  1.00  0.79           C  
ATOM   5560  O   LEU A 355      -2.689  -1.660 -50.117  1.00  0.79           O  
ATOM   5561  CB  LEU A 355      -1.522   0.751 -48.241  1.00  0.79           C  
ATOM   5562  CG  LEU A 355      -1.284  -0.531 -47.422  1.00  0.79           C  
ATOM   5563  CD1 LEU A 355      -0.128  -1.280 -47.982  1.00  0.79           C  
ATOM   5564  CD2 LEU A 355      -0.934  -0.206 -46.036  1.00  0.79           C  
ATOM   5565  H   LEU A 355      -2.022   2.609 -49.985  1.00  0.79           H  
ATOM   5566  HA  LEU A 355      -0.844   0.006 -50.093  1.00  0.79           H  
ATOM   5567 1HB  LEU A 355      -0.656   1.404 -48.123  1.00  0.79           H  
ATOM   5568 2HB  LEU A 355      -2.396   1.264 -47.847  1.00  0.79           H  
ATOM   5569  HG  LEU A 355      -2.172  -1.153 -47.455  1.00  0.79           H  
ATOM   5570 1HD1 LEU A 355       0.028  -2.179 -47.391  1.00  0.79           H  
ATOM   5571 2HD1 LEU A 355      -0.341  -1.556 -49.010  1.00  0.79           H  
ATOM   5572 3HD1 LEU A 355       0.766  -0.659 -47.941  1.00  0.79           H  
ATOM   5573 1HD2 LEU A 355      -0.754  -1.119 -45.539  1.00  0.79           H  
ATOM   5574 2HD2 LEU A 355      -0.029   0.398 -46.032  1.00  0.79           H  
ATOM   5575 3HD2 LEU A 355      -1.720   0.323 -45.548  1.00  0.79           H  
ATOM   5576  N   ARG A 356      -4.137   0.049 -49.971  1.00  0.79           N  
ATOM   5577  CA  ARG A 356      -5.286  -0.816 -50.207  1.00  0.79           C  
ATOM   5578  C   ARG A 356      -5.152  -1.482 -51.571  1.00  0.79           C  
ATOM   5579  O   ARG A 356      -5.383  -2.688 -51.697  1.00  0.79           O  
ATOM   5580  CB  ARG A 356      -6.576  -0.006 -50.171  1.00  0.79           C  
ATOM   5581  CG  ARG A 356      -6.981   0.476 -48.805  1.00  0.79           C  
ATOM   5582  CD  ARG A 356      -8.100   1.430 -48.837  1.00  0.79           C  
ATOM   5583  NE  ARG A 356      -8.400   1.941 -47.506  1.00  0.79           N  
ATOM   5584  CZ  ARG A 356      -9.028   3.105 -47.264  1.00  0.79           C  
ATOM   5585  NH1 ARG A 356      -9.416   3.854 -48.268  1.00  0.79           N  
ATOM   5586  NH2 ARG A 356      -9.253   3.499 -46.021  1.00  0.79           N  
ATOM   5587  H   ARG A 356      -4.279   1.043 -49.806  1.00  0.79           H  
ATOM   5588  HA  ARG A 356      -5.318  -1.582 -49.432  1.00  0.79           H  
ATOM   5589 1HB  ARG A 356      -6.461   0.875 -50.807  1.00  0.79           H  
ATOM   5590 2HB  ARG A 356      -7.391  -0.602 -50.575  1.00  0.79           H  
ATOM   5591 1HG  ARG A 356      -7.269  -0.375 -48.193  1.00  0.79           H  
ATOM   5592 2HG  ARG A 356      -6.161   0.968 -48.369  1.00  0.79           H  
ATOM   5593 1HD  ARG A 356      -7.836   2.274 -49.474  1.00  0.79           H  
ATOM   5594 2HD  ARG A 356      -8.989   0.940 -49.226  1.00  0.79           H  
ATOM   5595  HE  ARG A 356      -8.114   1.388 -46.716  1.00  0.79           H  
ATOM   5596 1HH1 ARG A 356      -9.247   3.544 -49.219  1.00  0.79           H  
ATOM   5597 2HH1 ARG A 356      -9.883   4.731 -48.098  1.00  0.79           H  
ATOM   5598 1HH2 ARG A 356      -8.960   2.927 -45.242  1.00  0.79           H  
ATOM   5599 2HH2 ARG A 356      -9.725   4.376 -45.850  1.00  0.79           H  
ATOM   5600  N   LEU A 357      -4.714  -0.727 -52.588  1.00  0.80           N  
ATOM   5601  CA  LEU A 357      -4.511  -1.329 -53.896  1.00  0.80           C  
ATOM   5602  C   LEU A 357      -3.357  -2.329 -53.871  1.00  0.80           C  
ATOM   5603  O   LEU A 357      -3.443  -3.394 -54.489  1.00  0.80           O  
ATOM   5604  CB  LEU A 357      -4.285  -0.250 -54.952  1.00  0.80           C  
ATOM   5605  CG  LEU A 357      -5.524   0.600 -55.263  1.00  0.80           C  
ATOM   5606  CD1 LEU A 357      -5.141   1.738 -56.191  1.00  0.80           C  
ATOM   5607  CD2 LEU A 357      -6.593  -0.291 -55.888  1.00  0.80           C  
ATOM   5608  H   LEU A 357      -4.545   0.275 -52.465  1.00  0.80           H  
ATOM   5609  HA  LEU A 357      -5.417  -1.867 -54.164  1.00  0.80           H  
ATOM   5610 1HB  LEU A 357      -3.499   0.423 -54.597  1.00  0.80           H  
ATOM   5611 2HB  LEU A 357      -3.952  -0.720 -55.875  1.00  0.80           H  
ATOM   5612  HG  LEU A 357      -5.909   1.032 -54.339  1.00  0.80           H  
ATOM   5613 1HD1 LEU A 357      -6.019   2.347 -56.402  1.00  0.80           H  
ATOM   5614 2HD1 LEU A 357      -4.379   2.354 -55.705  1.00  0.80           H  
ATOM   5615 3HD1 LEU A 357      -4.746   1.333 -57.120  1.00  0.80           H  
ATOM   5616 1HD2 LEU A 357      -7.480   0.305 -56.103  1.00  0.80           H  
ATOM   5617 2HD2 LEU A 357      -6.214  -0.720 -56.811  1.00  0.80           H  
ATOM   5618 3HD2 LEU A 357      -6.852  -1.092 -55.194  1.00  0.80           H  
ATOM   5619  N   MET A 358      -2.288  -2.042 -53.125  1.00  0.86           N  
ATOM   5620  CA  MET A 358      -1.225  -3.027 -53.088  1.00  0.86           C  
ATOM   5621  C   MET A 358      -1.735  -4.300 -52.430  1.00  0.86           C  
ATOM   5622  O   MET A 358      -1.527  -5.384 -52.959  1.00  0.86           O  
ATOM   5623  CB  MET A 358       0.026  -2.513 -52.372  1.00  0.86           C  
ATOM   5624  CG  MET A 358       0.815  -1.453 -53.143  1.00  0.86           C  
ATOM   5625  SD  MET A 358       2.433  -1.051 -52.400  1.00  0.86           S  
ATOM   5626  CE  MET A 358       1.975  -0.078 -50.994  1.00  0.86           C  
ATOM   5627  H   MET A 358      -2.206  -1.155 -52.631  1.00  0.86           H  
ATOM   5628  HA  MET A 358      -0.946  -3.270 -54.111  1.00  0.86           H  
ATOM   5629 1HB  MET A 358      -0.263  -2.084 -51.415  1.00  0.86           H  
ATOM   5630 2HB  MET A 358       0.693  -3.346 -52.168  1.00  0.86           H  
ATOM   5631 1HG  MET A 358       0.979  -1.801 -54.160  1.00  0.86           H  
ATOM   5632 2HG  MET A 358       0.229  -0.536 -53.194  1.00  0.86           H  
ATOM   5633 1HE  MET A 358       2.866   0.240 -50.478  1.00  0.86           H  
ATOM   5634 2HE  MET A 358       1.408   0.802 -51.324  1.00  0.86           H  
ATOM   5635 3HE  MET A 358       1.375  -0.675 -50.337  1.00  0.86           H  
ATOM   5636  N   ILE A 359      -2.525  -4.181 -51.374  1.00  1.00           N  
ATOM   5637  CA  ILE A 359      -3.055  -5.362 -50.718  1.00  1.00           C  
ATOM   5638  C   ILE A 359      -3.993  -6.166 -51.624  1.00  1.00           C  
ATOM   5639  O   ILE A 359      -3.917  -7.395 -51.663  1.00  1.00           O  
ATOM   5640  CB  ILE A 359      -3.723  -5.013 -49.379  1.00  1.00           C  
ATOM   5641  CG1 ILE A 359      -2.610  -4.542 -48.364  1.00  1.00           C  
ATOM   5642  CG2 ILE A 359      -4.477  -6.202 -48.881  1.00  1.00           C  
ATOM   5643  CD1 ILE A 359      -3.117  -3.923 -47.072  1.00  1.00           C  
ATOM   5644  H   ILE A 359      -2.713  -3.259 -50.986  1.00  1.00           H  
ATOM   5645  HA  ILE A 359      -2.225  -6.009 -50.470  1.00  1.00           H  
ATOM   5646  HB  ILE A 359      -4.410  -4.173 -49.518  1.00  1.00           H  
ATOM   5647 1HG1 ILE A 359      -1.983  -5.393 -48.114  1.00  1.00           H  
ATOM   5648 2HG1 ILE A 359      -1.996  -3.795 -48.865  1.00  1.00           H  
ATOM   5649 1HG2 ILE A 359      -4.944  -5.975 -47.936  1.00  1.00           H  
ATOM   5650 2HG2 ILE A 359      -5.240  -6.479 -49.606  1.00  1.00           H  
ATOM   5651 3HG2 ILE A 359      -3.784  -7.011 -48.765  1.00  1.00           H  
ATOM   5652 1HD1 ILE A 359      -2.267  -3.623 -46.455  1.00  1.00           H  
ATOM   5653 2HD1 ILE A 359      -3.732  -3.048 -47.298  1.00  1.00           H  
ATOM   5654 3HD1 ILE A 359      -3.699  -4.648 -46.538  1.00  1.00           H  
ATOM   5655  N   LYS A 360      -4.892  -5.484 -52.331  1.00  1.27           N  
ATOM   5656  CA  LYS A 360      -5.842  -6.153 -53.217  1.00  1.27           C  
ATOM   5657  C   LYS A 360      -5.252  -6.690 -54.531  1.00  1.27           C  
ATOM   5658  O   LYS A 360      -5.642  -7.761 -54.998  1.00  1.27           O  
ATOM   5659  CB  LYS A 360      -6.970  -5.185 -53.566  1.00  1.27           C  
ATOM   5660  CG  LYS A 360      -7.899  -4.850 -52.407  1.00  1.27           C  
ATOM   5661  CD  LYS A 360      -8.969  -3.860 -52.836  1.00  1.27           C  
ATOM   5662  CE  LYS A 360      -9.899  -3.509 -51.685  1.00  1.27           C  
ATOM   5663  NZ  LYS A 360     -10.945  -2.529 -52.100  1.00  1.27           N  
ATOM   5664  H   LYS A 360      -4.926  -4.469 -52.241  1.00  1.27           H  
ATOM   5665  HA  LYS A 360      -6.260  -7.000 -52.674  1.00  1.27           H  
ATOM   5666 1HB  LYS A 360      -6.533  -4.245 -53.916  1.00  1.27           H  
ATOM   5667 2HB  LYS A 360      -7.563  -5.593 -54.382  1.00  1.27           H  
ATOM   5668 1HG  LYS A 360      -8.374  -5.761 -52.046  1.00  1.27           H  
ATOM   5669 2HG  LYS A 360      -7.316  -4.417 -51.592  1.00  1.27           H  
ATOM   5670 1HD  LYS A 360      -8.484  -2.947 -53.192  1.00  1.27           H  
ATOM   5671 2HD  LYS A 360      -9.553  -4.284 -53.651  1.00  1.27           H  
ATOM   5672 1HE  LYS A 360     -10.385  -4.416 -51.329  1.00  1.27           H  
ATOM   5673 2HE  LYS A 360      -9.313  -3.078 -50.869  1.00  1.27           H  
ATOM   5674 1HZ  LYS A 360     -11.543  -2.319 -51.314  1.00  1.27           H  
ATOM   5675 2HZ  LYS A 360     -10.501  -1.681 -52.422  1.00  1.27           H  
ATOM   5676 3HZ  LYS A 360     -11.499  -2.923 -52.847  1.00  1.27           H  
ATOM   5677  N   LEU A 361      -4.355  -5.922 -55.149  1.00  1.72           N  
ATOM   5678  CA  LEU A 361      -3.801  -6.243 -56.462  1.00  1.72           C  
ATOM   5679  C   LEU A 361      -2.314  -6.609 -56.452  1.00  1.72           C  
ATOM   5680  O   LEU A 361      -1.851  -7.432 -57.257  1.00  1.72           O  
ATOM   5681  CB  LEU A 361      -3.984  -5.014 -57.350  1.00  1.72           C  
ATOM   5682  CG  LEU A 361      -5.430  -4.553 -57.520  1.00  1.72           C  
ATOM   5683  CD1 LEU A 361      -5.446  -3.280 -58.332  1.00  1.72           C  
ATOM   5684  CD2 LEU A 361      -6.243  -5.655 -58.181  1.00  1.72           C  
ATOM   5685  H   LEU A 361      -4.067  -5.055 -54.714  1.00  1.72           H  
ATOM   5686  HA  LEU A 361      -4.360  -7.082 -56.874  1.00  1.72           H  
ATOM   5687 1HB  LEU A 361      -3.417  -4.189 -56.924  1.00  1.72           H  
ATOM   5688 2HB  LEU A 361      -3.582  -5.233 -58.338  1.00  1.72           H  
ATOM   5689  HG  LEU A 361      -5.854  -4.326 -56.541  1.00  1.72           H  
ATOM   5690 1HD1 LEU A 361      -6.471  -2.930 -58.442  1.00  1.72           H  
ATOM   5691 2HD1 LEU A 361      -4.855  -2.520 -57.818  1.00  1.72           H  
ATOM   5692 3HD1 LEU A 361      -5.018  -3.469 -59.314  1.00  1.72           H  
ATOM   5693 1HD2 LEU A 361      -7.276  -5.327 -58.295  1.00  1.72           H  
ATOM   5694 2HD2 LEU A 361      -5.823  -5.880 -59.162  1.00  1.72           H  
ATOM   5695 3HD2 LEU A 361      -6.213  -6.554 -57.560  1.00  1.72           H  
ATOM   5696  N   GLY A 362      -1.556  -5.992 -55.543  1.00  2.43           N  
ATOM   5697  CA  GLY A 362      -0.106  -6.165 -55.495  1.00  2.43           C  
ATOM   5698  C   GLY A 362       0.282  -7.622 -55.348  1.00  2.43           C  
ATOM   5699  O   GLY A 362       1.252  -8.059 -55.953  1.00  2.43           O  
ATOM   5700  H   GLY A 362      -1.983  -5.356 -54.872  1.00  2.43           H  
ATOM   5701 1HA  GLY A 362       0.338  -5.754 -56.401  1.00  2.43           H  
ATOM   5702 2HA  GLY A 362       0.300  -5.597 -54.658  1.00  2.43           H  
ATOM   5703  N   SER A 363      -0.507  -8.395 -54.608  1.00  3.46           N  
ATOM   5704  CA  SER A 363      -0.205  -9.812 -54.432  1.00  3.46           C  
ATOM   5705  C   SER A 363      -0.209 -10.585 -55.751  1.00  3.46           C  
ATOM   5706  O   SER A 363       0.553 -11.544 -55.910  1.00  3.46           O  
ATOM   5707  CB  SER A 363      -1.140 -10.428 -53.416  1.00  3.46           C  
ATOM   5708  OG  SER A 363      -0.859  -9.942 -52.120  1.00  3.46           O  
ATOM   5709  H   SER A 363      -1.301  -7.974 -54.138  1.00  3.46           H  
ATOM   5710  HA  SER A 363       0.801  -9.886 -54.020  1.00  3.46           H  
ATOM   5711 1HB  SER A 363      -2.163 -10.158 -53.687  1.00  3.46           H  
ATOM   5712 2HB  SER A 363      -1.071 -11.514 -53.436  1.00  3.46           H  
ATOM   5713  HG  SER A 363      -0.204  -9.222 -52.231  1.00  3.46           H  
ATOM   5714  N   GLU A 364      -1.077 -10.211 -56.696  1.00  4.78           N  
ATOM   5715  CA  GLU A 364      -1.085 -10.932 -57.959  1.00  4.78           C  
ATOM   5716  C   GLU A 364       0.160 -10.534 -58.736  1.00  4.78           C  
ATOM   5717  O   GLU A 364       0.823 -11.372 -59.353  1.00  4.78           O  
ATOM   5718  CB  GLU A 364      -2.348 -10.637 -58.771  1.00  4.78           C  
ATOM   5719  CG  GLU A 364      -3.634 -11.191 -58.157  1.00  4.78           C  
ATOM   5720  CD  GLU A 364      -4.875 -10.920 -58.991  1.00  4.78           C  
ATOM   5721  OE1 GLU A 364      -4.778 -10.226 -59.977  1.00  4.78           O  
ATOM   5722  OE2 GLU A 364      -5.918 -11.422 -58.641  1.00  4.78           O  
ATOM   5723  H   GLU A 364      -1.666  -9.391 -56.574  1.00  4.78           H  
ATOM   5724  HA  GLU A 364      -1.042 -12.002 -57.759  1.00  4.78           H  
ATOM   5725 1HB  GLU A 364      -2.466  -9.557 -58.874  1.00  4.78           H  
ATOM   5726 2HB  GLU A 364      -2.243 -11.053 -59.772  1.00  4.78           H  
ATOM   5727 1HG  GLU A 364      -3.525 -12.266 -58.026  1.00  4.78           H  
ATOM   5728 2HG  GLU A 364      -3.763 -10.743 -57.170  1.00  4.78           H  
ATOM   5729  N   SER A 365       0.512  -9.248 -58.654  1.00  6.21           N  
ATOM   5730  CA  SER A 365       1.690  -8.767 -59.360  1.00  6.21           C  
ATOM   5731  C   SER A 365       2.940  -9.443 -58.804  1.00  6.21           C  
ATOM   5732  O   SER A 365       3.805  -9.884 -59.568  1.00  6.21           O  
ATOM   5733  CB  SER A 365       1.809  -7.260 -59.232  1.00  6.21           C  
ATOM   5734  OG  SER A 365       0.744  -6.612 -59.877  1.00  6.21           O  
ATOM   5735  H   SER A 365      -0.074  -8.605 -58.114  1.00  6.21           H  
ATOM   5736  HA  SER A 365       1.595  -9.028 -60.415  1.00  6.21           H  
ATOM   5737 1HB  SER A 365       1.825  -6.984 -58.182  1.00  6.21           H  
ATOM   5738 2HB  SER A 365       2.752  -6.936 -59.665  1.00  6.21           H  
ATOM   5739  HG  SER A 365      -0.052  -6.874 -59.394  1.00  6.21           H  
ATOM   5740  N   ASP A 366       3.007  -9.572 -57.473  1.00  7.50           N  
ATOM   5741  CA  ASP A 366       4.130 -10.224 -56.823  1.00  7.50           C  
ATOM   5742  C   ASP A 366       4.208 -11.676 -57.239  1.00  7.50           C  
ATOM   5743  O   ASP A 366       5.294 -12.189 -57.488  1.00  7.50           O  
ATOM   5744  CB  ASP A 366       4.013 -10.166 -55.300  1.00  7.50           C  
ATOM   5745  CG  ASP A 366       4.263  -8.786 -54.680  1.00  7.50           C  
ATOM   5746  OD1 ASP A 366       4.777  -7.912 -55.342  1.00  7.50           O  
ATOM   5747  OD2 ASP A 366       3.938  -8.635 -53.518  1.00  7.50           O  
ATOM   5748  H   ASP A 366       2.264  -9.181 -56.905  1.00  7.50           H  
ATOM   5749  HA  ASP A 366       5.046  -9.720 -57.122  1.00  7.50           H  
ATOM   5750 1HB  ASP A 366       3.013 -10.492 -55.016  1.00  7.50           H  
ATOM   5751 2HB  ASP A 366       4.716 -10.874 -54.862  1.00  7.50           H  
ATOM   5752  N   ALA A 367       3.062 -12.349 -57.360  1.00  8.50           N  
ATOM   5753  CA  ALA A 367       3.084 -13.741 -57.773  1.00  8.50           C  
ATOM   5754  C   ALA A 367       3.706 -13.888 -59.160  1.00  8.50           C  
ATOM   5755  O   ALA A 367       4.544 -14.771 -59.386  1.00  8.50           O  
ATOM   5756  CB  ALA A 367       1.672 -14.301 -57.773  1.00  8.50           C  
ATOM   5757  H   ALA A 367       2.170 -11.910 -57.125  1.00  8.50           H  
ATOM   5758  HA  ALA A 367       3.695 -14.296 -57.063  1.00  8.50           H  
ATOM   5759 1HB  ALA A 367       1.696 -15.349 -58.062  1.00  8.50           H  
ATOM   5760 2HB  ALA A 367       1.244 -14.202 -56.775  1.00  8.50           H  
ATOM   5761 3HB  ALA A 367       1.064 -13.745 -58.484  1.00  8.50           H  
ATOM   5762  N   ASP A 368       3.364 -12.979 -60.078  1.00  9.24           N  
ATOM   5763  CA  ASP A 368       3.928 -13.046 -61.424  1.00  9.24           C  
ATOM   5764  C   ASP A 368       5.406 -12.658 -61.432  1.00  9.24           C  
ATOM   5765  O   ASP A 368       6.221 -13.252 -62.152  1.00  9.24           O  
ATOM   5766  CB  ASP A 368       3.135 -12.166 -62.387  1.00  9.24           C  
ATOM   5767  CG  ASP A 368       1.750 -12.740 -62.722  1.00  9.24           C  
ATOM   5768  OD1 ASP A 368       1.507 -13.888 -62.417  1.00  9.24           O  
ATOM   5769  OD2 ASP A 368       0.958 -12.030 -63.299  1.00  9.24           O  
ATOM   5770  H   ASP A 368       2.668 -12.264 -59.844  1.00  9.24           H  
ATOM   5771  HA  ASP A 368       3.848 -14.075 -61.772  1.00  9.24           H  
ATOM   5772 1HB  ASP A 368       2.999 -11.180 -61.931  1.00  9.24           H  
ATOM   5773 2HB  ASP A 368       3.699 -12.028 -63.308  1.00  9.24           H  
ATOM   5774  N   HIS A 369       5.763 -11.669 -60.615  1.00  9.81           N  
ATOM   5775  CA  HIS A 369       7.138 -11.199 -60.514  1.00  9.81           C  
ATOM   5776  C   HIS A 369       8.034 -12.307 -59.988  1.00  9.81           C  
ATOM   5777  O   HIS A 369       9.047 -12.658 -60.599  1.00  9.81           O  
ATOM   5778  CB  HIS A 369       7.201  -9.989 -59.575  1.00  9.81           C  
ATOM   5779  CG  HIS A 369       8.558  -9.394 -59.372  1.00  9.81           C  
ATOM   5780  ND1 HIS A 369       9.199  -8.639 -60.337  1.00  9.81           N  
ATOM   5781  CD2 HIS A 369       9.385  -9.419 -58.301  1.00  9.81           C  
ATOM   5782  CE1 HIS A 369      10.367  -8.232 -59.867  1.00  9.81           C  
ATOM   5783  NE2 HIS A 369      10.499  -8.685 -58.634  1.00  9.81           N  
ATOM   5784  H   HIS A 369       5.047 -11.203 -60.057  1.00  9.81           H  
ATOM   5785  HA  HIS A 369       7.500 -10.901 -61.496  1.00  9.81           H  
ATOM   5786 1HB  HIS A 369       6.532  -9.210 -59.944  1.00  9.81           H  
ATOM   5787 2HB  HIS A 369       6.829 -10.286 -58.601  1.00  9.81           H  
ATOM   5788  HD2 HIS A 369       9.196  -9.923 -57.351  1.00  9.81           H  
ATOM   5789  HE1 HIS A 369      11.095  -7.620 -60.402  1.00  9.81           H  
ATOM   5790  HE2 HIS A 369      11.293  -8.525 -58.029  1.00  9.81           H  
ATOM   5791  N   LEU A 370       7.639 -12.879 -58.860  1.00 10.29           N  
ATOM   5792  CA  LEU A 370       8.408 -13.917 -58.220  1.00 10.29           C  
ATOM   5793  C   LEU A 370       8.475 -15.153 -59.097  1.00 10.29           C  
ATOM   5794  O   LEU A 370       9.527 -15.791 -59.186  1.00 10.29           O  
ATOM   5795  CB  LEU A 370       7.784 -14.225 -56.868  1.00 10.29           C  
ATOM   5796  CG  LEU A 370       7.905 -13.077 -55.852  1.00 10.29           C  
ATOM   5797  CD1 LEU A 370       7.095 -13.413 -54.617  1.00 10.29           C  
ATOM   5798  CD2 LEU A 370       9.370 -12.848 -55.525  1.00 10.29           C  
ATOM   5799  H   LEU A 370       6.781 -12.566 -58.416  1.00 10.29           H  
ATOM   5800  HA  LEU A 370       9.419 -13.550 -58.063  1.00 10.29           H  
ATOM   5801 1HB  LEU A 370       6.720 -14.430 -57.018  1.00 10.29           H  
ATOM   5802 2HB  LEU A 370       8.255 -15.110 -56.449  1.00 10.29           H  
ATOM   5803  HG  LEU A 370       7.493 -12.165 -56.284  1.00 10.29           H  
ATOM   5804 1HD1 LEU A 370       7.164 -12.594 -53.901  1.00 10.29           H  
ATOM   5805 2HD1 LEU A 370       6.051 -13.558 -54.904  1.00 10.29           H  
ATOM   5806 3HD1 LEU A 370       7.480 -14.325 -54.165  1.00 10.29           H  
ATOM   5807 1HD2 LEU A 370       9.459 -12.026 -54.814  1.00 10.29           H  
ATOM   5808 2HD2 LEU A 370       9.793 -13.753 -55.091  1.00 10.29           H  
ATOM   5809 3HD2 LEU A 370       9.903 -12.597 -56.434  1.00 10.29           H  
ATOM   5810  N   SER A 371       7.379 -15.487 -59.792  1.00 10.71           N  
ATOM   5811  CA  SER A 371       7.404 -16.642 -60.677  1.00 10.71           C  
ATOM   5812  C   SER A 371       8.398 -16.400 -61.809  1.00 10.71           C  
ATOM   5813  O   SER A 371       9.195 -17.277 -62.147  1.00 10.71           O  
ATOM   5814  CB  SER A 371       6.026 -16.898 -61.252  1.00 10.71           C  
ATOM   5815  OG  SER A 371       5.119 -17.259 -60.246  1.00 10.71           O  
ATOM   5816  H   SER A 371       6.505 -14.969 -59.692  1.00 10.71           H  
ATOM   5817  HA  SER A 371       7.721 -17.514 -60.107  1.00 10.71           H  
ATOM   5818 1HB  SER A 371       5.671 -15.999 -61.758  1.00 10.71           H  
ATOM   5819 2HB  SER A 371       6.088 -17.690 -61.994  1.00 10.71           H  
ATOM   5820  HG  SER A 371       4.934 -16.427 -59.753  1.00 10.71           H  
ATOM   5821  N   SER A 372       8.401 -15.183 -62.361  1.00 11.08           N  
ATOM   5822  CA  SER A 372       9.302 -14.852 -63.454  1.00 11.08           C  
ATOM   5823  C   SER A 372      10.754 -14.986 -63.002  1.00 11.08           C  
ATOM   5824  O   SER A 372      11.608 -15.475 -63.744  1.00 11.08           O  
ATOM   5825  CB  SER A 372       9.036 -13.434 -63.930  1.00 11.08           C  
ATOM   5826  OG  SER A 372       7.743 -13.316 -64.473  1.00 11.08           O  
ATOM   5827  H   SER A 372       7.729 -14.478 -62.058  1.00 11.08           H  
ATOM   5828  HA  SER A 372       9.125 -15.549 -64.276  1.00 11.08           H  
ATOM   5829 1HB  SER A 372       9.148 -12.741 -63.101  1.00 11.08           H  
ATOM   5830 2HB  SER A 372       9.773 -13.165 -64.681  1.00 11.08           H  
ATOM   5831  HG  SER A 372       7.128 -13.405 -63.705  1.00 11.08           H  
ATOM   5832  N   LEU A 373      11.039 -14.552 -61.771  1.00 11.41           N  
ATOM   5833  CA  LEU A 373      12.388 -14.664 -61.235  1.00 11.41           C  
ATOM   5834  C   LEU A 373      12.759 -16.121 -60.957  1.00 11.41           C  
ATOM   5835  O   LEU A 373      13.844 -16.579 -61.314  1.00 11.41           O  
ATOM   5836  CB  LEU A 373      12.493 -13.877 -59.925  1.00 11.41           C  
ATOM   5837  CG  LEU A 373      12.387 -12.359 -60.036  1.00 11.41           C  
ATOM   5838  CD1 LEU A 373      12.327 -11.780 -58.646  1.00 11.41           C  
ATOM   5839  CD2 LEU A 373      13.568 -11.820 -60.807  1.00 11.41           C  
ATOM   5840  H   LEU A 373      10.303 -14.116 -61.213  1.00 11.41           H  
ATOM   5841  HA  LEU A 373      13.086 -14.257 -61.963  1.00 11.41           H  
ATOM   5842 1HB  LEU A 373      11.693 -14.210 -59.265  1.00 11.41           H  
ATOM   5843 2HB  LEU A 373      13.445 -14.114 -59.454  1.00 11.41           H  
ATOM   5844  HG  LEU A 373      11.470 -12.089 -60.556  1.00 11.41           H  
ATOM   5845 1HD1 LEU A 373      12.249 -10.708 -58.711  1.00 11.41           H  
ATOM   5846 2HD1 LEU A 373      11.464 -12.177 -58.131  1.00 11.41           H  
ATOM   5847 3HD1 LEU A 373      13.231 -12.043 -58.103  1.00 11.41           H  
ATOM   5848 1HD2 LEU A 373      13.483 -10.735 -60.881  1.00 11.41           H  
ATOM   5849 2HD2 LEU A 373      14.492 -12.080 -60.289  1.00 11.41           H  
ATOM   5850 3HD2 LEU A 373      13.576 -12.254 -61.807  1.00 11.41           H  
ATOM   5851  N   THR A 374      11.811 -16.881 -60.409  1.00 11.71           N  
ATOM   5852  CA  THR A 374      12.012 -18.276 -60.037  1.00 11.71           C  
ATOM   5853  C   THR A 374      12.380 -19.121 -61.239  1.00 11.71           C  
ATOM   5854  O   THR A 374      13.256 -19.980 -61.171  1.00 11.71           O  
ATOM   5855  CB  THR A 374      10.755 -18.857 -59.379  1.00 11.71           C  
ATOM   5856  OG1 THR A 374      10.453 -18.120 -58.182  1.00 11.71           O  
ATOM   5857  CG2 THR A 374      10.978 -20.303 -59.036  1.00 11.71           C  
ATOM   5858  H   THR A 374      10.918 -16.456 -60.172  1.00 11.71           H  
ATOM   5859  HA  THR A 374      12.831 -18.328 -59.323  1.00 11.71           H  
ATOM   5860  HB  THR A 374       9.917 -18.774 -60.068  1.00 11.71           H  
ATOM   5861  HG1 THR A 374      10.234 -17.195 -58.431  1.00 11.71           H  
ATOM   5862 1HG2 THR A 374      10.082 -20.709 -58.572  1.00 11.71           H  
ATOM   5863 2HG2 THR A 374      11.205 -20.862 -59.945  1.00 11.71           H  
ATOM   5864 3HG2 THR A 374      11.807 -20.373 -58.350  1.00 11.71           H  
ATOM   5865  N   GLN A 375      11.722 -18.865 -62.359  1.00 11.98           N  
ATOM   5866  CA  GLN A 375      11.957 -19.599 -63.594  1.00 11.98           C  
ATOM   5867  C   GLN A 375      13.393 -19.455 -64.112  1.00 11.98           C  
ATOM   5868  O   GLN A 375      13.844 -20.273 -64.914  1.00 11.98           O  
ATOM   5869  CB  GLN A 375      10.961 -19.142 -64.662  1.00 11.98           C  
ATOM   5870  CG  GLN A 375       9.525 -19.580 -64.395  1.00 11.98           C  
ATOM   5871  CD  GLN A 375       8.533 -18.984 -65.379  1.00 11.98           C  
ATOM   5872  OE1 GLN A 375       8.794 -17.971 -66.036  1.00 11.98           O  
ATOM   5873  NE2 GLN A 375       7.368 -19.612 -65.481  1.00 11.98           N  
ATOM   5874  H   GLN A 375      10.994 -18.148 -62.343  1.00 11.98           H  
ATOM   5875  HA  GLN A 375      11.783 -20.655 -63.394  1.00 11.98           H  
ATOM   5876 1HB  GLN A 375      10.969 -18.048 -64.710  1.00 11.98           H  
ATOM   5877 2HB  GLN A 375      11.266 -19.518 -65.635  1.00 11.98           H  
ATOM   5878 1HG  GLN A 375       9.481 -20.662 -64.497  1.00 11.98           H  
ATOM   5879 2HG  GLN A 375       9.239 -19.302 -63.393  1.00 11.98           H  
ATOM   5880 1HE2 GLN A 375       6.668 -19.269 -66.108  1.00 11.98           H  
ATOM   5881 2HE2 GLN A 375       7.190 -20.427 -64.930  1.00 11.98           H  
ATOM   5882  N   GLY A 376      14.104 -18.398 -63.700  1.00 12.23           N  
ATOM   5883  CA  GLY A 376      15.476 -18.186 -64.134  1.00 12.23           C  
ATOM   5884  C   GLY A 376      16.496 -18.823 -63.179  1.00 12.23           C  
ATOM   5885  O   GLY A 376      17.706 -18.687 -63.384  1.00 12.23           O  
ATOM   5886  H   GLY A 376      13.718 -17.745 -63.019  1.00 12.23           H  
ATOM   5887 1HA  GLY A 376      15.606 -18.592 -65.135  1.00 12.23           H  
ATOM   5888 2HA  GLY A 376      15.662 -17.115 -64.197  1.00 12.23           H  
ATOM   5889  N   LEU A 377      16.016 -19.498 -62.131  1.00 12.51           N  
ATOM   5890  CA  LEU A 377      16.893 -20.095 -61.134  1.00 12.51           C  
ATOM   5891  C   LEU A 377      16.887 -21.619 -61.184  1.00 12.51           C  
ATOM   5892  O   LEU A 377      15.846 -22.242 -61.392  1.00 12.51           O  
ATOM   5893  CB  LEU A 377      16.437 -19.657 -59.742  1.00 12.51           C  
ATOM   5894  CG  LEU A 377      16.402 -18.164 -59.494  1.00 12.51           C  
ATOM   5895  CD1 LEU A 377      15.834 -17.902 -58.110  1.00 12.51           C  
ATOM   5896  CD2 LEU A 377      17.797 -17.601 -59.633  1.00 12.51           C  
ATOM   5897  H   LEU A 377      15.010 -19.598 -62.001  1.00 12.51           H  
ATOM   5898  HA  LEU A 377      17.908 -19.747 -61.309  1.00 12.51           H  
ATOM   5899 1HB  LEU A 377      15.428 -20.033 -59.582  1.00 12.51           H  
ATOM   5900 2HB  LEU A 377      17.098 -20.105 -59.008  1.00 12.51           H  
ATOM   5901  HG  LEU A 377      15.749 -17.692 -60.219  1.00 12.51           H  
ATOM   5902 1HD1 LEU A 377      15.793 -16.828 -57.934  1.00 12.51           H  
ATOM   5903 2HD1 LEU A 377      14.833 -18.315 -58.046  1.00 12.51           H  
ATOM   5904 3HD1 LEU A 377      16.467 -18.370 -57.363  1.00 12.51           H  
ATOM   5905 1HD2 LEU A 377      17.773 -16.525 -59.461  1.00 12.51           H  
ATOM   5906 2HD2 LEU A 377      18.454 -18.072 -58.903  1.00 12.51           H  
ATOM   5907 3HD2 LEU A 377      18.170 -17.799 -60.640  1.00 12.51           H  
ATOM   5908  N   SER A 378      18.040 -22.232 -60.928  1.00 12.83           N  
ATOM   5909  CA  SER A 378      18.077 -23.683 -60.804  1.00 12.83           C  
ATOM   5910  C   SER A 378      17.903 -24.038 -59.337  1.00 12.83           C  
ATOM   5911  O   SER A 378      18.830 -23.875 -58.543  1.00 12.83           O  
ATOM   5912  CB  SER A 378      19.386 -24.237 -61.324  1.00 12.83           C  
ATOM   5913  OG  SER A 378      19.433 -25.631 -61.187  1.00 12.83           O  
ATOM   5914  H   SER A 378      18.881 -21.689 -60.794  1.00 12.83           H  
ATOM   5915  HA  SER A 378      17.252 -24.118 -61.369  1.00 12.83           H  
ATOM   5916 1HB  SER A 378      19.506 -23.968 -62.372  1.00 12.83           H  
ATOM   5917 2HB  SER A 378      20.212 -23.789 -60.774  1.00 12.83           H  
ATOM   5918  HG  SER A 378      19.297 -25.812 -60.251  1.00 12.83           H  
ATOM   5919  N   LEU A 379      16.709 -24.480 -58.976  1.00 13.16           N  
ATOM   5920  CA  LEU A 379      16.392 -24.742 -57.581  1.00 13.16           C  
ATOM   5921  C   LEU A 379      16.072 -26.209 -57.352  1.00 13.16           C  
ATOM   5922  O   LEU A 379      15.474 -26.857 -58.211  1.00 13.16           O  
ATOM   5923  CB  LEU A 379      15.197 -23.879 -57.173  1.00 13.16           C  
ATOM   5924  CG  LEU A 379      15.390 -22.362 -57.401  1.00 13.16           C  
ATOM   5925  CD1 LEU A 379      14.113 -21.643 -57.080  1.00 13.16           C  
ATOM   5926  CD2 LEU A 379      16.531 -21.845 -56.545  1.00 13.16           C  
ATOM   5927  H   LEU A 379      15.997 -24.601 -59.686  1.00 13.16           H  
ATOM   5928  HA  LEU A 379      17.252 -24.478 -56.968  1.00 13.16           H  
ATOM   5929 1HB  LEU A 379      14.327 -24.196 -57.744  1.00 13.16           H  
ATOM   5930 2HB  LEU A 379      14.995 -24.042 -56.114  1.00 13.16           H  
ATOM   5931  HG  LEU A 379      15.613 -22.187 -58.448  1.00 13.16           H  
ATOM   5932 1HD1 LEU A 379      14.237 -20.578 -57.261  1.00 13.16           H  
ATOM   5933 2HD1 LEU A 379      13.321 -22.032 -57.716  1.00 13.16           H  
ATOM   5934 3HD1 LEU A 379      13.854 -21.805 -56.036  1.00 13.16           H  
ATOM   5935 1HD2 LEU A 379      16.663 -20.781 -56.715  1.00 13.16           H  
ATOM   5936 2HD2 LEU A 379      16.303 -22.016 -55.494  1.00 13.16           H  
ATOM   5937 3HD2 LEU A 379      17.451 -22.368 -56.804  1.00 13.16           H  
ATOM   5938  N   GLU A 380      16.437 -26.718 -56.182  1.00 13.46           N  
ATOM   5939  CA  GLU A 380      16.093 -28.082 -55.805  1.00 13.46           C  
ATOM   5940  C   GLU A 380      15.958 -28.196 -54.293  1.00 13.46           C  
ATOM   5941  O   GLU A 380      16.839 -27.757 -53.553  1.00 13.46           O  
ATOM   5942  CB  GLU A 380      17.169 -29.055 -56.309  1.00 13.46           C  
ATOM   5943  CG  GLU A 380      16.876 -30.521 -56.046  1.00 13.46           C  
ATOM   5944  CD  GLU A 380      17.923 -31.462 -56.613  1.00 13.46           C  
ATOM   5945  OE1 GLU A 380      18.852 -30.995 -57.227  1.00 13.46           O  
ATOM   5946  OE2 GLU A 380      17.787 -32.650 -56.427  1.00 13.46           O  
ATOM   5947  H   GLU A 380      16.948 -26.141 -55.530  1.00 13.46           H  
ATOM   5948  HA  GLU A 380      15.133 -28.342 -56.256  1.00 13.46           H  
ATOM   5949 1HB  GLU A 380      17.294 -28.931 -57.385  1.00 13.46           H  
ATOM   5950 2HB  GLU A 380      18.121 -28.815 -55.839  1.00 13.46           H  
ATOM   5951 1HG  GLU A 380      16.796 -30.686 -54.969  1.00 13.46           H  
ATOM   5952 2HG  GLU A 380      15.916 -30.751 -56.495  1.00 13.46           H  
ATOM   5953  N   ILE A 381      14.860 -28.786 -53.838  1.00 13.70           N  
ATOM   5954  CA  ILE A 381      14.641 -29.009 -52.415  1.00 13.70           C  
ATOM   5955  C   ILE A 381      14.367 -30.471 -52.113  1.00 13.70           C  
ATOM   5956  O   ILE A 381      13.261 -30.966 -52.345  1.00 13.70           O  
ATOM   5957  CB  ILE A 381      13.450 -28.199 -51.904  1.00 13.70           C  
ATOM   5958  CG1 ILE A 381      13.654 -26.707 -52.138  1.00 13.70           C  
ATOM   5959  CG2 ILE A 381      13.207 -28.498 -50.430  1.00 13.70           C  
ATOM   5960  CD1 ILE A 381      12.411 -25.900 -51.846  1.00 13.70           C  
ATOM   5961  H   ILE A 381      14.170 -29.106 -54.496  1.00 13.70           H  
ATOM   5962  HA  ILE A 381      15.535 -28.712 -51.870  1.00 13.70           H  
ATOM   5963  HB  ILE A 381      12.585 -28.480 -52.458  1.00 13.70           H  
ATOM   5964 1HG1 ILE A 381      14.464 -26.354 -51.501  1.00 13.70           H  
ATOM   5965 2HG1 ILE A 381      13.926 -26.534 -53.175  1.00 13.70           H  
ATOM   5966 1HG2 ILE A 381      12.336 -27.939 -50.094  1.00 13.70           H  
ATOM   5967 2HG2 ILE A 381      13.026 -29.564 -50.302  1.00 13.70           H  
ATOM   5968 3HG2 ILE A 381      14.080 -28.206 -49.847  1.00 13.70           H  
ATOM   5969 1HD1 ILE A 381      12.606 -24.846 -52.030  1.00 13.70           H  
ATOM   5970 2HD1 ILE A 381      11.593 -26.237 -52.499  1.00 13.70           H  
ATOM   5971 3HD1 ILE A 381      12.119 -26.039 -50.808  1.00 13.70           H  
ATOM   5972  N   THR A 382      15.338 -31.120 -51.500  1.00 13.86           N  
ATOM   5973  CA  THR A 382      15.225 -32.526 -51.166  1.00 13.86           C  
ATOM   5974  C   THR A 382      15.215 -32.655 -49.657  1.00 13.86           C  
ATOM   5975  O   THR A 382      16.001 -32.007 -48.967  1.00 13.86           O  
ATOM   5976  CB  THR A 382      16.376 -33.346 -51.767  1.00 13.86           C  
ATOM   5977  OG1 THR A 382      16.356 -33.204 -53.188  1.00 13.86           O  
ATOM   5978  CG2 THR A 382      16.203 -34.824 -51.416  1.00 13.86           C  
ATOM   5979  H   THR A 382      16.202 -30.634 -51.306  1.00 13.86           H  
ATOM   5980  HA  THR A 382      14.282 -32.914 -51.551  1.00 13.86           H  
ATOM   5981  HB  THR A 382      17.328 -32.983 -51.382  1.00 13.86           H  
ATOM   5982  HG1 THR A 382      17.163 -33.569 -53.571  1.00 13.86           H  
ATOM   5983 1HG2 THR A 382      17.017 -35.398 -51.856  1.00 13.86           H  
ATOM   5984 2HG2 THR A 382      16.221 -34.963 -50.332  1.00 13.86           H  
ATOM   5985 3HG2 THR A 382      15.256 -35.180 -51.809  1.00 13.86           H  
ATOM   5986  N   ASP A 383      14.296 -33.455 -49.148  1.00 13.92           N  
ATOM   5987  CA  ASP A 383      14.149 -33.649 -47.722  1.00 13.92           C  
ATOM   5988  C   ASP A 383      14.029 -35.130 -47.432  1.00 13.92           C  
ATOM   5989  O   ASP A 383      13.044 -35.770 -47.775  1.00 13.92           O  
ATOM   5990  CB  ASP A 383      12.948 -32.858 -47.207  1.00 13.92           C  
ATOM   5991  CG  ASP A 383      12.774 -32.879 -45.691  1.00 13.92           C  
ATOM   5992  OD1 ASP A 383      13.310 -33.753 -45.008  1.00 13.92           O  
ATOM   5993  OD2 ASP A 383      12.124 -31.959 -45.211  1.00 13.92           O  
ATOM   5994  H   ASP A 383      13.690 -33.956 -49.776  1.00 13.92           H  
ATOM   5995  HA  ASP A 383      15.044 -33.279 -47.221  1.00 13.92           H  
ATOM   5996 1HB  ASP A 383      13.033 -31.823 -47.540  1.00 13.92           H  
ATOM   5997 2HB  ASP A 383      12.039 -33.268 -47.653  1.00 13.92           H  
ATOM   5998  N   ASP A 384      15.066 -35.678 -46.823  1.00 13.87           N  
ATOM   5999  CA  ASP A 384      15.173 -37.110 -46.602  1.00 13.87           C  
ATOM   6000  C   ASP A 384      14.365 -37.626 -45.408  1.00 13.87           C  
ATOM   6001  O   ASP A 384      14.304 -38.837 -45.192  1.00 13.87           O  
ATOM   6002  CB  ASP A 384      16.641 -37.482 -46.408  1.00 13.87           C  
ATOM   6003  CG  ASP A 384      17.495 -37.329 -47.678  1.00 13.87           C  
ATOM   6004  OD1 ASP A 384      16.973 -37.403 -48.769  1.00 13.87           O  
ATOM   6005  OD2 ASP A 384      18.671 -37.119 -47.531  1.00 13.87           O  
ATOM   6006  H   ASP A 384      15.822 -35.078 -46.529  1.00 13.87           H  
ATOM   6007  HA  ASP A 384      14.802 -37.614 -47.494  1.00 13.87           H  
ATOM   6008 1HB  ASP A 384      17.067 -36.857 -45.621  1.00 13.87           H  
ATOM   6009 2HB  ASP A 384      16.705 -38.515 -46.067  1.00 13.87           H  
ATOM   6010  N   ASP A 385      13.780 -36.734 -44.607  1.00 13.68           N  
ATOM   6011  CA  ASP A 385      13.002 -37.214 -43.469  1.00 13.68           C  
ATOM   6012  C   ASP A 385      11.593 -37.748 -43.847  1.00 13.68           C  
ATOM   6013  O   ASP A 385      11.279 -38.884 -43.490  1.00 13.68           O  
ATOM   6014  CB  ASP A 385      12.957 -36.187 -42.324  1.00 13.68           C  
ATOM   6015  CG  ASP A 385      14.289 -36.087 -41.545  1.00 13.68           C  
ATOM   6016  OD1 ASP A 385      15.132 -36.941 -41.719  1.00 13.68           O  
ATOM   6017  OD2 ASP A 385      14.432 -35.175 -40.765  1.00 13.68           O  
ATOM   6018  H   ASP A 385      13.819 -35.722 -44.810  1.00 13.68           H  
ATOM   6019  HA  ASP A 385      13.544 -38.064 -43.054  1.00 13.68           H  
ATOM   6020 1HB  ASP A 385      12.773 -35.195 -42.722  1.00 13.68           H  
ATOM   6021 2HB  ASP A 385      12.150 -36.430 -41.636  1.00 13.68           H  
ATOM   6022  N   PRO A 386      10.697 -36.979 -44.506  1.00 13.33           N  
ATOM   6023  CA  PRO A 386       9.363 -37.402 -44.884  1.00 13.33           C  
ATOM   6024  C   PRO A 386       9.380 -38.375 -46.052  1.00 13.33           C  
ATOM   6025  O   PRO A 386      10.326 -38.417 -46.845  1.00 13.33           O  
ATOM   6026  CB  PRO A 386       8.683 -36.085 -45.262  1.00 13.33           C  
ATOM   6027  CG  PRO A 386       9.800 -35.231 -45.766  1.00 13.33           C  
ATOM   6028  CD  PRO A 386      10.998 -35.610 -44.934  1.00 13.33           C  
ATOM   6029  HA  PRO A 386       8.874 -37.862 -44.010  1.00 13.33           H  
ATOM   6030 1HB  PRO A 386       7.923 -36.267 -46.033  1.00 13.33           H  
ATOM   6031 2HB  PRO A 386       8.168 -35.656 -44.393  1.00 13.33           H  
ATOM   6032 1HG  PRO A 386       9.977 -35.422 -46.837  1.00 13.33           H  
ATOM   6033 2HG  PRO A 386       9.550 -34.164 -45.673  1.00 13.33           H  
ATOM   6034 1HD  PRO A 386      11.824 -35.586 -45.607  1.00 13.33           H  
ATOM   6035 2HD  PRO A 386      11.100 -34.918 -44.098  1.00 13.33           H  
ATOM   6036  N   ALA A 387       8.299 -39.138 -46.185  1.00 12.88           N  
ATOM   6037  CA  ALA A 387       8.102 -39.990 -47.354  1.00 12.88           C  
ATOM   6038  C   ALA A 387       8.007 -39.171 -48.646  1.00 12.88           C  
ATOM   6039  O   ALA A 387       8.433 -39.619 -49.710  1.00 12.88           O  
ATOM   6040  CB  ALA A 387       6.846 -40.823 -47.187  1.00 12.88           C  
ATOM   6041  H   ALA A 387       7.579 -39.102 -45.478  1.00 12.88           H  
ATOM   6042  HA  ALA A 387       8.965 -40.651 -47.437  1.00 12.88           H  
ATOM   6043 1HB  ALA A 387       6.728 -41.472 -48.054  1.00 12.88           H  
ATOM   6044 2HB  ALA A 387       6.926 -41.430 -46.286  1.00 12.88           H  
ATOM   6045 3HB  ALA A 387       5.982 -40.166 -47.108  1.00 12.88           H  
ATOM   6046  N   GLY A 388       7.399 -37.985 -48.552  1.00 12.41           N  
ATOM   6047  CA  GLY A 388       7.201 -37.125 -49.714  1.00 12.41           C  
ATOM   6048  C   GLY A 388       8.352 -36.145 -49.880  1.00 12.41           C  
ATOM   6049  O   GLY A 388       9.367 -36.251 -49.196  1.00 12.41           O  
ATOM   6050  H   GLY A 388       7.078 -37.674 -47.650  1.00 12.41           H  
ATOM   6051 1HA  GLY A 388       7.109 -37.738 -50.610  1.00 12.41           H  
ATOM   6052 2HA  GLY A 388       6.267 -36.576 -49.603  1.00 12.41           H  
ATOM   6053  N   ARG A 389       8.184 -35.180 -50.780  1.00 11.95           N  
ATOM   6054  CA  ARG A 389       9.227 -34.198 -51.077  1.00 11.95           C  
ATOM   6055  C   ARG A 389       8.672 -32.786 -51.165  1.00 11.95           C  
ATOM   6056  O   ARG A 389       7.470 -32.590 -51.336  1.00 11.95           O  
ATOM   6057  CB  ARG A 389       9.978 -34.572 -52.347  1.00 11.95           C  
ATOM   6058  CG  ARG A 389      10.781 -35.882 -52.239  1.00 11.95           C  
ATOM   6059  CD  ARG A 389      11.956 -35.669 -51.344  1.00 11.95           C  
ATOM   6060  NE  ARG A 389      12.814 -36.830 -51.233  1.00 11.95           N  
ATOM   6061  CZ  ARG A 389      12.656 -37.798 -50.295  1.00 11.95           C  
ATOM   6062  NH1 ARG A 389      11.671 -37.709 -49.414  1.00 11.95           N  
ATOM   6063  NH2 ARG A 389      13.494 -38.822 -50.253  1.00 11.95           N  
ATOM   6064  H   ARG A 389       7.315 -35.140 -51.292  1.00 11.95           H  
ATOM   6065  HA  ARG A 389       9.951 -34.216 -50.260  1.00 11.95           H  
ATOM   6066 1HB  ARG A 389       9.285 -34.659 -53.181  1.00 11.95           H  
ATOM   6067 2HB  ARG A 389      10.683 -33.776 -52.580  1.00 11.95           H  
ATOM   6068 1HG  ARG A 389      10.177 -36.684 -51.834  1.00 11.95           H  
ATOM   6069 2HG  ARG A 389      11.146 -36.179 -53.212  1.00 11.95           H  
ATOM   6070 1HD  ARG A 389      12.552 -34.844 -51.734  1.00 11.95           H  
ATOM   6071 2HD  ARG A 389      11.605 -35.416 -50.339  1.00 11.95           H  
ATOM   6072  HE  ARG A 389      13.577 -36.926 -51.885  1.00 11.95           H  
ATOM   6073 1HH1 ARG A 389      11.020 -36.924 -49.426  1.00 11.95           H  
ATOM   6074 2HH1 ARG A 389      11.523 -38.395 -48.666  1.00 11.95           H  
ATOM   6075 1HH2 ARG A 389      14.255 -38.885 -50.917  1.00 11.95           H  
ATOM   6076 2HH2 ARG A 389      13.373 -39.532 -49.547  1.00 11.95           H  
ATOM   6077  N   ARG A 390       9.555 -31.801 -51.038  1.00 11.57           N  
ATOM   6078  CA  ARG A 390       9.171 -30.394 -51.035  1.00 11.57           C  
ATOM   6079  C   ARG A 390       9.800 -29.615 -52.183  1.00 11.57           C  
ATOM   6080  O   ARG A 390      10.201 -28.472 -52.014  1.00 11.57           O  
ATOM   6081  CB  ARG A 390       9.568 -29.751 -49.709  1.00 11.57           C  
ATOM   6082  CG  ARG A 390       8.822 -30.298 -48.486  1.00 11.57           C  
ATOM   6083  CD  ARG A 390       9.129 -29.548 -47.207  1.00 11.57           C  
ATOM   6084  NE  ARG A 390      10.505 -29.739 -46.715  1.00 11.57           N  
ATOM   6085  CZ  ARG A 390      11.481 -28.820 -46.760  1.00 11.57           C  
ATOM   6086  NH1 ARG A 390      11.285 -27.623 -47.285  1.00 11.57           N  
ATOM   6087  NH2 ARG A 390      12.637 -29.154 -46.253  1.00 11.57           N  
ATOM   6088  H   ARG A 390      10.535 -32.024 -50.924  1.00 11.57           H  
ATOM   6089  HA  ARG A 390       8.087 -30.333 -51.134  1.00 11.57           H  
ATOM   6090 1HB  ARG A 390      10.630 -29.909 -49.537  1.00 11.57           H  
ATOM   6091 2HB  ARG A 390       9.400 -28.675 -49.759  1.00 11.57           H  
ATOM   6092 1HG  ARG A 390       7.747 -30.237 -48.668  1.00 11.57           H  
ATOM   6093 2HG  ARG A 390       9.100 -31.343 -48.334  1.00 11.57           H  
ATOM   6094 1HD  ARG A 390       8.978 -28.483 -47.376  1.00 11.57           H  
ATOM   6095 2HD  ARG A 390       8.446 -29.885 -46.428  1.00 11.57           H  
ATOM   6096  HE  ARG A 390      10.770 -30.640 -46.271  1.00 11.57           H  
ATOM   6097 1HH1 ARG A 390      10.382 -27.381 -47.669  1.00 11.57           H  
ATOM   6098 2HH1 ARG A 390      12.037 -26.950 -47.302  1.00 11.57           H  
ATOM   6099 1HH2 ARG A 390      12.718 -30.103 -45.846  1.00 11.57           H  
ATOM   6100 2HH2 ARG A 390      13.411 -28.512 -46.252  1.00 11.57           H  
ATOM   6101  N   PHE A 391       9.852 -30.227 -53.364  1.00 11.30           N  
ATOM   6102  CA  PHE A 391      10.508 -29.617 -54.527  1.00 11.30           C  
ATOM   6103  C   PHE A 391       9.808 -28.366 -55.073  1.00 11.30           C  
ATOM   6104  O   PHE A 391      10.434 -27.574 -55.778  1.00 11.30           O  
ATOM   6105  CB  PHE A 391      10.610 -30.619 -55.682  1.00 11.30           C  
ATOM   6106  CG  PHE A 391      11.598 -31.741 -55.476  1.00 11.30           C  
ATOM   6107  CD1 PHE A 391      11.158 -33.041 -55.351  1.00 11.30           C  
ATOM   6108  CD2 PHE A 391      12.958 -31.499 -55.402  1.00 11.30           C  
ATOM   6109  CE1 PHE A 391      12.053 -34.075 -55.165  1.00 11.30           C  
ATOM   6110  CE2 PHE A 391      13.849 -32.535 -55.200  1.00 11.30           C  
ATOM   6111  CZ  PHE A 391      13.395 -33.820 -55.083  1.00 11.30           C  
ATOM   6112  H   PHE A 391       9.466 -31.158 -53.442  1.00 11.30           H  
ATOM   6113  HA  PHE A 391      11.517 -29.338 -54.232  1.00 11.30           H  
ATOM   6114 1HB  PHE A 391       9.630 -31.061 -55.858  1.00 11.30           H  
ATOM   6115 2HB  PHE A 391      10.890 -30.087 -56.589  1.00 11.30           H  
ATOM   6116  HD1 PHE A 391      10.090 -33.249 -55.411  1.00 11.30           H  
ATOM   6117  HD2 PHE A 391      13.320 -30.486 -55.499  1.00 11.30           H  
ATOM   6118  HE1 PHE A 391      11.691 -35.092 -55.082  1.00 11.30           H  
ATOM   6119  HE2 PHE A 391      14.915 -32.340 -55.133  1.00 11.30           H  
ATOM   6120  HZ  PHE A 391      14.105 -34.631 -54.929  1.00 11.30           H  
ATOM   6121  N   ARG A 392       8.505 -28.243 -54.814  1.00 11.17           N  
ATOM   6122  CA  ARG A 392       7.691 -27.129 -55.296  1.00 11.17           C  
ATOM   6123  C   ARG A 392       8.251 -25.774 -54.864  1.00 11.17           C  
ATOM   6124  O   ARG A 392       8.288 -24.841 -55.668  1.00 11.17           O  
ATOM   6125  OXT ARG A 392       8.319 -25.528 -53.661  1.00 11.17           O  
ATOM   6126  CB  ARG A 392       6.259 -27.267 -54.789  1.00 11.17           C  
ATOM   6127  CG  ARG A 392       5.275 -26.216 -55.308  1.00 11.17           C  
ATOM   6128  CD  ARG A 392       3.876 -26.484 -54.843  1.00 11.17           C  
ATOM   6129  NE  ARG A 392       2.939 -25.472 -55.318  1.00 11.17           N  
ATOM   6130  CZ  ARG A 392       1.612 -25.475 -55.072  1.00 11.17           C  
ATOM   6131  NH1 ARG A 392       1.077 -26.440 -54.356  1.00 11.17           N  
ATOM   6132  NH2 ARG A 392       0.849 -24.507 -55.550  1.00 11.17           N  
ATOM   6133  H   ARG A 392       8.071 -28.945 -54.234  1.00 11.17           H  
ATOM   6134  HA  ARG A 392       7.677 -27.164 -56.385  1.00 11.17           H  
ATOM   6135 1HB  ARG A 392       5.870 -28.245 -55.068  1.00 11.17           H  
ATOM   6136 2HB  ARG A 392       6.254 -27.213 -53.700  1.00 11.17           H  
ATOM   6137 1HG  ARG A 392       5.572 -25.231 -54.947  1.00 11.17           H  
ATOM   6138 2HG  ARG A 392       5.280 -26.220 -56.398  1.00 11.17           H  
ATOM   6139 1HD  ARG A 392       3.548 -27.454 -55.217  1.00 11.17           H  
ATOM   6140 2HD  ARG A 392       3.849 -26.488 -53.754  1.00 11.17           H  
ATOM   6141  HE  ARG A 392       3.311 -24.712 -55.872  1.00 11.17           H  
ATOM   6142 1HH1 ARG A 392       1.659 -27.180 -53.990  1.00 11.17           H  
ATOM   6143 2HH1 ARG A 392       0.084 -26.441 -54.172  1.00 11.17           H  
ATOM   6144 1HH2 ARG A 392       1.260 -23.765 -56.100  1.00 11.17           H  
ATOM   6145 2HH2 ARG A 392      -0.143 -24.509 -55.365  1.00 11.17           H  
ENDMDL

